REMARK ID 642306 MODEL 1 7tx4-n02
PFRMAT TS
TARGET 7tx4-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.245   0.006  -0.627  1.00  4.51           N  
ATOM      2  CA  MET A   1       1.077  -0.445  -0.213  1.00  4.51           C  
ATOM      3  C   MET A   1       1.914   0.741   0.245  1.00  4.51           C  
ATOM      4  O   MET A   1       1.526   1.893   0.048  1.00  4.51           O  
ATOM      5  CB  MET A   1       1.774  -1.175  -1.361  1.00  4.51           C  
ATOM      6  CG  MET A   1       1.063  -2.444  -1.846  1.00  4.51           C  
ATOM      7  SD  MET A   1       1.013  -3.731  -0.583  1.00  4.51           S  
ATOM      8  CE  MET A   1       0.586  -5.190  -1.544  1.00  4.51           C  
ATOM      9 1H   MET A   1      -0.821  -0.792  -0.852  1.00  4.51           H  
ATOM     10 2H   MET A   1      -0.670   0.529   0.125  1.00  4.51           H  
ATOM     11 3H   MET A   1      -0.154   0.599  -1.439  1.00  4.51           H  
ATOM     12  HA  MET A   1       0.971  -1.124   0.632  1.00  4.51           H  
ATOM     13 1HB  MET A   1       1.872  -0.500  -2.209  1.00  4.51           H  
ATOM     14 2HB  MET A   1       2.784  -1.453  -1.055  1.00  4.51           H  
ATOM     15 1HG  MET A   1       0.038  -2.197  -2.119  1.00  4.51           H  
ATOM     16 2HG  MET A   1       1.560  -2.837  -2.732  1.00  4.51           H  
ATOM     17 1HE  MET A   1       0.524  -6.059  -0.887  1.00  4.51           H  
ATOM     18 2HE  MET A   1      -0.375  -5.035  -2.036  1.00  4.51           H  
ATOM     19 3HE  MET A   1       1.355  -5.364  -2.296  1.00  4.51           H  
ATOM     20  N   SER A   2       3.055   0.464   0.868  1.00  3.75           N  
ATOM     21  CA  SER A   2       3.940   1.535   1.325  1.00  3.75           C  
ATOM     22  C   SER A   2       4.701   2.156   0.156  1.00  3.75           C  
ATOM     23  O   SER A   2       4.822   1.551  -0.911  1.00  3.75           O  
ATOM     24  CB  SER A   2       4.897   1.010   2.376  1.00  3.75           C  
ATOM     25  OG  SER A   2       5.779   0.073   1.838  1.00  3.75           O  
ATOM     26  H   SER A   2       3.327  -0.497   1.025  1.00  3.75           H  
ATOM     27  HA  SER A   2       3.329   2.317   1.780  1.00  3.75           H  
ATOM     28 1HB  SER A   2       5.464   1.842   2.792  1.00  3.75           H  
ATOM     29 2HB  SER A   2       4.334   0.559   3.192  1.00  3.75           H  
ATOM     30  HG  SER A   2       6.430  -0.104   2.527  1.00  3.75           H  
ATOM     31  N   ASN A   3       5.294   3.328   0.376  1.00  2.96           N  
ATOM     32  CA  ASN A   3       6.002   4.038  -0.689  1.00  2.96           C  
ATOM     33  C   ASN A   3       7.424   3.568  -0.957  1.00  2.96           C  
ATOM     34  O   ASN A   3       8.386   4.315  -0.774  1.00  2.96           O  
ATOM     35  CB  ASN A   3       6.017   5.522  -0.396  1.00  2.96           C  
ATOM     36  CG  ASN A   3       4.651   6.138  -0.470  1.00  2.96           C  
ATOM     37  OD1 ASN A   3       3.869   5.834  -1.377  1.00  2.96           O  
ATOM     38  ND2 ASN A   3       4.345   6.994   0.470  1.00  2.96           N  
ATOM     39  H   ASN A   3       5.206   3.760   1.283  1.00  2.96           H  
ATOM     40  HA  ASN A   3       5.447   3.880  -1.615  1.00  2.96           H  
ATOM     41 1HB  ASN A   3       6.428   5.690   0.600  1.00  2.96           H  
ATOM     42 2HB  ASN A   3       6.671   6.024  -1.109  1.00  2.96           H  
ATOM     43 1HD2 ASN A   3       3.447   7.435   0.471  1.00  2.96           H  
ATOM     44 2HD2 ASN A   3       5.008   7.212   1.186  1.00  2.96           H  
ATOM     45  N   VAL A   4       7.545   2.338  -1.416  1.00  2.26           N  
ATOM     46  CA  VAL A   4       8.852   1.802  -1.761  1.00  2.26           C  
ATOM     47  C   VAL A   4       9.087   2.176  -3.220  1.00  2.26           C  
ATOM     48  O   VAL A   4       8.222   1.952  -4.062  1.00  2.26           O  
ATOM     49  CB  VAL A   4       8.909   0.277  -1.571  1.00  2.26           C  
ATOM     50  CG1 VAL A   4      10.271  -0.239  -1.972  1.00  2.26           C  
ATOM     51  CG2 VAL A   4       8.601  -0.077  -0.140  1.00  2.26           C  
ATOM     52  H   VAL A   4       6.690   1.789  -1.517  1.00  2.26           H  
ATOM     53  HA  VAL A   4       9.614   2.270  -1.139  1.00  2.26           H  
ATOM     54  HB  VAL A   4       8.170  -0.179  -2.203  1.00  2.26           H  
ATOM     55 1HG1 VAL A   4      10.286  -1.309  -1.846  1.00  2.26           H  
ATOM     56 2HG1 VAL A   4      10.477   0.017  -3.001  1.00  2.26           H  
ATOM     57 3HG1 VAL A   4      11.030   0.213  -1.334  1.00  2.26           H  
ATOM     58 1HG2 VAL A   4       8.618  -1.161  -0.021  1.00  2.26           H  
ATOM     59 2HG2 VAL A   4       9.340   0.379   0.522  1.00  2.26           H  
ATOM     60 3HG2 VAL A   4       7.610   0.296   0.109  1.00  2.26           H  
ATOM     61  N   LYS A   5      10.221   2.800  -3.519  1.00  1.71           N  
ATOM     62  CA  LYS A   5      10.487   3.234  -4.894  1.00  1.71           C  
ATOM     63  C   LYS A   5      11.644   2.499  -5.574  1.00  1.71           C  
ATOM     64  O   LYS A   5      11.694   2.379  -6.800  1.00  1.71           O  
ATOM     65  CB  LYS A   5      10.774   4.735  -4.899  1.00  1.71           C  
ATOM     66  CG  LYS A   5       9.621   5.614  -4.361  1.00  1.71           C  
ATOM     67  CD  LYS A   5       8.380   5.539  -5.249  1.00  1.71           C  
ATOM     68  CE  LYS A   5       7.275   6.471  -4.750  1.00  1.71           C  
ATOM     69  NZ  LYS A   5       6.060   6.416  -5.624  1.00  1.71           N  
ATOM     70  H   LYS A   5      10.884   2.991  -2.785  1.00  1.71           H  
ATOM     71  HA  LYS A   5       9.593   3.050  -5.490  1.00  1.71           H  
ATOM     72 1HB  LYS A   5      11.657   4.937  -4.293  1.00  1.71           H  
ATOM     73 2HB  LYS A   5      10.995   5.058  -5.916  1.00  1.71           H  
ATOM     74 1HG  LYS A   5       9.351   5.284  -3.354  1.00  1.71           H  
ATOM     75 2HG  LYS A   5       9.953   6.649  -4.304  1.00  1.71           H  
ATOM     76 1HD  LYS A   5       8.644   5.814  -6.271  1.00  1.71           H  
ATOM     77 2HD  LYS A   5       8.001   4.514  -5.253  1.00  1.71           H  
ATOM     78 1HE  LYS A   5       6.995   6.176  -3.737  1.00  1.71           H  
ATOM     79 2HE  LYS A   5       7.650   7.493  -4.730  1.00  1.71           H  
ATOM     80 1HZ  LYS A   5       5.353   7.040  -5.261  1.00  1.71           H  
ATOM     81 2HZ  LYS A   5       6.307   6.697  -6.563  1.00  1.71           H  
ATOM     82 3HZ  LYS A   5       5.699   5.471  -5.639  1.00  1.71           H  
ATOM     83  N   GLY A   6      12.603   2.034  -4.784  1.00  1.32           N  
ATOM     84  CA  GLY A   6      13.839   1.462  -5.319  1.00  1.32           C  
ATOM     85  C   GLY A   6      13.687   0.056  -5.886  1.00  1.32           C  
ATOM     86  O   GLY A   6      14.212  -0.903  -5.325  1.00  1.32           O  
ATOM     87  H   GLY A   6      12.496   2.109  -3.788  1.00  1.32           H  
ATOM     88 1HA  GLY A   6      14.221   2.120  -6.099  1.00  1.32           H  
ATOM     89 2HA  GLY A   6      14.592   1.449  -4.531  1.00  1.32           H  
ATOM     90  N   PHE A   7      12.967  -0.080  -6.992  1.00  1.08           N  
ATOM     91  CA  PHE A   7      12.772  -1.409  -7.578  1.00  1.08           C  
ATOM     92  C   PHE A   7      12.230  -1.479  -9.007  1.00  1.08           C  
ATOM     93  O   PHE A   7      11.644  -0.524  -9.520  1.00  1.08           O  
ATOM     94  CB  PHE A   7      11.799  -2.206  -6.755  1.00  1.08           C  
ATOM     95  CG  PHE A   7      10.480  -1.509  -6.603  1.00  1.08           C  
ATOM     96  CD1 PHE A   7       9.787  -1.063  -7.712  1.00  1.08           C  
ATOM     97  CD2 PHE A   7       9.899  -1.362  -5.380  1.00  1.08           C  
ATOM     98  CE1 PHE A   7       8.569  -0.447  -7.588  1.00  1.08           C  
ATOM     99  CE2 PHE A   7       8.674  -0.767  -5.259  1.00  1.08           C  
ATOM    100  CZ  PHE A   7       8.013  -0.301  -6.353  1.00  1.08           C  
ATOM    101  H   PHE A   7      12.538   0.757  -7.387  1.00  1.08           H  
ATOM    102  HA  PHE A   7      13.735  -1.918  -7.573  1.00  1.08           H  
ATOM    103 1HB  PHE A   7      11.655  -3.152  -7.244  1.00  1.08           H  
ATOM    104 2HB  PHE A   7      12.206  -2.410  -5.778  1.00  1.08           H  
ATOM    105  HD1 PHE A   7      10.219  -1.194  -8.688  1.00  1.08           H  
ATOM    106  HD2 PHE A   7      10.412  -1.732  -4.509  1.00  1.08           H  
ATOM    107  HE1 PHE A   7       8.043  -0.086  -8.468  1.00  1.08           H  
ATOM    108  HE2 PHE A   7       8.218  -0.653  -4.301  1.00  1.08           H  
ATOM    109  HZ  PHE A   7       7.043   0.177  -6.238  1.00  1.08           H  
ATOM    110  N   THR A   8      12.359  -2.671  -9.603  1.00  0.94           N  
ATOM    111  CA  THR A   8      11.727  -3.019 -10.868  1.00  0.94           C  
ATOM    112  C   THR A   8      10.540  -3.970 -10.632  1.00  0.94           C  
ATOM    113  O   THR A   8      10.722  -5.022 -10.035  1.00  0.94           O  
ATOM    114  CB  THR A   8      12.723  -3.747 -11.766  1.00  0.94           C  
ATOM    115  OG1 THR A   8      13.827  -2.888 -12.054  1.00  0.94           O  
ATOM    116  CG2 THR A   8      12.070  -4.215 -13.039  1.00  0.94           C  
ATOM    117  H   THR A   8      12.921  -3.394  -9.154  1.00  0.94           H  
ATOM    118  HA  THR A   8      11.422  -2.110 -11.371  1.00  0.94           H  
ATOM    119  HB  THR A   8      13.099  -4.612 -11.234  1.00  0.94           H  
ATOM    120  HG1 THR A   8      14.480  -3.385 -12.569  1.00  0.94           H  
ATOM    121 1HG2 THR A   8      12.809  -4.736 -13.627  1.00  0.94           H  
ATOM    122 2HG2 THR A   8      11.247  -4.891 -12.804  1.00  0.94           H  
ATOM    123 3HG2 THR A   8      11.689  -3.362 -13.595  1.00  0.94           H  
ATOM    124  N   PRO A   9       9.300  -3.626 -10.974  1.00  0.87           N  
ATOM    125  CA  PRO A   9       8.157  -4.514 -10.825  1.00  0.87           C  
ATOM    126  C   PRO A   9       8.290  -5.780 -11.671  1.00  0.87           C  
ATOM    127  O   PRO A   9       8.780  -5.725 -12.799  1.00  0.87           O  
ATOM    128  CB  PRO A   9       6.996  -3.637 -11.318  1.00  0.87           C  
ATOM    129  CG  PRO A   9       7.492  -2.205 -11.166  1.00  0.87           C  
ATOM    130  CD  PRO A   9       8.975  -2.273 -11.443  1.00  0.87           C  
ATOM    131  HA  PRO A   9       8.025  -4.795  -9.781  1.00  0.87           H  
ATOM    132 1HB  PRO A   9       6.745  -3.902 -12.353  1.00  0.87           H  
ATOM    133 2HB  PRO A   9       6.098  -3.844 -10.711  1.00  0.87           H  
ATOM    134 1HG  PRO A   9       6.962  -1.548 -11.872  1.00  0.87           H  
ATOM    135 2HG  PRO A   9       7.278  -1.823 -10.167  1.00  0.87           H  
ATOM    136 1HD  PRO A   9       9.193  -2.168 -12.517  1.00  0.87           H  
ATOM    137 2HD  PRO A   9       9.456  -1.499 -10.835  1.00  0.87           H  
ATOM    138  N   LEU A  10       7.801  -6.897 -11.139  1.00  0.84           N  
ATOM    139  CA  LEU A  10       7.689  -8.166 -11.862  1.00  0.84           C  
ATOM    140  C   LEU A  10       6.207  -8.508 -11.989  1.00  0.84           C  
ATOM    141  O   LEU A  10       5.753  -9.087 -12.977  1.00  0.84           O  
ATOM    142  CB  LEU A  10       8.418  -9.305 -11.145  1.00  0.84           C  
ATOM    143  CG  LEU A  10       9.934  -9.153 -10.972  1.00  0.84           C  
ATOM    144  CD1 LEU A  10      10.459 -10.350 -10.193  1.00  0.84           C  
ATOM    145  CD2 LEU A  10      10.581  -9.041 -12.342  1.00  0.84           C  
ATOM    146  H   LEU A  10       7.471  -6.868 -10.182  1.00  0.84           H  
ATOM    147  HA  LEU A  10       8.107  -8.049 -12.861  1.00  0.84           H  
ATOM    148 1HB  LEU A  10       7.984  -9.406 -10.150  1.00  0.84           H  
ATOM    149 2HB  LEU A  10       8.235 -10.231 -11.691  1.00  0.84           H  
ATOM    150  HG  LEU A  10      10.155  -8.251 -10.393  1.00  0.84           H  
ATOM    151 1HD1 LEU A  10      11.531 -10.266 -10.057  1.00  0.84           H  
ATOM    152 2HD1 LEU A  10       9.975 -10.381  -9.232  1.00  0.84           H  
ATOM    153 3HD1 LEU A  10      10.240 -11.257 -10.735  1.00  0.84           H  
ATOM    154 1HD2 LEU A  10      11.651  -8.935 -12.248  1.00  0.84           H  
ATOM    155 2HD2 LEU A  10      10.362  -9.930 -12.924  1.00  0.84           H  
ATOM    156 3HD2 LEU A  10      10.174  -8.163 -12.846  1.00  0.84           H  
ATOM    157  N   ALA A  11       5.466  -8.140 -10.944  1.00  0.82           N  
ATOM    158  CA  ALA A  11       4.030  -8.387 -10.809  1.00  0.82           C  
ATOM    159  C   ALA A  11       3.454  -7.299  -9.913  1.00  0.82           C  
ATOM    160  O   ALA A  11       4.201  -6.588  -9.249  1.00  0.82           O  
ATOM    161  CB  ALA A  11       3.743  -9.774 -10.256  1.00  0.82           C  
ATOM    162  H   ALA A  11       5.946  -7.686 -10.169  1.00  0.82           H  
ATOM    163  HA  ALA A  11       3.569  -8.298 -11.793  1.00  0.82           H  
ATOM    164 1HB  ALA A  11       2.669  -9.921 -10.175  1.00  0.82           H  
ATOM    165 2HB  ALA A  11       4.163 -10.527 -10.925  1.00  0.82           H  
ATOM    166 3HB  ALA A  11       4.187  -9.874  -9.283  1.00  0.82           H  
ATOM    167  N   SER A  12       2.132  -7.181  -9.846  1.00  0.81           N  
ATOM    168  CA  SER A  12       1.513  -6.121  -9.042  1.00  0.81           C  
ATOM    169  C   SER A  12       2.030  -6.010  -7.600  1.00  0.81           C  
ATOM    170  O   SER A  12       2.167  -4.900  -7.081  1.00  0.81           O  
ATOM    171  CB  SER A  12       0.015  -6.342  -8.990  1.00  0.81           C  
ATOM    172  OG  SER A  12      -0.559  -6.204 -10.263  1.00  0.81           O  
ATOM    173  H   SER A  12       1.546  -7.800 -10.386  1.00  0.81           H  
ATOM    174  HA  SER A  12       1.709  -5.170  -9.540  1.00  0.81           H  
ATOM    175 1HB  SER A  12      -0.192  -7.337  -8.598  1.00  0.81           H  
ATOM    176 2HB  SER A  12      -0.431  -5.623  -8.304  1.00  0.81           H  
ATOM    177  HG  SER A  12      -1.507  -6.310 -10.139  1.00  0.81           H  
ATOM    178  N   ASN A  13       2.275  -7.138  -6.937  1.00  0.79           N  
ATOM    179  CA  ASN A  13       2.754  -7.095  -5.561  1.00  0.79           C  
ATOM    180  C   ASN A  13       4.194  -7.584  -5.438  1.00  0.79           C  
ATOM    181  O   ASN A  13       4.635  -7.891  -4.328  1.00  0.79           O  
ATOM    182  CB  ASN A  13       1.856  -7.917  -4.658  1.00  0.79           C  
ATOM    183  CG  ASN A  13       0.460  -7.371  -4.576  1.00  0.79           C  
ATOM    184  OD1 ASN A  13       0.246  -6.158  -4.483  1.00  0.79           O  
ATOM    185  ND2 ASN A  13      -0.504  -8.254  -4.602  1.00  0.79           N  
ATOM    186  H   ASN A  13       2.153  -8.029  -7.396  1.00  0.79           H  
ATOM    187  HA  ASN A  13       2.738  -6.063  -5.214  1.00  0.79           H  
ATOM    188 1HB  ASN A  13       1.816  -8.945  -5.018  1.00  0.79           H  
ATOM    189 2HB  ASN A  13       2.273  -7.947  -3.659  1.00  0.79           H  
ATOM    190 1HD2 ASN A  13      -1.459  -7.958  -4.543  1.00  0.79           H  
ATOM    191 2HD2 ASN A  13      -0.288  -9.230  -4.673  1.00  0.79           H  
ATOM    192  N   HIS A  14       4.927  -7.680  -6.553  1.00  0.77           N  
ATOM    193  CA  HIS A  14       6.276  -8.236  -6.469  1.00  0.77           C  
ATOM    194  C   HIS A  14       7.285  -7.427  -7.265  1.00  0.77           C  
ATOM    195  O   HIS A  14       7.100  -7.154  -8.460  1.00  0.77           O  
ATOM    196  CB  HIS A  14       6.289  -9.650  -6.981  1.00  0.77           C  
ATOM    197  CG  HIS A  14       5.314 -10.559  -6.300  1.00  0.77           C  
ATOM    198  ND1 HIS A  14       3.976 -10.572  -6.630  1.00  0.77           N  
ATOM    199  CD2 HIS A  14       5.469 -11.506  -5.348  1.00  0.77           C  
ATOM    200  CE1 HIS A  14       3.358 -11.472  -5.903  1.00  0.77           C  
ATOM    201  NE2 HIS A  14       4.234 -12.047  -5.128  1.00  0.77           N  
ATOM    202  H   HIS A  14       4.562  -7.354  -7.446  1.00  0.77           H  
ATOM    203  HA  HIS A  14       6.601  -8.245  -5.435  1.00  0.77           H  
ATOM    204 1HB  HIS A  14       6.097  -9.645  -8.045  1.00  0.77           H  
ATOM    205 2HB  HIS A  14       7.272 -10.050  -6.832  1.00  0.77           H  
ATOM    206  HD2 HIS A  14       6.389 -11.797  -4.857  1.00  0.77           H  
ATOM    207  HE1 HIS A  14       2.297 -11.713  -5.935  1.00  0.77           H  
ATOM    208  HE2 HIS A  14       3.989 -12.789  -4.473  1.00  0.77           H  
ATOM    209  N   TYR A  15       8.367  -7.065  -6.586  1.00  0.76           N  
ATOM    210  CA  TYR A  15       9.377  -6.182  -7.154  1.00  0.76           C  
ATOM    211  C   TYR A  15      10.783  -6.757  -7.000  1.00  0.76           C  
ATOM    212  O   TYR A  15      10.998  -7.537  -6.085  1.00  0.76           O  
ATOM    213  CB  TYR A  15       9.229  -4.863  -6.418  1.00  0.76           C  
ATOM    214  CG  TYR A  15       7.816  -4.347  -6.503  1.00  0.76           C  
ATOM    215  CD1 TYR A  15       6.865  -4.743  -5.578  1.00  0.76           C  
ATOM    216  CD2 TYR A  15       7.461  -3.521  -7.506  1.00  0.76           C  
ATOM    217  CE1 TYR A  15       5.569  -4.295  -5.705  1.00  0.76           C  
ATOM    218  CE2 TYR A  15       6.179  -3.063  -7.624  1.00  0.76           C  
ATOM    219  CZ  TYR A  15       5.237  -3.445  -6.737  1.00  0.76           C  
ATOM    220  OH  TYR A  15       3.955  -2.972  -6.877  1.00  0.76           O  
ATOM    221  H   TYR A  15       8.450  -7.365  -5.611  1.00  0.76           H  
ATOM    222  HA  TYR A  15       9.185  -6.051  -8.215  1.00  0.76           H  
ATOM    223 1HB  TYR A  15       9.523  -4.957  -5.372  1.00  0.76           H  
ATOM    224 2HB  TYR A  15       9.840  -4.168  -6.884  1.00  0.76           H  
ATOM    225  HD1 TYR A  15       7.135  -5.420  -4.761  1.00  0.76           H  
ATOM    226  HD2 TYR A  15       8.206  -3.220  -8.226  1.00  0.76           H  
ATOM    227  HE1 TYR A  15       4.812  -4.609  -4.994  1.00  0.76           H  
ATOM    228  HE2 TYR A  15       5.907  -2.395  -8.433  1.00  0.76           H  
ATOM    229  HH  TYR A  15       3.316  -3.690  -6.705  1.00  0.76           H  
ATOM    230  N   ILE A  16      11.732  -6.377  -7.865  1.00  0.75           N  
ATOM    231  CA  ILE A  16      13.107  -6.890  -7.758  1.00  0.75           C  
ATOM    232  C   ILE A  16      14.190  -5.800  -7.894  1.00  0.75           C  
ATOM    233  O   ILE A  16      14.053  -4.854  -8.679  1.00  0.75           O  
ATOM    234  CB  ILE A  16      13.316  -8.002  -8.808  1.00  0.75           C  
ATOM    235  CG1 ILE A  16      14.666  -8.684  -8.636  1.00  0.75           C  
ATOM    236  CG2 ILE A  16      13.206  -7.433 -10.186  1.00  0.75           C  
ATOM    237  CD1 ILE A  16      14.752  -9.978  -9.405  1.00  0.75           C  
ATOM    238  H   ILE A  16      11.486  -5.756  -8.627  1.00  0.75           H  
ATOM    239  HA  ILE A  16      13.225  -7.333  -6.773  1.00  0.75           H  
ATOM    240  HB  ILE A  16      12.559  -8.758  -8.668  1.00  0.75           H  
ATOM    241 1HG1 ILE A  16      15.446  -8.022  -8.985  1.00  0.75           H  
ATOM    242 2HG1 ILE A  16      14.839  -8.891  -7.579  1.00  0.75           H  
ATOM    243 1HG2 ILE A  16      13.349  -8.221 -10.917  1.00  0.75           H  
ATOM    244 2HG2 ILE A  16      12.232  -6.980 -10.322  1.00  0.75           H  
ATOM    245 3HG2 ILE A  16      13.962  -6.694 -10.306  1.00  0.75           H  
ATOM    246 1HD1 ILE A  16      15.720 -10.424  -9.264  1.00  0.75           H  
ATOM    247 2HD1 ILE A  16      13.980 -10.662  -9.045  1.00  0.75           H  
ATOM    248 3HD1 ILE A  16      14.601  -9.780 -10.466  1.00  0.75           H  
ATOM    249  N   LYS A  17      15.261  -5.925  -7.095  1.00  0.75           N  
ATOM    250  CA  LYS A  17      16.364  -4.952  -7.090  1.00  0.75           C  
ATOM    251  C   LYS A  17      17.763  -5.525  -6.792  1.00  0.75           C  
ATOM    252  O   LYS A  17      17.900  -6.424  -5.954  1.00  0.75           O  
ATOM    253  CB  LYS A  17      16.044  -3.874  -6.038  1.00  0.75           C  
ATOM    254  CG  LYS A  17      17.091  -2.763  -5.828  1.00  0.75           C  
ATOM    255  CD  LYS A  17      17.150  -1.755  -6.951  1.00  0.75           C  
ATOM    256  CE  LYS A  17      18.130  -0.645  -6.588  1.00  0.75           C  
ATOM    257  NZ  LYS A  17      18.315   0.336  -7.698  1.00  0.75           N  
ATOM    258  H   LYS A  17      15.271  -6.699  -6.427  1.00  0.75           H  
ATOM    259  HA  LYS A  17      16.404  -4.487  -8.076  1.00  0.75           H  
ATOM    260 1HB  LYS A  17      15.100  -3.395  -6.279  1.00  0.75           H  
ATOM    261 2HB  LYS A  17      15.912  -4.361  -5.072  1.00  0.75           H  
ATOM    262 1HG  LYS A  17      16.856  -2.225  -4.919  1.00  0.75           H  
ATOM    263 2HG  LYS A  17      18.054  -3.189  -5.703  1.00  0.75           H  
ATOM    264 1HD  LYS A  17      17.478  -2.239  -7.867  1.00  0.75           H  
ATOM    265 2HD  LYS A  17      16.165  -1.326  -7.114  1.00  0.75           H  
ATOM    266 1HE  LYS A  17      17.756  -0.122  -5.709  1.00  0.75           H  
ATOM    267 2HE  LYS A  17      19.094  -1.094  -6.347  1.00  0.75           H  
ATOM    268 1HZ  LYS A  17      18.973   1.046  -7.409  1.00  0.75           H  
ATOM    269 2HZ  LYS A  17      18.673  -0.145  -8.510  1.00  0.75           H  
ATOM    270 3HZ  LYS A  17      17.431   0.766  -7.923  1.00  0.75           H  
ATOM    271  N   ILE A  18      18.799  -4.978  -7.464  1.00  0.75           N  
ATOM    272  CA  ILE A  18      20.179  -5.282  -7.072  1.00  0.75           C  
ATOM    273  C   ILE A  18      20.613  -4.349  -5.957  1.00  0.75           C  
ATOM    274  O   ILE A  18      20.748  -3.137  -6.146  1.00  0.75           O  
ATOM    275  CB  ILE A  18      21.186  -5.175  -8.226  1.00  0.75           C  
ATOM    276  CG1 ILE A  18      20.887  -6.116  -9.289  1.00  0.75           C  
ATOM    277  CG2 ILE A  18      22.584  -5.470  -7.684  1.00  0.75           C  
ATOM    278  CD1 ILE A  18      21.027  -7.473  -8.742  1.00  0.75           C  
ATOM    279  H   ILE A  18      18.622  -4.302  -8.192  1.00  0.75           H  
ATOM    280  HA  ILE A  18      20.205  -6.288  -6.703  1.00  0.75           H  
ATOM    281  HB  ILE A  18      21.162  -4.173  -8.647  1.00  0.75           H  
ATOM    282 1HG1 ILE A  18      19.877  -5.976  -9.666  1.00  0.75           H  
ATOM    283 2HG1 ILE A  18      21.577  -5.976 -10.097  1.00  0.75           H  
ATOM    284 1HG2 ILE A  18      23.309  -5.390  -8.487  1.00  0.75           H  
ATOM    285 2HG2 ILE A  18      22.828  -4.754  -6.902  1.00  0.75           H  
ATOM    286 3HG2 ILE A  18      22.611  -6.481  -7.266  1.00  0.75           H  
ATOM    287 1HD1 ILE A  18      20.859  -8.225  -9.462  1.00  0.75           H  
ATOM    288 2HD1 ILE A  18      22.033  -7.599  -8.358  1.00  0.75           H  
ATOM    289 3HD1 ILE A  18      20.330  -7.565  -7.944  1.00  0.75           H  
ATOM    290  N   ILE A  19      20.745  -4.945  -4.787  1.00  0.76           N  
ATOM    291  CA  ILE A  19      20.997  -4.254  -3.529  1.00  0.76           C  
ATOM    292  C   ILE A  19      21.394  -5.259  -2.452  1.00  0.76           C  
ATOM    293  O   ILE A  19      21.003  -6.412  -2.530  1.00  0.76           O  
ATOM    294  CB  ILE A  19      19.741  -3.445  -3.144  1.00  0.76           C  
ATOM    295  CG1 ILE A  19      19.986  -2.535  -1.948  1.00  0.76           C  
ATOM    296  CG2 ILE A  19      18.581  -4.369  -2.895  1.00  0.76           C  
ATOM    297  CD1 ILE A  19      18.882  -1.509  -1.750  1.00  0.76           C  
ATOM    298  H   ILE A  19      20.660  -5.963  -4.800  1.00  0.76           H  
ATOM    299  HA  ILE A  19      21.825  -3.561  -3.670  1.00  0.76           H  
ATOM    300  HB  ILE A  19      19.493  -2.789  -3.962  1.00  0.76           H  
ATOM    301 1HG1 ILE A  19      20.050  -3.133  -1.046  1.00  0.76           H  
ATOM    302 2HG1 ILE A  19      20.931  -2.009  -2.085  1.00  0.76           H  
ATOM    303 1HG2 ILE A  19      17.696  -3.780  -2.666  1.00  0.76           H  
ATOM    304 2HG2 ILE A  19      18.390  -4.974  -3.778  1.00  0.76           H  
ATOM    305 3HG2 ILE A  19      18.826  -5.012  -2.055  1.00  0.76           H  
ATOM    306 1HD1 ILE A  19      19.113  -0.895  -0.886  1.00  0.76           H  
ATOM    307 2HD1 ILE A  19      18.811  -0.879  -2.636  1.00  0.76           H  
ATOM    308 3HD1 ILE A  19      17.934  -2.017  -1.591  1.00  0.76           H  
ATOM    309  N   ASP A  20      22.185  -4.885  -1.466  1.00  0.75           N  
ATOM    310  CA  ASP A  20      22.408  -5.857  -0.390  1.00  0.75           C  
ATOM    311  C   ASP A  20      21.064  -6.089   0.347  1.00  0.75           C  
ATOM    312  O   ASP A  20      20.220  -5.190   0.386  1.00  0.75           O  
ATOM    313  CB  ASP A  20      23.524  -5.410   0.544  1.00  0.75           C  
ATOM    314  CG  ASP A  20      24.926  -5.460  -0.128  1.00  0.75           C  
ATOM    315  OD1 ASP A  20      25.035  -5.953  -1.235  1.00  0.75           O  
ATOM    316  OD2 ASP A  20      25.867  -5.017   0.489  1.00  0.75           O  
ATOM    317  H   ASP A  20      22.559  -3.942  -1.412  1.00  0.75           H  
ATOM    318  HA  ASP A  20      22.714  -6.807  -0.830  1.00  0.75           H  
ATOM    319 1HB  ASP A  20      23.337  -4.388   0.874  1.00  0.75           H  
ATOM    320 2HB  ASP A  20      23.535  -6.050   1.430  1.00  0.75           H  
ATOM    321  N   LEU A  21      20.845  -7.280   0.916  1.00  0.75           N  
ATOM    322  CA  LEU A  21      19.571  -7.588   1.589  1.00  0.75           C  
ATOM    323  C   LEU A  21      19.415  -6.714   2.818  1.00  0.75           C  
ATOM    324  O   LEU A  21      18.354  -6.143   3.064  1.00  0.75           O  
ATOM    325  CB  LEU A  21      19.515  -9.072   1.997  1.00  0.75           C  
ATOM    326  CG  LEU A  21      18.192  -9.574   2.633  1.00  0.75           C  
ATOM    327  CD1 LEU A  21      17.076  -9.445   1.643  1.00  0.75           C  
ATOM    328  CD2 LEU A  21      18.338 -10.992   3.040  1.00  0.75           C  
ATOM    329  H   LEU A  21      21.591  -7.973   0.942  1.00  0.75           H  
ATOM    330  HA  LEU A  21      18.747  -7.369   0.920  1.00  0.75           H  
ATOM    331 1HB  LEU A  21      19.704  -9.678   1.110  1.00  0.75           H  
ATOM    332 2HB  LEU A  21      20.313  -9.268   2.714  1.00  0.75           H  
ATOM    333  HG  LEU A  21      17.954  -8.963   3.507  1.00  0.75           H  
ATOM    334 1HD1 LEU A  21      16.155  -9.801   2.102  1.00  0.75           H  
ATOM    335 2HD1 LEU A  21      16.975  -8.412   1.353  1.00  0.75           H  
ATOM    336 3HD1 LEU A  21      17.298 -10.050   0.771  1.00  0.75           H  
ATOM    337 1HD2 LEU A  21      17.412 -11.351   3.493  1.00  0.75           H  
ATOM    338 2HD2 LEU A  21      18.568 -11.594   2.168  1.00  0.75           H  
ATOM    339 3HD2 LEU A  21      19.145 -11.059   3.759  1.00  0.75           H  
ATOM    340  N   VAL A  22      20.489  -6.594   3.583  1.00  0.74           N  
ATOM    341  CA  VAL A  22      20.460  -5.774   4.785  1.00  0.74           C  
ATOM    342  C   VAL A  22      20.196  -4.306   4.490  1.00  0.74           C  
ATOM    343  O   VAL A  22      19.400  -3.656   5.177  1.00  0.74           O  
ATOM    344  CB  VAL A  22      21.762  -5.939   5.547  1.00  0.74           C  
ATOM    345  CG1 VAL A  22      21.842  -4.899   6.672  1.00  0.74           C  
ATOM    346  CG2 VAL A  22      21.785  -7.376   6.105  1.00  0.74           C  
ATOM    347  H   VAL A  22      21.336  -7.109   3.316  1.00  0.74           H  
ATOM    348  HA  VAL A  22      19.657  -6.142   5.409  1.00  0.74           H  
ATOM    349  HB  VAL A  22      22.603  -5.786   4.870  1.00  0.74           H  
ATOM    350 1HG1 VAL A  22      22.774  -5.011   7.206  1.00  0.74           H  
ATOM    351 2HG1 VAL A  22      21.802  -3.900   6.240  1.00  0.74           H  
ATOM    352 3HG1 VAL A  22      21.010  -5.027   7.356  1.00  0.74           H  
ATOM    353 1HG2 VAL A  22      22.711  -7.554   6.637  1.00  0.74           H  
ATOM    354 2HG2 VAL A  22      20.944  -7.523   6.777  1.00  0.74           H  
ATOM    355 3HG2 VAL A  22      21.703  -8.079   5.279  1.00  0.74           H  
ATOM    356  N   GLU A  23      20.859  -3.780   3.465  1.00  0.75           N  
ATOM    357  CA  GLU A  23      20.642  -2.402   3.064  1.00  0.75           C  
ATOM    358  C   GLU A  23      19.175  -2.213   2.710  1.00  0.75           C  
ATOM    359  O   GLU A  23      18.527  -1.273   3.183  1.00  0.75           O  
ATOM    360  CB  GLU A  23      21.517  -2.059   1.860  1.00  0.75           C  
ATOM    361  CG  GLU A  23      21.371  -0.662   1.330  1.00  0.75           C  
ATOM    362  CD  GLU A  23      22.195  -0.441   0.077  1.00  0.75           C  
ATOM    363  OE1 GLU A  23      22.908  -1.338  -0.304  1.00  0.75           O  
ATOM    364  OE2 GLU A  23      22.091   0.622  -0.511  1.00  0.75           O  
ATOM    365  H   GLU A  23      21.498  -4.361   2.944  1.00  0.75           H  
ATOM    366  HA  GLU A  23      20.889  -1.744   3.897  1.00  0.75           H  
ATOM    367 1HB  GLU A  23      22.564  -2.207   2.123  1.00  0.75           H  
ATOM    368 2HB  GLU A  23      21.290  -2.746   1.046  1.00  0.75           H  
ATOM    369 1HG  GLU A  23      20.328  -0.497   1.111  1.00  0.75           H  
ATOM    370 2HG  GLU A  23      21.674   0.045   2.098  1.00  0.75           H  
ATOM    371  N   ALA A  24      18.642  -3.141   1.905  1.00  0.76           N  
ATOM    372  CA  ALA A  24      17.254  -3.076   1.508  1.00  0.76           C  
ATOM    373  C   ALA A  24      16.336  -3.143   2.711  1.00  0.76           C  
ATOM    374  O   ALA A  24      15.371  -2.399   2.786  1.00  0.76           O  
ATOM    375  CB  ALA A  24      16.932  -4.212   0.570  1.00  0.76           C  
ATOM    376  H   ALA A  24      19.220  -3.897   1.538  1.00  0.76           H  
ATOM    377  HA  ALA A  24      17.089  -2.128   1.000  1.00  0.76           H  
ATOM    378 1HB  ALA A  24      15.894  -4.144   0.259  1.00  0.76           H  
ATOM    379 2HB  ALA A  24      17.573  -4.149  -0.284  1.00  0.76           H  
ATOM    380 3HB  ALA A  24      17.104  -5.149   1.066  1.00  0.76           H  
ATOM    381  N   ALA A  25      16.643  -3.981   3.692  1.00  0.79           N  
ATOM    382  CA  ALA A  25      15.771  -4.070   4.853  1.00  0.79           C  
ATOM    383  C   ALA A  25      15.688  -2.756   5.578  1.00  0.79           C  
ATOM    384  O   ALA A  25      14.606  -2.287   5.933  1.00  0.79           O  
ATOM    385  CB  ALA A  25      16.287  -5.134   5.788  1.00  0.79           C  
ATOM    386  H   ALA A  25      17.451  -4.596   3.608  1.00  0.79           H  
ATOM    387  HA  ALA A  25      14.772  -4.310   4.524  1.00  0.79           H  
ATOM    388 1HB  ALA A  25      15.628  -5.206   6.648  1.00  0.79           H  
ATOM    389 2HB  ALA A  25      16.339  -6.090   5.288  1.00  0.79           H  
ATOM    390 3HB  ALA A  25      17.276  -4.844   6.104  1.00  0.79           H  
ATOM    391  N   ARG A  26      16.819  -2.101   5.719  1.00  0.81           N  
ATOM    392  CA  ARG A  26      16.849  -0.843   6.422  1.00  0.81           C  
ATOM    393  C   ARG A  26      16.189   0.303   5.630  1.00  0.81           C  
ATOM    394  O   ARG A  26      15.583   1.206   6.229  1.00  0.81           O  
ATOM    395  CB  ARG A  26      18.282  -0.579   6.831  1.00  0.81           C  
ATOM    396  CG  ARG A  26      18.736  -1.566   7.958  1.00  0.81           C  
ATOM    397  CD  ARG A  26      20.154  -1.432   8.319  1.00  0.81           C  
ATOM    398  NE  ARG A  26      20.534  -2.305   9.451  1.00  0.81           N  
ATOM    399  CZ  ARG A  26      21.811  -2.559   9.804  1.00  0.81           C  
ATOM    400  NH1 ARG A  26      22.803  -2.042   9.107  1.00  0.81           N  
ATOM    401  NH2 ARG A  26      22.074  -3.316  10.848  1.00  0.81           N  
ATOM    402  H   ARG A  26      17.690  -2.518   5.382  1.00  0.81           H  
ATOM    403  HA  ARG A  26      16.282  -0.973   7.343  1.00  0.81           H  
ATOM    404 1HB  ARG A  26      18.940  -0.721   5.968  1.00  0.81           H  
ATOM    405 2HB  ARG A  26      18.396   0.442   7.184  1.00  0.81           H  
ATOM    406 1HG  ARG A  26      18.135  -1.402   8.855  1.00  0.81           H  
ATOM    407 2HG  ARG A  26      18.578  -2.590   7.607  1.00  0.81           H  
ATOM    408 1HD  ARG A  26      20.764  -1.708   7.458  1.00  0.81           H  
ATOM    409 2HD  ARG A  26      20.363  -0.402   8.599  1.00  0.81           H  
ATOM    410  HE  ARG A  26      19.783  -2.708  10.049  1.00  0.81           H  
ATOM    411 1HH1 ARG A  26      22.607  -1.457   8.306  1.00  0.81           H  
ATOM    412 2HH1 ARG A  26      23.759  -2.230   9.375  1.00  0.81           H  
ATOM    413 1HH2 ARG A  26      21.310  -3.722  11.388  1.00  0.81           H  
ATOM    414 2HH2 ARG A  26      23.035  -3.483  11.118  1.00  0.81           H  
ATOM    415  N   LYS A  27      16.284   0.265   4.293  1.00  0.83           N  
ATOM    416  CA  LYS A  27      15.681   1.294   3.436  1.00  0.83           C  
ATOM    417  C   LYS A  27      14.189   1.070   3.126  1.00  0.83           C  
ATOM    418  O   LYS A  27      13.429   2.030   2.982  1.00  0.83           O  
ATOM    419  CB  LYS A  27      16.482   1.417   2.145  1.00  0.83           C  
ATOM    420  CG  LYS A  27      17.856   2.041   2.369  1.00  0.83           C  
ATOM    421  CD  LYS A  27      18.664   2.196   1.091  1.00  0.83           C  
ATOM    422  CE  LYS A  27      19.977   2.929   1.389  1.00  0.83           C  
ATOM    423  NZ  LYS A  27      20.862   3.040   0.202  1.00  0.83           N  
ATOM    424  H   LYS A  27      16.828  -0.484   3.860  1.00  0.83           H  
ATOM    425  HA  LYS A  27      15.759   2.245   3.960  1.00  0.83           H  
ATOM    426 1HB  LYS A  27      16.630   0.421   1.717  1.00  0.83           H  
ATOM    427 2HB  LYS A  27      15.932   2.014   1.421  1.00  0.83           H  
ATOM    428 1HG  LYS A  27      17.736   3.018   2.835  1.00  0.83           H  
ATOM    429 2HG  LYS A  27      18.418   1.401   3.053  1.00  0.83           H  
ATOM    430 1HD  LYS A  27      18.879   1.218   0.669  1.00  0.83           H  
ATOM    431 2HD  LYS A  27      18.095   2.769   0.362  1.00  0.83           H  
ATOM    432 1HE  LYS A  27      19.734   3.932   1.733  1.00  0.83           H  
ATOM    433 2HE  LYS A  27      20.513   2.404   2.179  1.00  0.83           H  
ATOM    434 1HZ  LYS A  27      21.698   3.536   0.453  1.00  0.83           H  
ATOM    435 2HZ  LYS A  27      21.131   2.101  -0.118  1.00  0.83           H  
ATOM    436 3HZ  LYS A  27      20.393   3.529  -0.539  1.00  0.83           H  
ATOM    437  N   VAL A  28      13.786  -0.191   3.033  1.00  0.83           N  
ATOM    438  CA  VAL A  28      12.419  -0.618   2.746  1.00  0.83           C  
ATOM    439  C   VAL A  28      11.593  -0.683   4.027  1.00  0.83           C  
ATOM    440  O   VAL A  28      10.413  -0.335   4.030  1.00  0.83           O  
ATOM    441  CB  VAL A  28      12.416  -1.997   2.044  1.00  0.83           C  
ATOM    442  CG1 VAL A  28      11.041  -2.505   1.879  1.00  0.83           C  
ATOM    443  CG2 VAL A  28      13.093  -1.897   0.679  1.00  0.83           C  
ATOM    444  H   VAL A  28      14.477  -0.919   3.143  1.00  0.83           H  
ATOM    445  HA  VAL A  28      11.965   0.109   2.074  1.00  0.83           H  
ATOM    446  HB  VAL A  28      12.951  -2.705   2.665  1.00  0.83           H  
ATOM    447 1HG1 VAL A  28      11.066  -3.487   1.402  1.00  0.83           H  
ATOM    448 2HG1 VAL A  28      10.581  -2.589   2.862  1.00  0.83           H  
ATOM    449 3HG1 VAL A  28      10.476  -1.823   1.267  1.00  0.83           H  
ATOM    450 1HG2 VAL A  28      13.099  -2.879   0.211  1.00  0.83           H  
ATOM    451 2HG2 VAL A  28      12.546  -1.199   0.053  1.00  0.83           H  
ATOM    452 3HG2 VAL A  28      14.117  -1.547   0.797  1.00  0.83           H  
ATOM    453  N   LYS A  29      12.213  -1.172   5.108  1.00  0.81           N  
ATOM    454  CA  LYS A  29      11.577  -1.379   6.402  1.00  0.81           C  
ATOM    455  C   LYS A  29      10.354  -2.285   6.326  1.00  0.81           C  
ATOM    456  O   LYS A  29       9.244  -1.854   6.632  1.00  0.81           O  
ATOM    457  CB  LYS A  29      11.220  -0.043   7.049  1.00  0.81           C  
ATOM    458  CG  LYS A  29      12.453   0.823   7.347  1.00  0.81           C  
ATOM    459  CD  LYS A  29      12.077   2.119   8.045  1.00  0.81           C  
ATOM    460  CE  LYS A  29      13.305   2.865   8.596  1.00  0.81           C  
ATOM    461  NZ  LYS A  29      14.262   3.279   7.531  1.00  0.81           N  
ATOM    462  H   LYS A  29      13.193  -1.436   5.056  1.00  0.81           H  
ATOM    463  HA  LYS A  29      12.306  -1.841   7.064  1.00  0.81           H  
ATOM    464 1HB  LYS A  29      10.552   0.525   6.406  1.00  0.81           H  
ATOM    465 2HB  LYS A  29      10.700  -0.224   7.988  1.00  0.81           H  
ATOM    466 1HG  LYS A  29      13.159   0.262   7.964  1.00  0.81           H  
ATOM    467 2HG  LYS A  29      12.950   1.066   6.405  1.00  0.81           H  
ATOM    468 1HD  LYS A  29      11.563   2.769   7.336  1.00  0.81           H  
ATOM    469 2HD  LYS A  29      11.399   1.902   8.868  1.00  0.81           H  
ATOM    470 1HE  LYS A  29      12.957   3.755   9.115  1.00  0.81           H  
ATOM    471 2HE  LYS A  29      13.827   2.224   9.306  1.00  0.81           H  
ATOM    472 1HZ  LYS A  29      15.034   3.770   7.949  1.00  0.81           H  
ATOM    473 2HZ  LYS A  29      14.634   2.449   7.034  1.00  0.81           H  
ATOM    474 3HZ  LYS A  29      13.801   3.881   6.871  1.00  0.81           H  
ATOM    475  N   PRO A  30      10.543  -3.554   5.920  1.00  0.78           N  
ATOM    476  CA  PRO A  30       9.529  -4.565   5.762  1.00  0.78           C  
ATOM    477  C   PRO A  30       9.134  -5.062   7.128  1.00  0.78           C  
ATOM    478  O   PRO A  30       9.859  -4.827   8.112  1.00  0.78           O  
ATOM    479  CB  PRO A  30      10.257  -5.654   4.988  1.00  0.78           C  
ATOM    480  CG  PRO A  30      11.687  -5.530   5.470  1.00  0.78           C  
ATOM    481  CD  PRO A  30      11.915  -4.065   5.651  1.00  0.78           C  
ATOM    482  HA  PRO A  30       8.672  -4.162   5.223  1.00  0.78           H  
ATOM    483 1HB  PRO A  30       9.809  -6.638   5.202  1.00  0.78           H  
ATOM    484 2HB  PRO A  30      10.149  -5.484   3.904  1.00  0.78           H  
ATOM    485 1HG  PRO A  30      11.786  -6.093   6.401  1.00  0.78           H  
ATOM    486 2HG  PRO A  30      12.389  -5.964   4.788  1.00  0.78           H  
ATOM    487 1HD  PRO A  30      12.595  -3.916   6.499  1.00  0.78           H  
ATOM    488 2HD  PRO A  30      12.319  -3.682   4.718  1.00  0.78           H  
ATOM    489  N   ASP A  31       8.003  -5.748   7.212  1.00  0.74           N  
ATOM    490  CA  ASP A  31       7.714  -6.338   8.487  1.00  0.74           C  
ATOM    491  C   ASP A  31       8.653  -7.515   8.678  1.00  0.74           C  
ATOM    492  O   ASP A  31       9.189  -7.713   9.770  1.00  0.74           O  
ATOM    493  CB  ASP A  31       6.242  -6.751   8.623  1.00  0.74           C  
ATOM    494  CG  ASP A  31       5.266  -5.582   8.789  1.00  0.74           C  
ATOM    495  OD1 ASP A  31       5.712  -4.473   8.998  1.00  0.74           O  
ATOM    496  OD2 ASP A  31       4.086  -5.803   8.767  1.00  0.74           O  
ATOM    497  H   ASP A  31       7.423  -5.950   6.398  1.00  0.74           H  
ATOM    498  HA  ASP A  31       7.927  -5.608   9.265  1.00  0.74           H  
ATOM    499 1HB  ASP A  31       5.946  -7.317   7.741  1.00  0.74           H  
ATOM    500 2HB  ASP A  31       6.141  -7.394   9.489  1.00  0.74           H  
ATOM    501  N   TYR A  32       8.901  -8.266   7.600  1.00  0.71           N  
ATOM    502  CA  TYR A  32       9.762  -9.427   7.746  1.00  0.71           C  
ATOM    503  C   TYR A  32      10.872  -9.500   6.708  1.00  0.71           C  
ATOM    504  O   TYR A  32      10.661  -9.168   5.540  1.00  0.71           O  
ATOM    505  CB  TYR A  32       8.919 -10.685   7.622  1.00  0.71           C  
ATOM    506  CG  TYR A  32       7.809 -10.750   8.594  1.00  0.71           C  
ATOM    507  CD1 TYR A  32       6.651 -10.094   8.308  1.00  0.71           C  
ATOM    508  CD2 TYR A  32       7.919 -11.455   9.727  1.00  0.71           C  
ATOM    509  CE1 TYR A  32       5.598 -10.113   9.191  1.00  0.71           C  
ATOM    510  CE2 TYR A  32       6.862 -11.491  10.622  1.00  0.71           C  
ATOM    511  CZ  TYR A  32       5.711 -10.813  10.356  1.00  0.71           C  
ATOM    512  OH  TYR A  32       4.656 -10.829  11.243  1.00  0.71           O  
ATOM    513  H   TYR A  32       8.446  -8.059   6.709  1.00  0.71           H  
ATOM    514  HA  TYR A  32      10.211  -9.384   8.720  1.00  0.71           H  
ATOM    515 1HB  TYR A  32       8.512 -10.732   6.641  1.00  0.71           H  
ATOM    516 2HB  TYR A  32       9.552 -11.564   7.763  1.00  0.71           H  
ATOM    517  HD1 TYR A  32       6.572  -9.537   7.372  1.00  0.71           H  
ATOM    518  HD2 TYR A  32       8.844 -11.985   9.930  1.00  0.71           H  
ATOM    519  HE1 TYR A  32       4.682  -9.573   8.960  1.00  0.71           H  
ATOM    520  HE2 TYR A  32       6.948 -12.050  11.531  1.00  0.71           H  
ATOM    521  HH  TYR A  32       3.891 -10.414  10.833  1.00  0.71           H  
ATOM    522  N   VAL A  33      12.010 -10.038   7.129  1.00  0.68           N  
ATOM    523  CA  VAL A  33      13.099 -10.357   6.205  1.00  0.68           C  
ATOM    524  C   VAL A  33      13.245 -11.848   6.167  1.00  0.68           C  
ATOM    525  O   VAL A  33      13.253 -12.494   7.212  1.00  0.68           O  
ATOM    526  CB  VAL A  33      14.444  -9.736   6.615  1.00  0.68           C  
ATOM    527  CG1 VAL A  33      15.558 -10.149   5.647  1.00  0.68           C  
ATOM    528  CG2 VAL A  33      14.300  -8.294   6.597  1.00  0.68           C  
ATOM    529  H   VAL A  33      12.104 -10.224   8.131  1.00  0.68           H  
ATOM    530  HA  VAL A  33      12.843 -10.000   5.211  1.00  0.68           H  
ATOM    531  HB  VAL A  33      14.710 -10.075   7.613  1.00  0.68           H  
ATOM    532 1HG1 VAL A  33      16.495  -9.690   5.949  1.00  0.68           H  
ATOM    533 2HG1 VAL A  33      15.675 -11.233   5.654  1.00  0.68           H  
ATOM    534 3HG1 VAL A  33      15.302  -9.819   4.637  1.00  0.68           H  
ATOM    535 1HG2 VAL A  33      15.219  -7.830   6.896  1.00  0.68           H  
ATOM    536 2HG2 VAL A  33      14.035  -7.963   5.618  1.00  0.68           H  
ATOM    537 3HG2 VAL A  33      13.528  -8.063   7.262  1.00  0.68           H  
ATOM    538  N   VAL A  34      13.292 -12.400   4.976  1.00  0.67           N  
ATOM    539  CA  VAL A  34      13.406 -13.832   4.845  1.00  0.67           C  
ATOM    540  C   VAL A  34      14.853 -14.249   4.679  1.00  0.67           C  
ATOM    541  O   VAL A  34      15.602 -13.687   3.879  1.00  0.67           O  
ATOM    542  CB  VAL A  34      12.570 -14.327   3.670  1.00  0.67           C  
ATOM    543  CG1 VAL A  34      12.725 -15.810   3.519  1.00  0.67           C  
ATOM    544  CG2 VAL A  34      11.111 -13.917   3.884  1.00  0.67           C  
ATOM    545  H   VAL A  34      13.240 -11.809   4.150  1.00  0.67           H  
ATOM    546  HA  VAL A  34      13.018 -14.296   5.750  1.00  0.67           H  
ATOM    547  HB  VAL A  34      12.937 -13.880   2.763  1.00  0.67           H  
ATOM    548 1HG1 VAL A  34      12.135 -16.139   2.674  1.00  0.67           H  
ATOM    549 2HG1 VAL A  34      13.770 -16.070   3.349  1.00  0.67           H  
ATOM    550 3HG1 VAL A  34      12.376 -16.296   4.431  1.00  0.67           H  
ATOM    551 1HG2 VAL A  34      10.513 -14.256   3.042  1.00  0.67           H  
ATOM    552 2HG2 VAL A  34      10.743 -14.358   4.793  1.00  0.67           H  
ATOM    553 3HG2 VAL A  34      11.050 -12.827   3.959  1.00  0.67           H  
ATOM    554  N   ASN A  35      15.246 -15.217   5.478  1.00  0.67           N  
ATOM    555  CA  ASN A  35      16.579 -15.777   5.467  1.00  0.67           C  
ATOM    556  C   ASN A  35      16.587 -17.280   5.218  1.00  0.67           C  
ATOM    557  O   ASN A  35      15.750 -18.013   5.751  1.00  0.67           O  
ATOM    558  CB  ASN A  35      17.284 -15.481   6.765  1.00  0.67           C  
ATOM    559  CG  ASN A  35      18.599 -16.127   6.782  1.00  0.67           C  
ATOM    560  OD1 ASN A  35      19.459 -15.875   5.936  1.00  0.67           O  
ATOM    561  ND2 ASN A  35      18.782 -16.994   7.723  1.00  0.67           N  
ATOM    562  H   ASN A  35      14.567 -15.596   6.136  1.00  0.67           H  
ATOM    563  HA  ASN A  35      17.139 -15.315   4.652  1.00  0.67           H  
ATOM    564 1HB  ASN A  35      17.369 -14.423   6.909  1.00  0.67           H  
ATOM    565 2HB  ASN A  35      16.685 -15.871   7.589  1.00  0.67           H  
ATOM    566 1HD2 ASN A  35      19.638 -17.500   7.776  1.00  0.67           H  
ATOM    567 2HD2 ASN A  35      18.059 -17.169   8.413  1.00  0.67           H  
ATOM    568  N   ASP A  36      17.541 -17.743   4.415  1.00  0.68           N  
ATOM    569  CA  ASP A  36      17.710 -19.177   4.225  1.00  0.68           C  
ATOM    570  C   ASP A  36      18.710 -19.704   5.262  1.00  0.68           C  
ATOM    571  O   ASP A  36      19.885 -19.326   5.250  1.00  0.68           O  
ATOM    572  CB  ASP A  36      18.202 -19.504   2.816  1.00  0.68           C  
ATOM    573  CG  ASP A  36      17.202 -19.251   1.726  1.00  0.68           C  
ATOM    574  OD1 ASP A  36      16.063 -19.027   2.017  1.00  0.68           O  
ATOM    575  OD2 ASP A  36      17.585 -19.338   0.574  1.00  0.68           O  
ATOM    576  H   ASP A  36      18.181 -17.093   3.977  1.00  0.68           H  
ATOM    577  HA  ASP A  36      16.755 -19.678   4.386  1.00  0.68           H  
ATOM    578 1HB  ASP A  36      19.113 -18.948   2.603  1.00  0.68           H  
ATOM    579 2HB  ASP A  36      18.444 -20.557   2.786  1.00  0.68           H  
ATOM    580  N   ALA A  37      18.236 -20.559   6.162  1.00  0.69           N  
ATOM    581  CA  ALA A  37      19.051 -21.090   7.266  1.00  0.69           C  
ATOM    582  C   ALA A  37      19.257 -22.582   7.090  1.00  0.69           C  
ATOM    583  O   ALA A  37      18.451 -23.234   6.427  1.00  0.69           O  
ATOM    584  CB  ALA A  37      18.381 -20.811   8.596  1.00  0.69           C  
ATOM    585  H   ALA A  37      17.258 -20.846   6.087  1.00  0.69           H  
ATOM    586  HA  ALA A  37      20.027 -20.606   7.245  1.00  0.69           H  
ATOM    587 1HB  ALA A  37      19.007 -21.201   9.399  1.00  0.69           H  
ATOM    588 2HB  ALA A  37      18.252 -19.737   8.723  1.00  0.69           H  
ATOM    589 3HB  ALA A  37      17.407 -21.301   8.618  1.00  0.69           H  
ATOM    590  N   ASN A  38      20.316 -23.158   7.671  1.00  0.70           N  
ATOM    591  CA  ASN A  38      20.412 -24.606   7.500  1.00  0.70           C  
ATOM    592  C   ASN A  38      19.547 -25.300   8.551  1.00  0.70           C  
ATOM    593  O   ASN A  38      18.860 -24.635   9.332  1.00  0.70           O  
ATOM    594  CB  ASN A  38      21.841 -25.112   7.487  1.00  0.70           C  
ATOM    595  CG  ASN A  38      22.590 -25.084   8.772  1.00  0.70           C  
ATOM    596  OD1 ASN A  38      22.043 -25.000   9.886  1.00  0.70           O  
ATOM    597  ND2 ASN A  38      23.891 -25.200   8.629  1.00  0.70           N  
ATOM    598  H   ASN A  38      21.010 -22.620   8.201  1.00  0.70           H  
ATOM    599  HA  ASN A  38      19.998 -24.863   6.527  1.00  0.70           H  
ATOM    600 1HB  ASN A  38      21.846 -26.135   7.114  1.00  0.70           H  
ATOM    601 2HB  ASN A  38      22.403 -24.517   6.767  1.00  0.70           H  
ATOM    602 1HD2 ASN A  38      24.499 -25.233   9.420  1.00  0.70           H  
ATOM    603 2HD2 ASN A  38      24.282 -25.278   7.711  1.00  0.70           H  
ATOM    604  N   THR A  39      19.604 -26.629   8.618  1.00  0.72           N  
ATOM    605  CA  THR A  39      18.714 -27.365   9.517  1.00  0.72           C  
ATOM    606  C   THR A  39      19.082 -27.198  10.990  1.00  0.72           C  
ATOM    607  O   THR A  39      18.275 -27.453  11.880  1.00  0.72           O  
ATOM    608  CB  THR A  39      18.717 -28.867   9.178  1.00  0.72           C  
ATOM    609  OG1 THR A  39      20.040 -29.401   9.353  1.00  0.72           O  
ATOM    610  CG2 THR A  39      18.303 -29.079   7.752  1.00  0.72           C  
ATOM    611  H   THR A  39      20.211 -27.144   7.999  1.00  0.72           H  
ATOM    612  HA  THR A  39      17.701 -26.985   9.376  1.00  0.72           H  
ATOM    613  HB  THR A  39      18.022 -29.387   9.841  1.00  0.72           H  
ATOM    614  HG1 THR A  39      20.011 -30.356   9.247  1.00  0.72           H  
ATOM    615 1HG2 THR A  39      18.307 -30.143   7.523  1.00  0.72           H  
ATOM    616 2HG2 THR A  39      17.303 -28.680   7.599  1.00  0.72           H  
ATOM    617 3HG2 THR A  39      19.007 -28.567   7.114  1.00  0.72           H  
ATOM    618  N   GLY A  40      20.293 -26.735  11.266  1.00  0.75           N  
ATOM    619  CA  GLY A  40      20.730 -26.529  12.633  1.00  0.75           C  
ATOM    620  C   GLY A  40      20.455 -25.090  13.027  1.00  0.75           C  
ATOM    621  O   GLY A  40      20.895 -24.633  14.083  1.00  0.75           O  
ATOM    622  H   GLY A  40      20.924 -26.474  10.517  1.00  0.75           H  
ATOM    623 1HA  GLY A  40      20.205 -27.210  13.302  1.00  0.75           H  
ATOM    624 2HA  GLY A  40      21.795 -26.739  12.711  1.00  0.75           H  
ATOM    625  N   LEU A  41      19.748 -24.370  12.141  1.00  0.79           N  
ATOM    626  CA  LEU A  41      19.469 -22.958  12.278  1.00  0.79           C  
ATOM    627  C   LEU A  41      20.751 -22.156  12.313  1.00  0.79           C  
ATOM    628  O   LEU A  41      20.860 -21.175  13.044  1.00  0.79           O  
ATOM    629  CB  LEU A  41      18.631 -22.673  13.522  1.00  0.79           C  
ATOM    630  CG  LEU A  41      17.278 -23.307  13.596  1.00  0.79           C  
ATOM    631  CD1 LEU A  41      16.665 -22.915  14.915  1.00  0.79           C  
ATOM    632  CD2 LEU A  41      16.431 -22.823  12.419  1.00  0.79           C  
ATOM    633  H   LEU A  41      19.402 -24.807  11.292  1.00  0.79           H  
ATOM    634  HA  LEU A  41      18.897 -22.645  11.404  1.00  0.79           H  
ATOM    635 1HB  LEU A  41      19.180 -22.972  14.405  1.00  0.79           H  
ATOM    636 2HB  LEU A  41      18.481 -21.647  13.599  1.00  0.79           H  
ATOM    637  HG  LEU A  41      17.364 -24.395  13.565  1.00  0.79           H  
ATOM    638 1HD1 LEU A  41      15.675 -23.360  15.013  1.00  0.79           H  
ATOM    639 2HD1 LEU A  41      17.289 -23.260  15.707  1.00  0.79           H  
ATOM    640 3HD1 LEU A  41      16.596 -21.836  14.971  1.00  0.79           H  
ATOM    641 1HD2 LEU A  41      15.442 -23.269  12.480  1.00  0.79           H  
ATOM    642 2HD2 LEU A  41      16.342 -21.736  12.451  1.00  0.79           H  
ATOM    643 3HD2 LEU A  41      16.910 -23.122  11.480  1.00  0.79           H  
ATOM    644  N   LYS A  42      21.733 -22.572  11.530  1.00  0.84           N  
ATOM    645  CA  LYS A  42      22.958 -21.819  11.489  1.00  0.84           C  
ATOM    646  C   LYS A  42      23.044 -20.993  10.234  1.00  0.84           C  
ATOM    647  O   LYS A  42      22.507 -21.352   9.172  1.00  0.84           O  
ATOM    648  CB  LYS A  42      24.157 -22.735  11.662  1.00  0.84           C  
ATOM    649  CG  LYS A  42      24.194 -23.409  13.030  1.00  0.84           C  
ATOM    650  CD  LYS A  42      25.424 -24.277  13.208  1.00  0.84           C  
ATOM    651  CE  LYS A  42      25.424 -24.950  14.575  1.00  0.84           C  
ATOM    652  NZ  LYS A  42      26.627 -25.809  14.773  1.00  0.84           N  
ATOM    653  H   LYS A  42      21.640 -23.414  10.966  1.00  0.84           H  
ATOM    654  HA  LYS A  42      22.970 -21.125  12.313  1.00  0.84           H  
ATOM    655 1HB  LYS A  42      24.140 -23.505  10.906  1.00  0.84           H  
ATOM    656 2HB  LYS A  42      25.077 -22.161  11.533  1.00  0.84           H  
ATOM    657 1HG  LYS A  42      24.176 -22.646  13.807  1.00  0.84           H  
ATOM    658 2HG  LYS A  42      23.309 -24.032  13.143  1.00  0.84           H  
ATOM    659 1HD  LYS A  42      25.443 -25.044  12.433  1.00  0.84           H  
ATOM    660 2HD  LYS A  42      26.320 -23.664  13.113  1.00  0.84           H  
ATOM    661 1HE  LYS A  42      25.405 -24.183  15.349  1.00  0.84           H  
ATOM    662 2HE  LYS A  42      24.529 -25.566  14.668  1.00  0.84           H  
ATOM    663 1HZ  LYS A  42      26.591 -26.236  15.687  1.00  0.84           H  
ATOM    664 2HZ  LYS A  42      26.648 -26.530  14.066  1.00  0.84           H  
ATOM    665 3HZ  LYS A  42      27.461 -25.243  14.699  1.00  0.84           H  
ATOM    666  N   LEU A  43      23.724 -19.868  10.376  1.00  0.88           N  
ATOM    667  CA  LEU A  43      23.950 -18.942   9.292  1.00  0.88           C  
ATOM    668  C   LEU A  43      25.375 -19.040   8.745  1.00  0.88           C  
ATOM    669  O   LEU A  43      26.312 -18.521   9.354  1.00  0.88           O  
ATOM    670  CB  LEU A  43      23.704 -17.548   9.846  1.00  0.88           C  
ATOM    671  CG  LEU A  43      22.358 -17.376  10.514  1.00  0.88           C  
ATOM    672  CD1 LEU A  43      22.242 -15.980  11.039  1.00  0.88           C  
ATOM    673  CD2 LEU A  43      21.268 -17.699   9.553  1.00  0.88           C  
ATOM    674  H   LEU A  43      24.076 -19.620  11.303  1.00  0.88           H  
ATOM    675  HA  LEU A  43      23.246 -19.157   8.490  1.00  0.88           H  
ATOM    676 1HB  LEU A  43      24.469 -17.330  10.596  1.00  0.88           H  
ATOM    677 2HB  LEU A  43      23.792 -16.834   9.067  1.00  0.88           H  
ATOM    678  HG  LEU A  43      22.297 -18.054  11.360  1.00  0.88           H  
ATOM    679 1HD1 LEU A  43      21.301 -15.859  11.521  1.00  0.88           H  
ATOM    680 2HD1 LEU A  43      23.046 -15.792  11.759  1.00  0.88           H  
ATOM    681 3HD1 LEU A  43      22.313 -15.272  10.212  1.00  0.88           H  
ATOM    682 1HD2 LEU A  43      20.305 -17.585  10.048  1.00  0.88           H  
ATOM    683 2HD2 LEU A  43      21.332 -17.021   8.722  1.00  0.88           H  
ATOM    684 3HD2 LEU A  43      21.373 -18.723   9.199  1.00  0.88           H  
ATOM    685  N   THR A  44      25.543 -19.700   7.598  1.00  0.90           N  
ATOM    686  CA  THR A  44      26.880 -19.866   7.031  1.00  0.90           C  
ATOM    687  C   THR A  44      27.026 -19.145   5.702  1.00  0.90           C  
ATOM    688  O   THR A  44      26.435 -19.532   4.691  1.00  0.90           O  
ATOM    689  CB  THR A  44      27.238 -21.346   6.836  1.00  0.90           C  
ATOM    690  OG1 THR A  44      27.211 -22.021   8.100  1.00  0.90           O  
ATOM    691  CG2 THR A  44      28.628 -21.461   6.223  1.00  0.90           C  
ATOM    692  H   THR A  44      24.742 -20.101   7.132  1.00  0.90           H  
ATOM    693  HA  THR A  44      27.608 -19.435   7.717  1.00  0.90           H  
ATOM    694  HB  THR A  44      26.512 -21.811   6.170  1.00  0.90           H  
ATOM    695  HG1 THR A  44      27.749 -21.531   8.731  1.00  0.90           H  
ATOM    696 1HG2 THR A  44      28.880 -22.511   6.083  1.00  0.90           H  
ATOM    697 2HG2 THR A  44      28.647 -20.951   5.257  1.00  0.90           H  
ATOM    698 3HG2 THR A  44      29.358 -20.998   6.886  1.00  0.90           H  
ATOM    699  N   ASP A  45      27.833 -18.098   5.736  1.00  0.91           N  
ATOM    700  CA  ASP A  45      28.099 -17.200   4.623  1.00  0.91           C  
ATOM    701  C   ASP A  45      26.794 -16.838   3.906  1.00  0.91           C  
ATOM    702  O   ASP A  45      25.755 -16.692   4.552  1.00  0.91           O  
ATOM    703  CB  ASP A  45      29.095 -17.871   3.672  1.00  0.91           C  
ATOM    704  CG  ASP A  45      30.430 -18.182   4.362  1.00  0.91           C  
ATOM    705  OD1 ASP A  45      30.860 -17.388   5.167  1.00  0.91           O  
ATOM    706  OD2 ASP A  45      30.990 -19.217   4.090  1.00  0.91           O  
ATOM    707  H   ASP A  45      28.277 -17.895   6.621  1.00  0.91           H  
ATOM    708  HA  ASP A  45      28.545 -16.284   5.011  1.00  0.91           H  
ATOM    709 1HB  ASP A  45      28.668 -18.796   3.271  1.00  0.91           H  
ATOM    710 2HB  ASP A  45      29.314 -17.213   2.837  1.00  0.91           H  
ATOM    711  N   GLY A  46      26.816 -16.738   2.577  1.00  0.89           N  
ATOM    712  CA  GLY A  46      25.597 -16.439   1.838  1.00  0.89           C  
ATOM    713  C   GLY A  46      24.832 -15.273   2.477  1.00  0.89           C  
ATOM    714  O   GLY A  46      25.418 -14.340   3.045  1.00  0.89           O  
ATOM    715  H   GLY A  46      27.676 -16.867   2.070  1.00  0.89           H  
ATOM    716 1HA  GLY A  46      25.846 -16.196   0.805  1.00  0.89           H  
ATOM    717 2HA  GLY A  46      24.964 -17.326   1.815  1.00  0.89           H  
ATOM    718  N   ILE A  47      23.506 -15.388   2.422  1.00  0.85           N  
ATOM    719  CA  ILE A  47      22.578 -14.432   3.016  1.00  0.85           C  
ATOM    720  C   ILE A  47      22.612 -14.449   4.526  1.00  0.85           C  
ATOM    721  O   ILE A  47      22.473 -13.412   5.179  1.00  0.85           O  
ATOM    722  CB  ILE A  47      21.145 -14.712   2.580  1.00  0.85           C  
ATOM    723  CG1 ILE A  47      21.008 -14.493   1.083  1.00  0.85           C  
ATOM    724  CG2 ILE A  47      20.244 -13.806   3.365  1.00  0.85           C  
ATOM    725  CD1 ILE A  47      21.322 -13.059   0.660  1.00  0.85           C  
ATOM    726  H   ILE A  47      23.125 -16.183   1.932  1.00  0.85           H  
ATOM    727  HA  ILE A  47      22.855 -13.432   2.684  1.00  0.85           H  
ATOM    728  HB  ILE A  47      20.887 -15.749   2.789  1.00  0.85           H  
ATOM    729 1HG1 ILE A  47      21.693 -15.160   0.564  1.00  0.85           H  
ATOM    730 2HG1 ILE A  47      20.003 -14.741   0.782  1.00  0.85           H  
ATOM    731 1HG2 ILE A  47      19.212 -13.972   3.101  1.00  0.85           H  
ATOM    732 2HG2 ILE A  47      20.371 -13.995   4.428  1.00  0.85           H  
ATOM    733 3HG2 ILE A  47      20.525 -12.784   3.148  1.00  0.85           H  
ATOM    734 1HD1 ILE A  47      21.211 -12.965  -0.420  1.00  0.85           H  
ATOM    735 2HD1 ILE A  47      20.637 -12.370   1.153  1.00  0.85           H  
ATOM    736 3HD1 ILE A  47      22.346 -12.806   0.941  1.00  0.85           H  
ATOM    737  N   GLY A  48      22.739 -15.645   5.078  1.00  0.81           N  
ATOM    738  CA  GLY A  48      22.750 -15.828   6.511  1.00  0.81           C  
ATOM    739  C   GLY A  48      23.814 -14.954   7.132  1.00  0.81           C  
ATOM    740  O   GLY A  48      23.515 -14.161   8.020  1.00  0.81           O  
ATOM    741  H   GLY A  48      22.862 -16.447   4.478  1.00  0.81           H  
ATOM    742 1HA  GLY A  48      21.777 -15.567   6.920  1.00  0.81           H  
ATOM    743 2HA  GLY A  48      22.940 -16.876   6.741  1.00  0.81           H  
ATOM    744  N   GLY A  49      25.049 -15.091   6.659  1.00  0.78           N  
ATOM    745  CA  GLY A  49      26.170 -14.309   7.141  1.00  0.78           C  
ATOM    746  C   GLY A  49      25.948 -12.811   6.927  1.00  0.78           C  
ATOM    747  O   GLY A  49      26.301 -12.008   7.793  1.00  0.78           O  
ATOM    748  H   GLY A  49      25.220 -15.763   5.923  1.00  0.78           H  
ATOM    749 1HA  GLY A  49      26.328 -14.517   8.199  1.00  0.78           H  
ATOM    750 2HA  GLY A  49      27.070 -14.623   6.615  1.00  0.78           H  
ATOM    751  N   GLU A  50      25.334 -12.420   5.795  1.00  0.76           N  
ATOM    752  CA  GLU A  50      25.073 -10.997   5.563  1.00  0.76           C  
ATOM    753  C   GLU A  50      24.188 -10.441   6.695  1.00  0.76           C  
ATOM    754  O   GLU A  50      24.498  -9.404   7.306  1.00  0.76           O  
ATOM    755  CB  GLU A  50      24.384 -10.785   4.199  1.00  0.76           C  
ATOM    756  CG  GLU A  50      24.177  -9.340   3.818  1.00  0.76           C  
ATOM    757  CD  GLU A  50      23.442  -9.160   2.514  1.00  0.76           C  
ATOM    758  OE1 GLU A  50      23.694  -9.879   1.584  1.00  0.76           O  
ATOM    759  OE2 GLU A  50      22.601  -8.294   2.450  1.00  0.76           O  
ATOM    760  H   GLU A  50      25.088 -13.106   5.076  1.00  0.76           H  
ATOM    761  HA  GLU A  50      26.021 -10.460   5.569  1.00  0.76           H  
ATOM    762 1HB  GLU A  50      24.965 -11.271   3.415  1.00  0.76           H  
ATOM    763 2HB  GLU A  50      23.403 -11.255   4.212  1.00  0.76           H  
ATOM    764 1HG  GLU A  50      23.648  -8.856   4.603  1.00  0.76           H  
ATOM    765 2HG  GLU A  50      25.152  -8.863   3.740  1.00  0.76           H  
ATOM    766  N   ILE A  51      23.109 -11.170   6.998  1.00  0.77           N  
ATOM    767  CA  ILE A  51      22.196 -10.768   8.059  1.00  0.77           C  
ATOM    768  C   ILE A  51      22.834 -10.868   9.429  1.00  0.77           C  
ATOM    769  O   ILE A  51      22.663  -9.974  10.255  1.00  0.77           O  
ATOM    770  CB  ILE A  51      20.897 -11.570   8.074  1.00  0.77           C  
ATOM    771  CG1 ILE A  51      20.065 -11.250   6.845  1.00  0.77           C  
ATOM    772  CG2 ILE A  51      20.154 -11.216   9.332  1.00  0.77           C  
ATOM    773  CD1 ILE A  51      18.917 -12.176   6.690  1.00  0.77           C  
ATOM    774  H   ILE A  51      22.919 -12.019   6.460  1.00  0.77           H  
ATOM    775  HA  ILE A  51      21.929  -9.730   7.895  1.00  0.77           H  
ATOM    776  HB  ILE A  51      21.122 -12.643   8.054  1.00  0.77           H  
ATOM    777 1HG1 ILE A  51      19.691 -10.230   6.917  1.00  0.77           H  
ATOM    778 2HG1 ILE A  51      20.697 -11.329   5.953  1.00  0.77           H  
ATOM    779 1HG2 ILE A  51      19.218 -11.769   9.391  1.00  0.77           H  
ATOM    780 2HG2 ILE A  51      20.774 -11.451  10.184  1.00  0.77           H  
ATOM    781 3HG2 ILE A  51      19.958 -10.168   9.331  1.00  0.77           H  
ATOM    782 1HD1 ILE A  51      18.346 -11.929   5.805  1.00  0.77           H  
ATOM    783 2HD1 ILE A  51      19.310 -13.184   6.597  1.00  0.77           H  
ATOM    784 3HD1 ILE A  51      18.269 -12.109   7.562  1.00  0.77           H  
ATOM    785  N   ASP A  52      23.556 -11.956   9.682  1.00  0.79           N  
ATOM    786  CA  ASP A  52      24.195 -12.159  10.966  1.00  0.79           C  
ATOM    787  C   ASP A  52      25.084 -10.957  11.242  1.00  0.79           C  
ATOM    788  O   ASP A  52      25.007 -10.371  12.310  1.00  0.79           O  
ATOM    789  CB  ASP A  52      25.011 -13.460  10.948  1.00  0.79           C  
ATOM    790  CG  ASP A  52      25.552 -13.918  12.301  1.00  0.79           C  
ATOM    791  OD1 ASP A  52      24.763 -14.204  13.184  1.00  0.79           O  
ATOM    792  OD2 ASP A  52      26.750 -14.037  12.427  1.00  0.79           O  
ATOM    793  H   ASP A  52      23.657 -12.665   8.964  1.00  0.79           H  
ATOM    794  HA  ASP A  52      23.432 -12.218  11.743  1.00  0.79           H  
ATOM    795 1HB  ASP A  52      24.428 -14.250  10.505  1.00  0.79           H  
ATOM    796 2HB  ASP A  52      25.866 -13.310  10.294  1.00  0.79           H  
ATOM    797  N   GLY A  53      25.844 -10.512  10.237  1.00  0.82           N  
ATOM    798  CA  GLY A  53      26.692  -9.338  10.381  1.00  0.82           C  
ATOM    799  C   GLY A  53      25.865  -8.155  10.878  1.00  0.82           C  
ATOM    800  O   GLY A  53      26.206  -7.514  11.875  1.00  0.82           O  
ATOM    801  H   GLY A  53      25.868 -11.025   9.357  1.00  0.82           H  
ATOM    802 1HA  GLY A  53      27.500  -9.553  11.078  1.00  0.82           H  
ATOM    803 2HA  GLY A  53      27.139  -9.099   9.416  1.00  0.82           H  
ATOM    804  N   ALA A  54      24.748  -7.888  10.199  1.00  0.85           N  
ATOM    805  CA  ALA A  54      23.861  -6.787  10.569  1.00  0.85           C  
ATOM    806  C   ALA A  54      23.364  -6.907  12.000  1.00  0.85           C  
ATOM    807  O   ALA A  54      23.166  -5.897  12.682  1.00  0.85           O  
ATOM    808  CB  ALA A  54      22.656  -6.760   9.658  1.00  0.85           C  
ATOM    809  H   ALA A  54      24.523  -8.461   9.381  1.00  0.85           H  
ATOM    810  HA  ALA A  54      24.419  -5.859  10.471  1.00  0.85           H  
ATOM    811 1HB  ALA A  54      22.009  -5.930   9.909  1.00  0.85           H  
ATOM    812 2HB  ALA A  54      23.010  -6.662   8.663  1.00  0.85           H  
ATOM    813 3HB  ALA A  54      22.095  -7.680   9.752  1.00  0.85           H  
ATOM    814  N   GLU A  55      23.165  -8.142  12.443  1.00  0.88           N  
ATOM    815  CA  GLU A  55      22.645  -8.421  13.764  1.00  0.88           C  
ATOM    816  C   GLU A  55      23.726  -8.980  14.724  1.00  0.88           C  
ATOM    817  O   GLU A  55      23.408  -9.686  15.698  1.00  0.88           O  
ATOM    818  CB  GLU A  55      21.442  -9.354  13.625  1.00  0.88           C  
ATOM    819  CG  GLU A  55      20.265  -8.730  12.773  1.00  0.88           C  
ATOM    820  CD  GLU A  55      18.883  -9.402  12.923  1.00  0.88           C  
ATOM    821  OE1 GLU A  55      18.797 -10.418  13.531  1.00  0.88           O  
ATOM    822  OE2 GLU A  55      17.902  -8.804  12.536  1.00  0.88           O  
ATOM    823  H   GLU A  55      23.349  -8.925  11.811  1.00  0.88           H  
ATOM    824  HA  GLU A  55      22.284  -7.484  14.188  1.00  0.88           H  
ATOM    825 1HB  GLU A  55      21.764 -10.269  13.123  1.00  0.88           H  
ATOM    826 2HB  GLU A  55      21.075  -9.617  14.602  1.00  0.88           H  
ATOM    827 1HG  GLU A  55      20.175  -7.681  13.024  1.00  0.88           H  
ATOM    828 2HG  GLU A  55      20.556  -8.783  11.723  1.00  0.88           H  
ATOM    829  N   ASN A  56      24.993  -8.632  14.447  1.00  0.90           N  
ATOM    830  CA  ASN A  56      26.167  -8.984  15.248  1.00  0.90           C  
ATOM    831  C   ASN A  56      26.200 -10.467  15.616  1.00  0.90           C  
ATOM    832  O   ASN A  56      26.080 -11.324  14.758  1.00  0.90           O  
ATOM    833  CB  ASN A  56      26.230  -8.097  16.484  1.00  0.90           C  
ATOM    834  CG  ASN A  56      26.372  -6.629  16.132  1.00  0.90           C  
ATOM    835  OD1 ASN A  56      27.209  -6.250  15.304  1.00  0.90           O  
ATOM    836  ND2 ASN A  56      25.565  -5.801  16.749  1.00  0.90           N  
ATOM    837  H   ASN A  56      25.171  -8.096  13.594  1.00  0.90           H  
ATOM    838  HA  ASN A  56      27.052  -8.790  14.640  1.00  0.90           H  
ATOM    839 1HB  ASN A  56      25.329  -8.234  17.089  1.00  0.90           H  
ATOM    840 2HB  ASN A  56      27.091  -8.373  17.091  1.00  0.90           H  
ATOM    841 1HD2 ASN A  56      25.612  -4.819  16.554  1.00  0.90           H  
ATOM    842 2HD2 ASN A  56      24.899  -6.147  17.411  1.00  0.90           H  
ATOM    843  N   ASP A  57      26.360 -10.785  16.900  1.00  0.90           N  
ATOM    844  CA  ASP A  57      26.351 -12.185  17.306  1.00  0.90           C  
ATOM    845  C   ASP A  57      25.001 -12.540  17.908  1.00  0.90           C  
ATOM    846  O   ASP A  57      24.797 -13.656  18.401  1.00  0.90           O  
ATOM    847  CB  ASP A  57      27.422 -12.441  18.368  1.00  0.90           C  
ATOM    848  CG  ASP A  57      28.855 -12.212  17.883  1.00  0.90           C  
ATOM    849  OD1 ASP A  57      29.177 -12.608  16.794  1.00  0.90           O  
ATOM    850  OD2 ASP A  57      29.611 -11.623  18.618  1.00  0.90           O  
ATOM    851  H   ASP A  57      26.474 -10.070  17.600  1.00  0.90           H  
ATOM    852  HA  ASP A  57      26.527 -12.818  16.434  1.00  0.90           H  
ATOM    853 1HB  ASP A  57      27.237 -11.791  19.224  1.00  0.90           H  
ATOM    854 2HB  ASP A  57      27.337 -13.469  18.719  1.00  0.90           H  
ATOM    855  N   GLU A  58      24.090 -11.569  17.912  1.00  0.89           N  
ATOM    856  CA  GLU A  58      22.826 -11.739  18.600  1.00  0.89           C  
ATOM    857  C   GLU A  58      21.884 -12.626  17.822  1.00  0.89           C  
ATOM    858  O   GLU A  58      21.223 -13.489  18.401  1.00  0.89           O  
ATOM    859  CB  GLU A  58      22.201 -10.379  18.874  1.00  0.89           C  
ATOM    860  CG  GLU A  58      22.963  -9.517  19.871  1.00  0.89           C  
ATOM    861  CD  GLU A  58      22.316  -8.166  20.093  1.00  0.89           C  
ATOM    862  OE1 GLU A  58      21.385  -7.858  19.394  1.00  0.89           O  
ATOM    863  OE2 GLU A  58      22.756  -7.451  20.962  1.00  0.89           O  
ATOM    864  H   GLU A  58      24.259 -10.706  17.397  1.00  0.89           H  
ATOM    865  HA  GLU A  58      23.022 -12.218  19.559  1.00  0.89           H  
ATOM    866 1HB  GLU A  58      22.135  -9.822  17.943  1.00  0.89           H  
ATOM    867 2HB  GLU A  58      21.197 -10.520  19.263  1.00  0.89           H  
ATOM    868 1HG  GLU A  58      23.022 -10.044  20.823  1.00  0.89           H  
ATOM    869 2HG  GLU A  58      23.978  -9.373  19.500  1.00  0.89           H  
ATOM    870  N   LEU A  59      21.852 -12.465  16.504  1.00  0.87           N  
ATOM    871  CA  LEU A  59      20.968 -13.332  15.738  1.00  0.87           C  
ATOM    872  C   LEU A  59      21.383 -14.781  15.841  1.00  0.87           C  
ATOM    873  O   LEU A  59      20.543 -15.639  16.110  1.00  0.87           O  
ATOM    874  CB  LEU A  59      20.883 -12.949  14.282  1.00  0.87           C  
ATOM    875  CG  LEU A  59      20.018 -13.881  13.454  1.00  0.87           C  
ATOM    876  CD1 LEU A  59      18.610 -13.920  14.033  1.00  0.87           C  
ATOM    877  CD2 LEU A  59      19.989 -13.368  12.036  1.00  0.87           C  
ATOM    878  H   LEU A  59      22.400 -11.716  16.069  1.00  0.87           H  
ATOM    879  HA  LEU A  59      19.965 -13.237  16.155  1.00  0.87           H  
ATOM    880 1HB  LEU A  59      20.465 -11.967  14.214  1.00  0.87           H  
ATOM    881 2HB  LEU A  59      21.890 -12.935  13.853  1.00  0.87           H  
ATOM    882  HG  LEU A  59      20.428 -14.879  13.483  1.00  0.87           H  
ATOM    883 1HD1 LEU A  59      18.000 -14.581  13.450  1.00  0.87           H  
ATOM    884 2HD1 LEU A  59      18.650 -14.281  15.060  1.00  0.87           H  
ATOM    885 3HD1 LEU A  59      18.181 -12.913  14.018  1.00  0.87           H  
ATOM    886 1HD2 LEU A  59      19.386 -13.998  11.423  1.00  0.87           H  
ATOM    887 2HD2 LEU A  59      19.570 -12.360  12.042  1.00  0.87           H  
ATOM    888 3HD2 LEU A  59      21.005 -13.341  11.643  1.00  0.87           H  
ATOM    889  N   GLN A  60      22.671 -15.077  15.647  1.00  0.85           N  
ATOM    890  CA  GLN A  60      23.062 -16.471  15.750  1.00  0.85           C  
ATOM    891  C   GLN A  60      22.770 -16.985  17.157  1.00  0.85           C  
ATOM    892  O   GLN A  60      22.342 -18.131  17.315  1.00  0.85           O  
ATOM    893  CB  GLN A  60      24.528 -16.718  15.391  1.00  0.85           C  
ATOM    894  CG  GLN A  60      24.843 -18.232  15.340  1.00  0.85           C  
ATOM    895  CD  GLN A  60      24.078 -18.979  14.179  1.00  0.85           C  
ATOM    896  OE1 GLN A  60      24.330 -18.758  12.980  1.00  0.85           O  
ATOM    897  NE2 GLN A  60      23.116 -19.820  14.581  1.00  0.85           N  
ATOM    898  H   GLN A  60      23.352 -14.361  15.408  1.00  0.85           H  
ATOM    899  HA  GLN A  60      22.467 -17.047  15.058  1.00  0.85           H  
ATOM    900 1HB  GLN A  60      24.747 -16.286  14.416  1.00  0.85           H  
ATOM    901 2HB  GLN A  60      25.177 -16.236  16.125  1.00  0.85           H  
ATOM    902 1HG  GLN A  60      25.913 -18.358  15.183  1.00  0.85           H  
ATOM    903 2HG  GLN A  60      24.547 -18.682  16.289  1.00  0.85           H  
ATOM    904 1HE2 GLN A  60      22.498 -20.315  13.923  1.00  0.85           H  
ATOM    905 2HE2 GLN A  60      22.951 -19.943  15.557  1.00  0.85           H  
ATOM    906  N   ALA A  61      22.983 -16.160  18.193  1.00  0.82           N  
ATOM    907  CA  ALA A  61      22.667 -16.626  19.534  1.00  0.82           C  
ATOM    908  C   ALA A  61      21.183 -16.971  19.655  1.00  0.82           C  
ATOM    909  O   ALA A  61      20.832 -18.002  20.236  1.00  0.82           O  
ATOM    910  CB  ALA A  61      23.025 -15.566  20.558  1.00  0.82           C  
ATOM    911  H   ALA A  61      23.372 -15.224  18.071  1.00  0.82           H  
ATOM    912  HA  ALA A  61      23.248 -17.527  19.726  1.00  0.82           H  
ATOM    913 1HB  ALA A  61      22.803 -15.934  21.557  1.00  0.82           H  
ATOM    914 2HB  ALA A  61      24.087 -15.332  20.480  1.00  0.82           H  
ATOM    915 3HB  ALA A  61      22.444 -14.669  20.364  1.00  0.82           H  
ATOM    916  N   ALA A  62      20.307 -16.140  19.070  1.00  0.81           N  
ATOM    917  CA  ALA A  62      18.873 -16.406  19.129  1.00  0.81           C  
ATOM    918  C   ALA A  62      18.552 -17.718  18.436  1.00  0.81           C  
ATOM    919  O   ALA A  62      17.785 -18.540  18.944  1.00  0.81           O  
ATOM    920  CB  ALA A  62      18.105 -15.273  18.476  1.00  0.81           C  
ATOM    921  H   ALA A  62      20.643 -15.295  18.606  1.00  0.81           H  
ATOM    922  HA  ALA A  62      18.582 -16.488  20.174  1.00  0.81           H  
ATOM    923 1HB  ALA A  62      17.037 -15.473  18.541  1.00  0.81           H  
ATOM    924 2HB  ALA A  62      18.335 -14.337  18.985  1.00  0.81           H  
ATOM    925 3HB  ALA A  62      18.397 -15.194  17.433  1.00  0.81           H  
ATOM    926  N   LEU A  63      19.189 -17.945  17.298  1.00  0.80           N  
ATOM    927  CA  LEU A  63      18.991 -19.162  16.540  1.00  0.80           C  
ATOM    928  C   LEU A  63      19.430 -20.381  17.326  1.00  0.80           C  
ATOM    929  O   LEU A  63      18.720 -21.387  17.352  1.00  0.80           O  
ATOM    930  CB  LEU A  63      19.741 -19.037  15.226  1.00  0.80           C  
ATOM    931  CG  LEU A  63      19.118 -18.091  14.213  1.00  0.80           C  
ATOM    932  CD1 LEU A  63      20.064 -17.771  13.139  1.00  0.80           C  
ATOM    933  CD2 LEU A  63      17.975 -18.799  13.551  1.00  0.80           C  
ATOM    934  H   LEU A  63      19.819 -17.226  16.934  1.00  0.80           H  
ATOM    935  HA  LEU A  63      17.927 -19.261  16.323  1.00  0.80           H  
ATOM    936 1HB  LEU A  63      20.733 -18.683  15.434  1.00  0.80           H  
ATOM    937 2HB  LEU A  63      19.807 -20.010  14.792  1.00  0.80           H  
ATOM    938  HG  LEU A  63      18.789 -17.182  14.718  1.00  0.80           H  
ATOM    939 1HD1 LEU A  63      19.574 -17.124  12.428  1.00  0.80           H  
ATOM    940 2HD1 LEU A  63      20.924 -17.275  13.543  1.00  0.80           H  
ATOM    941 3HD1 LEU A  63      20.372 -18.689  12.647  1.00  0.80           H  
ATOM    942 1HD2 LEU A  63      17.524 -18.152  12.840  1.00  0.80           H  
ATOM    943 2HD2 LEU A  63      18.357 -19.651  13.039  1.00  0.80           H  
ATOM    944 3HD2 LEU A  63      17.250 -19.109  14.275  1.00  0.80           H  
ATOM    945  N   LYS A  64      20.558 -20.275  18.035  1.00  0.79           N  
ATOM    946  CA  LYS A  64      21.035 -21.386  18.845  1.00  0.79           C  
ATOM    947  C   LYS A  64      20.038 -21.679  19.952  1.00  0.79           C  
ATOM    948  O   LYS A  64      19.712 -22.835  20.214  1.00  0.79           O  
ATOM    949  CB  LYS A  64      22.401 -21.093  19.459  1.00  0.79           C  
ATOM    950  CG  LYS A  64      22.981 -22.258  20.301  1.00  0.79           C  
ATOM    951  CD  LYS A  64      23.296 -23.482  19.429  1.00  0.79           C  
ATOM    952  CE  LYS A  64      24.198 -24.511  20.170  1.00  0.79           C  
ATOM    953  NZ  LYS A  64      23.482 -25.271  21.269  1.00  0.79           N  
ATOM    954  H   LYS A  64      21.107 -19.417  17.980  1.00  0.79           H  
ATOM    955  HA  LYS A  64      21.115 -22.270  18.213  1.00  0.79           H  
ATOM    956 1HB  LYS A  64      23.111 -20.845  18.670  1.00  0.79           H  
ATOM    957 2HB  LYS A  64      22.320 -20.218  20.107  1.00  0.79           H  
ATOM    958 1HG  LYS A  64      23.889 -21.930  20.803  1.00  0.79           H  
ATOM    959 2HG  LYS A  64      22.251 -22.554  21.064  1.00  0.79           H  
ATOM    960 1HD  LYS A  64      22.357 -23.979  19.167  1.00  0.79           H  
ATOM    961 2HD  LYS A  64      23.789 -23.165  18.514  1.00  0.79           H  
ATOM    962 1HE  LYS A  64      24.583 -25.226  19.446  1.00  0.79           H  
ATOM    963 2HE  LYS A  64      25.035 -23.973  20.613  1.00  0.79           H  
ATOM    964 1HZ  LYS A  64      24.107 -25.910  21.708  1.00  0.79           H  
ATOM    965 2HZ  LYS A  64      23.076 -24.672  21.996  1.00  0.79           H  
ATOM    966 3HZ  LYS A  64      22.685 -25.801  20.907  1.00  0.79           H  
ATOM    967  N   LYS A  65      19.508 -20.627  20.584  1.00  0.78           N  
ATOM    968  CA  LYS A  65      18.554 -20.832  21.662  1.00  0.78           C  
ATOM    969  C   LYS A  65      17.330 -21.579  21.144  1.00  0.78           C  
ATOM    970  O   LYS A  65      16.816 -22.476  21.822  1.00  0.78           O  
ATOM    971  CB  LYS A  65      18.159 -19.491  22.281  1.00  0.78           C  
ATOM    972  CG  LYS A  65      19.273 -18.830  23.099  1.00  0.78           C  
ATOM    973  CD  LYS A  65      18.848 -17.471  23.631  1.00  0.78           C  
ATOM    974  CE  LYS A  65      19.976 -16.804  24.403  1.00  0.78           C  
ATOM    975  NZ  LYS A  65      19.585 -15.455  24.903  1.00  0.78           N  
ATOM    976  H   LYS A  65      19.803 -19.680  20.336  1.00  0.78           H  
ATOM    977  HA  LYS A  65      19.025 -21.448  22.429  1.00  0.78           H  
ATOM    978 1HB  LYS A  65      17.873 -18.801  21.490  1.00  0.78           H  
ATOM    979 2HB  LYS A  65      17.293 -19.627  22.925  1.00  0.78           H  
ATOM    980 1HG  LYS A  65      19.528 -19.473  23.941  1.00  0.78           H  
ATOM    981 2HG  LYS A  65      20.155 -18.713  22.482  1.00  0.78           H  
ATOM    982 1HD  LYS A  65      18.569 -16.832  22.792  1.00  0.78           H  
ATOM    983 2HD  LYS A  65      17.984 -17.586  24.283  1.00  0.78           H  
ATOM    984 1HE  LYS A  65      20.248 -17.431  25.250  1.00  0.78           H  
ATOM    985 2HE  LYS A  65      20.843 -16.700  23.747  1.00  0.78           H  
ATOM    986 1HZ  LYS A  65      20.358 -15.044  25.408  1.00  0.78           H  
ATOM    987 2HZ  LYS A  65      19.343 -14.864  24.120  1.00  0.78           H  
ATOM    988 3HZ  LYS A  65      18.789 -15.541  25.519  1.00  0.78           H  
ATOM    989  N   TYR A  66      16.899 -21.261  19.920  1.00  0.78           N  
ATOM    990  CA  TYR A  66      15.760 -21.960  19.354  1.00  0.78           C  
ATOM    991  C   TYR A  66      16.130 -23.367  18.918  1.00  0.78           C  
ATOM    992  O   TYR A  66      15.327 -24.285  19.068  1.00  0.78           O  
ATOM    993  CB  TYR A  66      15.162 -21.174  18.197  1.00  0.78           C  
ATOM    994  CG  TYR A  66      14.364 -19.984  18.662  1.00  0.78           C  
ATOM    995  CD1 TYR A  66      14.796 -18.695  18.412  1.00  0.78           C  
ATOM    996  CD2 TYR A  66      13.187 -20.194  19.359  1.00  0.78           C  
ATOM    997  CE1 TYR A  66      14.068 -17.621  18.860  1.00  0.78           C  
ATOM    998  CE2 TYR A  66      12.449 -19.118  19.800  1.00  0.78           C  
ATOM    999  CZ  TYR A  66      12.890 -17.833  19.553  1.00  0.78           C  
ATOM   1000  OH  TYR A  66      12.156 -16.757  20.001  1.00  0.78           O  
ATOM   1001  H   TYR A  66      17.348 -20.499  19.407  1.00  0.78           H  
ATOM   1002  HA  TYR A  66      14.998 -22.043  20.126  1.00  0.78           H  
ATOM   1003 1HB  TYR A  66      15.966 -20.820  17.546  1.00  0.78           H  
ATOM   1004 2HB  TYR A  66      14.512 -21.821  17.609  1.00  0.78           H  
ATOM   1005  HD1 TYR A  66      15.712 -18.532  17.860  1.00  0.78           H  
ATOM   1006  HD2 TYR A  66      12.844 -21.212  19.556  1.00  0.78           H  
ATOM   1007  HE1 TYR A  66      14.416 -16.609  18.662  1.00  0.78           H  
ATOM   1008  HE2 TYR A  66      11.521 -19.281  20.348  1.00  0.78           H  
ATOM   1009  HH  TYR A  66      11.358 -17.074  20.433  1.00  0.78           H  
ATOM   1010  N   ALA A  67      17.350 -23.566  18.419  1.00  0.78           N  
ATOM   1011  CA  ALA A  67      17.751 -24.907  18.016  1.00  0.78           C  
ATOM   1012  C   ALA A  67      17.728 -25.829  19.218  1.00  0.78           C  
ATOM   1013  O   ALA A  67      17.239 -26.954  19.151  1.00  0.78           O  
ATOM   1014  CB  ALA A  67      19.148 -24.908  17.417  1.00  0.78           C  
ATOM   1015  H   ALA A  67      17.987 -22.783  18.291  1.00  0.78           H  
ATOM   1016  HA  ALA A  67      17.037 -25.274  17.279  1.00  0.78           H  
ATOM   1017 1HB  ALA A  67      19.415 -25.919  17.121  1.00  0.78           H  
ATOM   1018 2HB  ALA A  67      19.188 -24.258  16.549  1.00  0.78           H  
ATOM   1019 3HB  ALA A  67      19.855 -24.550  18.165  1.00  0.78           H  
ATOM   1020  N   ASP A  68      18.177 -25.323  20.359  1.00  0.77           N  
ATOM   1021  CA  ASP A  68      18.199 -26.149  21.546  1.00  0.77           C  
ATOM   1022  C   ASP A  68      16.787 -26.365  22.101  1.00  0.77           C  
ATOM   1023  O   ASP A  68      16.437 -27.473  22.510  1.00  0.77           O  
ATOM   1024  CB  ASP A  68      19.101 -25.500  22.599  1.00  0.77           C  
ATOM   1025  CG  ASP A  68      20.601 -25.528  22.216  1.00  0.77           C  
ATOM   1026  OD1 ASP A  68      20.976 -26.228  21.292  1.00  0.77           O  
ATOM   1027  OD2 ASP A  68      21.400 -24.843  22.840  1.00  0.77           O  
ATOM   1028  H   ASP A  68      18.559 -24.376  20.380  1.00  0.77           H  
ATOM   1029  HA  ASP A  68      18.614 -27.120  21.282  1.00  0.77           H  
ATOM   1030 1HB  ASP A  68      18.797 -24.454  22.726  1.00  0.77           H  
ATOM   1031 2HB  ASP A  68      18.964 -26.000  23.556  1.00  0.77           H  
ATOM   1032  N   ALA A  69      15.965 -25.312  22.101  1.00  0.75           N  
ATOM   1033  CA  ALA A  69      14.594 -25.398  22.598  1.00  0.75           C  
ATOM   1034  C   ALA A  69      13.673 -26.286  21.758  1.00  0.75           C  
ATOM   1035  O   ALA A  69      12.802 -26.971  22.298  1.00  0.75           O  
ATOM   1036  CB  ALA A  69      13.981 -24.012  22.649  1.00  0.75           C  
ATOM   1037  H   ALA A  69      16.301 -24.407  21.770  1.00  0.75           H  
ATOM   1038  HA  ALA A  69      14.636 -25.812  23.604  1.00  0.75           H  
ATOM   1039 1HB  ALA A  69      12.975 -24.073  23.058  1.00  0.75           H  
ATOM   1040 2HB  ALA A  69      14.595 -23.367  23.276  1.00  0.75           H  
ATOM   1041 3HB  ALA A  69      13.940 -23.605  21.644  1.00  0.75           H  
ATOM   1042  N   LYS A  70      13.831 -26.233  20.434  1.00  0.74           N  
ATOM   1043  CA  LYS A  70      12.926 -26.922  19.517  1.00  0.74           C  
ATOM   1044  C   LYS A  70      13.523 -28.119  18.770  1.00  0.74           C  
ATOM   1045  O   LYS A  70      12.785 -29.015  18.354  1.00  0.74           O  
ATOM   1046  CB  LYS A  70      12.406 -25.914  18.491  1.00  0.74           C  
ATOM   1047  CG  LYS A  70      11.668 -24.704  19.098  1.00  0.74           C  
ATOM   1048  CD  LYS A  70      10.410 -25.118  19.859  1.00  0.74           C  
ATOM   1049  CE  LYS A  70       9.657 -23.899  20.387  1.00  0.74           C  
ATOM   1050  NZ  LYS A  70       8.432 -24.285  21.153  1.00  0.74           N  
ATOM   1051  H   LYS A  70      14.563 -25.649  20.040  1.00  0.74           H  
ATOM   1052  HA  LYS A  70      12.083 -27.292  20.097  1.00  0.74           H  
ATOM   1053 1HB  LYS A  70      13.250 -25.535  17.907  1.00  0.74           H  
ATOM   1054 2HB  LYS A  70      11.731 -26.414  17.800  1.00  0.74           H  
ATOM   1055 1HG  LYS A  70      12.345 -24.178  19.773  1.00  0.74           H  
ATOM   1056 2HG  LYS A  70      11.387 -24.020  18.299  1.00  0.74           H  
ATOM   1057 1HD  LYS A  70       9.753 -25.686  19.200  1.00  0.74           H  
ATOM   1058 2HD  LYS A  70      10.690 -25.755  20.702  1.00  0.74           H  
ATOM   1059 1HE  LYS A  70      10.318 -23.330  21.041  1.00  0.74           H  
ATOM   1060 2HE  LYS A  70       9.364 -23.269  19.547  1.00  0.74           H  
ATOM   1061 1HZ  LYS A  70       7.965 -23.453  21.485  1.00  0.74           H  
ATOM   1062 2HZ  LYS A  70       7.808 -24.804  20.552  1.00  0.74           H  
ATOM   1063 3HZ  LYS A  70       8.696 -24.861  21.941  1.00  0.74           H  
ATOM   1064  N   GLY A  71      14.837 -28.129  18.574  1.00  0.72           N  
ATOM   1065  CA  GLY A  71      15.507 -29.135  17.769  1.00  0.72           C  
ATOM   1066  C   GLY A  71      15.655 -28.638  16.325  1.00  0.72           C  
ATOM   1067  O   GLY A  71      15.206 -27.537  16.008  1.00  0.72           O  
ATOM   1068  H   GLY A  71      15.429 -27.406  18.965  1.00  0.72           H  
ATOM   1069 1HA  GLY A  71      16.486 -29.309  18.214  1.00  0.72           H  
ATOM   1070 2HA  GLY A  71      14.947 -30.068  17.799  1.00  0.72           H  
ATOM   1071  N   PRO A  72      16.292 -29.426  15.442  1.00  0.70           N  
ATOM   1072  CA  PRO A  72      16.593 -29.116  14.048  1.00  0.70           C  
ATOM   1073  C   PRO A  72      15.357 -28.814  13.206  1.00  0.70           C  
ATOM   1074  O   PRO A  72      14.271 -29.352  13.442  1.00  0.70           O  
ATOM   1075  CB  PRO A  72      17.275 -30.388  13.559  1.00  0.70           C  
ATOM   1076  CG  PRO A  72      17.819 -31.050  14.802  1.00  0.70           C  
ATOM   1077  CD  PRO A  72      16.797 -30.749  15.873  1.00  0.70           C  
ATOM   1078  HA  PRO A  72      17.290 -28.265  14.020  1.00  0.70           H  
ATOM   1079 1HB  PRO A  72      16.547 -31.013  13.019  1.00  0.70           H  
ATOM   1080 2HB  PRO A  72      18.063 -30.122  12.834  1.00  0.70           H  
ATOM   1081 1HG  PRO A  72      17.950 -32.130  14.630  1.00  0.70           H  
ATOM   1082 2HG  PRO A  72      18.813 -30.644  15.037  1.00  0.70           H  
ATOM   1083 1HD  PRO A  72      15.985 -31.492  15.865  1.00  0.70           H  
ATOM   1084 2HD  PRO A  72      17.320 -30.713  16.828  1.00  0.70           H  
ATOM   1085  N   LEU A  73      15.542 -27.959  12.209  1.00  0.68           N  
ATOM   1086  CA  LEU A  73      14.477 -27.541  11.309  1.00  0.68           C  
ATOM   1087  C   LEU A  73      14.478 -28.335  10.000  1.00  0.68           C  
ATOM   1088  O   LEU A  73      15.466 -28.334   9.271  1.00  0.68           O  
ATOM   1089  CB  LEU A  73      14.631 -26.046  11.004  1.00  0.68           C  
ATOM   1090  CG  LEU A  73      13.596 -25.496  10.058  1.00  0.68           C  
ATOM   1091  CD1 LEU A  73      12.272 -25.613  10.747  1.00  0.68           C  
ATOM   1092  CD2 LEU A  73      13.911 -24.033   9.673  1.00  0.68           C  
ATOM   1093  H   LEU A  73      16.480 -27.597  12.065  1.00  0.68           H  
ATOM   1094  HA  LEU A  73      13.522 -27.705  11.809  1.00  0.68           H  
ATOM   1095 1HB  LEU A  73      14.563 -25.494  11.939  1.00  0.68           H  
ATOM   1096 2HB  LEU A  73      15.620 -25.873  10.570  1.00  0.68           H  
ATOM   1097  HG  LEU A  73      13.569 -26.108   9.150  1.00  0.68           H  
ATOM   1098 1HD1 LEU A  73      11.518 -25.272  10.113  1.00  0.68           H  
ATOM   1099 2HD1 LEU A  73      12.084 -26.655  10.995  1.00  0.68           H  
ATOM   1100 3HD1 LEU A  73      12.279 -25.017  11.659  1.00  0.68           H  
ATOM   1101 1HD2 LEU A  73      13.148 -23.669   8.989  1.00  0.68           H  
ATOM   1102 2HD2 LEU A  73      13.925 -23.407  10.563  1.00  0.68           H  
ATOM   1103 3HD2 LEU A  73      14.881 -23.984   9.182  1.00  0.68           H  
ATOM   1104  N   SER A  74      13.384 -29.027   9.701  1.00  0.67           N  
ATOM   1105  CA  SER A  74      13.333 -29.825   8.478  1.00  0.67           C  
ATOM   1106  C   SER A  74      13.079 -28.969   7.234  1.00  0.67           C  
ATOM   1107  O   SER A  74      12.591 -27.837   7.331  1.00  0.67           O  
ATOM   1108  CB  SER A  74      12.276 -30.900   8.610  1.00  0.67           C  
ATOM   1109  OG  SER A  74      10.994 -30.348   8.660  1.00  0.67           O  
ATOM   1110  H   SER A  74      12.594 -29.008  10.330  1.00  0.67           H  
ATOM   1111  HA  SER A  74      14.300 -30.315   8.353  1.00  0.67           H  
ATOM   1112 1HB  SER A  74      12.346 -31.587   7.767  1.00  0.67           H  
ATOM   1113 2HB  SER A  74      12.462 -31.474   9.516  1.00  0.67           H  
ATOM   1114  HG  SER A  74      10.812 -30.026   7.767  1.00  0.67           H  
ATOM   1115  N   VAL A  75      13.342 -29.545   6.063  1.00  0.67           N  
ATOM   1116  CA  VAL A  75      13.183 -28.808   4.815  1.00  0.67           C  
ATOM   1117  C   VAL A  75      11.728 -28.471   4.538  1.00  0.67           C  
ATOM   1118  O   VAL A  75      10.841 -29.319   4.660  1.00  0.67           O  
ATOM   1119  CB  VAL A  75      13.783 -29.592   3.634  1.00  0.67           C  
ATOM   1120  CG1 VAL A  75      13.530 -28.844   2.333  1.00  0.67           C  
ATOM   1121  CG2 VAL A  75      15.257 -29.782   3.840  1.00  0.67           C  
ATOM   1122  H   VAL A  75      13.707 -30.487   6.041  1.00  0.67           H  
ATOM   1123  HA  VAL A  75      13.722 -27.877   4.903  1.00  0.67           H  
ATOM   1124  HB  VAL A  75      13.290 -30.561   3.563  1.00  0.67           H  
ATOM   1125 1HG1 VAL A  75      13.942 -29.410   1.501  1.00  0.67           H  
ATOM   1126 2HG1 VAL A  75      12.482 -28.703   2.185  1.00  0.67           H  
ATOM   1127 3HG1 VAL A  75      14.010 -27.878   2.390  1.00  0.67           H  
ATOM   1128 1HG2 VAL A  75      15.675 -30.346   2.998  1.00  0.67           H  
ATOM   1129 2HG2 VAL A  75      15.733 -28.821   3.894  1.00  0.67           H  
ATOM   1130 3HG2 VAL A  75      15.433 -30.328   4.765  1.00  0.67           H  
ATOM   1131  N   GLY A  76      11.500 -27.203   4.208  1.00  0.67           N  
ATOM   1132  CA  GLY A  76      10.186 -26.639   3.931  1.00  0.67           C  
ATOM   1133  C   GLY A  76       9.568 -25.980   5.173  1.00  0.67           C  
ATOM   1134  O   GLY A  76       8.557 -25.284   5.073  1.00  0.67           O  
ATOM   1135  H   GLY A  76      12.306 -26.592   4.131  1.00  0.67           H  
ATOM   1136 1HA  GLY A  76      10.271 -25.910   3.129  1.00  0.67           H  
ATOM   1137 2HA  GLY A  76       9.529 -27.426   3.568  1.00  0.67           H  
ATOM   1138  N   GLY A  77      10.173 -26.187   6.348  1.00  0.68           N  
ATOM   1139  CA  GLY A  77       9.648 -25.609   7.581  1.00  0.68           C  
ATOM   1140  C   GLY A  77      10.207 -24.218   7.855  1.00  0.68           C  
ATOM   1141  O   GLY A  77      10.922 -23.641   7.019  1.00  0.68           O  
ATOM   1142  H   GLY A  77      11.013 -26.766   6.410  1.00  0.68           H  
ATOM   1143 1HA  GLY A  77       8.561 -25.561   7.528  1.00  0.68           H  
ATOM   1144 2HA  GLY A  77       9.896 -26.269   8.412  1.00  0.68           H  
ATOM   1145  N   PHE A  78       9.879 -23.680   9.041  1.00  0.69           N  
ATOM   1146  CA  PHE A  78      10.343 -22.348   9.392  1.00  0.69           C  
ATOM   1147  C   PHE A  78      10.422 -22.044  10.890  1.00  0.69           C  
ATOM   1148  O   PHE A  78       9.800 -22.717  11.717  1.00  0.69           O  
ATOM   1149  CB  PHE A  78       9.410 -21.338   8.785  1.00  0.69           C  
ATOM   1150  CG  PHE A  78       8.060 -21.323   9.381  1.00  0.69           C  
ATOM   1151  CD1 PHE A  78       7.757 -20.425  10.387  1.00  0.69           C  
ATOM   1152  CD2 PHE A  78       7.085 -22.201   8.954  1.00  0.69           C  
ATOM   1153  CE1 PHE A  78       6.503 -20.391  10.944  1.00  0.69           C  
ATOM   1154  CE2 PHE A  78       5.827 -22.175   9.508  1.00  0.69           C  
ATOM   1155  CZ  PHE A  78       5.533 -21.266  10.504  1.00  0.69           C  
ATOM   1156  H   PHE A  78       9.302 -24.195   9.689  1.00  0.69           H  
ATOM   1157  HA  PHE A  78      11.333 -22.223   8.968  1.00  0.69           H  
ATOM   1158 1HB  PHE A  78       9.841 -20.344   8.873  1.00  0.69           H  
ATOM   1159 2HB  PHE A  78       9.285 -21.570   7.744  1.00  0.69           H  
ATOM   1160  HD1 PHE A  78       8.527 -19.733  10.731  1.00  0.69           H  
ATOM   1161  HD2 PHE A  78       7.319 -22.916   8.166  1.00  0.69           H  
ATOM   1162  HE1 PHE A  78       6.276 -19.674  11.732  1.00  0.69           H  
ATOM   1163  HE2 PHE A  78       5.063 -22.870   9.160  1.00  0.69           H  
ATOM   1164  HZ  PHE A  78       4.537 -21.242  10.944  1.00  0.69           H  
ATOM   1165  N   LEU A  79      11.136 -20.958  11.196  1.00  0.71           N  
ATOM   1166  CA  LEU A  79      11.229 -20.327  12.518  1.00  0.71           C  
ATOM   1167  C   LEU A  79      11.182 -18.800  12.426  1.00  0.71           C  
ATOM   1168  O   LEU A  79      11.911 -18.199  11.640  1.00  0.71           O  
ATOM   1169  CB  LEU A  79      12.523 -20.721  13.213  1.00  0.71           C  
ATOM   1170  CG  LEU A  79      12.842 -19.980  14.522  1.00  0.71           C  
ATOM   1171  CD1 LEU A  79      11.867 -20.338  15.624  1.00  0.71           C  
ATOM   1172  CD2 LEU A  79      14.222 -20.305  14.904  1.00  0.71           C  
ATOM   1173  H   LEU A  79      11.662 -20.544  10.427  1.00  0.71           H  
ATOM   1174  HA  LEU A  79      10.384 -20.661  13.119  1.00  0.71           H  
ATOM   1175 1HB  LEU A  79      12.483 -21.787  13.437  1.00  0.71           H  
ATOM   1176 2HB  LEU A  79      13.351 -20.553  12.529  1.00  0.71           H  
ATOM   1177  HG  LEU A  79      12.760 -18.919  14.351  1.00  0.71           H  
ATOM   1178 1HD1 LEU A  79      12.125 -19.777  16.522  1.00  0.71           H  
ATOM   1179 2HD1 LEU A  79      10.858 -20.078  15.318  1.00  0.71           H  
ATOM   1180 3HD1 LEU A  79      11.920 -21.405  15.830  1.00  0.71           H  
ATOM   1181 1HD2 LEU A  79      14.470 -19.773  15.796  1.00  0.71           H  
ATOM   1182 2HD2 LEU A  79      14.287 -21.368  15.078  1.00  0.71           H  
ATOM   1183 3HD2 LEU A  79      14.902 -20.017  14.104  1.00  0.71           H  
ATOM   1184  N   LEU A  80      10.326 -18.163  13.215  1.00  0.73           N  
ATOM   1185  CA  LEU A  80      10.262 -16.702  13.201  1.00  0.73           C  
ATOM   1186  C   LEU A  80      10.953 -16.116  14.447  1.00  0.73           C  
ATOM   1187  O   LEU A  80      10.605 -16.470  15.576  1.00  0.73           O  
ATOM   1188  CB  LEU A  80       8.799 -16.256  13.131  1.00  0.73           C  
ATOM   1189  CG  LEU A  80       8.559 -14.797  13.093  1.00  0.73           C  
ATOM   1190  CD1 LEU A  80       9.097 -14.268  11.787  1.00  0.73           C  
ATOM   1191  CD2 LEU A  80       7.075 -14.540  13.248  1.00  0.73           C  
ATOM   1192  H   LEU A  80       9.731 -18.688  13.841  1.00  0.73           H  
ATOM   1193  HA  LEU A  80      10.784 -16.330  12.320  1.00  0.73           H  
ATOM   1194 1HB  LEU A  80       8.354 -16.681  12.231  1.00  0.73           H  
ATOM   1195 2HB  LEU A  80       8.272 -16.656  13.996  1.00  0.73           H  
ATOM   1196  HG  LEU A  80       9.103 -14.309  13.902  1.00  0.73           H  
ATOM   1197 1HD1 LEU A  80       8.942 -13.227  11.748  1.00  0.73           H  
ATOM   1198 2HD1 LEU A  80      10.151 -14.479  11.724  1.00  0.73           H  
ATOM   1199 3HD1 LEU A  80       8.579 -14.743  10.957  1.00  0.73           H  
ATOM   1200 1HD2 LEU A  80       6.870 -13.490  13.215  1.00  0.73           H  
ATOM   1201 2HD2 LEU A  80       6.553 -15.027  12.452  1.00  0.73           H  
ATOM   1202 3HD2 LEU A  80       6.738 -14.944  14.200  1.00  0.73           H  
ATOM   1203  N   ILE A  81      11.939 -15.237  14.235  1.00  0.76           N  
ATOM   1204  CA  ILE A  81      12.714 -14.619  15.315  1.00  0.76           C  
ATOM   1205  C   ILE A  81      12.606 -13.082  15.321  1.00  0.76           C  
ATOM   1206  O   ILE A  81      12.721 -12.463  14.267  1.00  0.76           O  
ATOM   1207  CB  ILE A  81      14.207 -15.007  15.228  1.00  0.76           C  
ATOM   1208  CG1 ILE A  81      14.354 -16.457  15.369  1.00  0.76           C  
ATOM   1209  CG2 ILE A  81      15.065 -14.316  16.271  1.00  0.76           C  
ATOM   1210  CD1 ILE A  81      15.758 -16.891  15.271  1.00  0.76           C  
ATOM   1211  H   ILE A  81      12.172 -14.993  13.271  1.00  0.76           H  
ATOM   1212  HA  ILE A  81      12.344 -15.029  16.244  1.00  0.76           H  
ATOM   1213  HB  ILE A  81      14.574 -14.734  14.235  1.00  0.76           H  
ATOM   1214 1HG1 ILE A  81      13.937 -16.762  16.302  1.00  0.76           H  
ATOM   1215 2HG1 ILE A  81      13.803 -16.939  14.577  1.00  0.76           H  
ATOM   1216 1HG2 ILE A  81      16.101 -14.619  16.141  1.00  0.76           H  
ATOM   1217 2HG2 ILE A  81      14.994 -13.246  16.154  1.00  0.76           H  
ATOM   1218 3HG2 ILE A  81      14.735 -14.596  17.261  1.00  0.76           H  
ATOM   1219 1HD1 ILE A  81      15.794 -17.948  15.380  1.00  0.76           H  
ATOM   1220 2HD1 ILE A  81      16.167 -16.601  14.319  1.00  0.76           H  
ATOM   1221 3HD1 ILE A  81      16.342 -16.434  16.066  1.00  0.76           H  
ATOM   1222  N   PRO A  82      12.359 -12.413  16.465  1.00  0.78           N  
ATOM   1223  CA  PRO A  82      12.295 -10.957  16.548  1.00  0.78           C  
ATOM   1224  C   PRO A  82      13.528 -10.354  15.885  1.00  0.78           C  
ATOM   1225  O   PRO A  82      14.642 -10.824  16.108  1.00  0.78           O  
ATOM   1226  CB  PRO A  82      12.281 -10.735  18.064  1.00  0.78           C  
ATOM   1227  CG  PRO A  82      11.574 -11.969  18.606  1.00  0.78           C  
ATOM   1228  CD  PRO A  82      12.062 -13.112  17.741  1.00  0.78           C  
ATOM   1229  HA  PRO A  82      11.381 -10.591  16.085  1.00  0.78           H  
ATOM   1230 1HB  PRO A  82      13.311 -10.626  18.437  1.00  0.78           H  
ATOM   1231 2HB  PRO A  82      11.755  -9.797  18.295  1.00  0.78           H  
ATOM   1232 1HG  PRO A  82      11.823 -12.110  19.670  1.00  0.78           H  
ATOM   1233 2HG  PRO A  82      10.484 -11.832  18.554  1.00  0.78           H  
ATOM   1234 1HD  PRO A  82      12.950 -13.567  18.180  1.00  0.78           H  
ATOM   1235 2HD  PRO A  82      11.230 -13.827  17.625  1.00  0.78           H  
ATOM   1236  N   GLY A  83      13.327  -9.325  15.060  1.00  0.80           N  
ATOM   1237  CA  GLY A  83      14.423  -8.732  14.303  1.00  0.80           C  
ATOM   1238  C   GLY A  83      15.258  -7.819  15.156  1.00  0.80           C  
ATOM   1239  O   GLY A  83      14.759  -7.223  16.115  1.00  0.80           O  
ATOM   1240  H   GLY A  83      12.394  -8.934  14.921  1.00  0.80           H  
ATOM   1241 1HA  GLY A  83      15.053  -9.524  13.897  1.00  0.80           H  
ATOM   1242 2HA  GLY A  83      14.018  -8.179  13.456  1.00  0.80           H  
ATOM   1243  N   LEU A  84      16.529  -7.691  14.807  1.00  0.81           N  
ATOM   1244  CA  LEU A  84      17.412  -6.851  15.582  1.00  0.81           C  
ATOM   1245  C   LEU A  84      17.947  -5.686  14.748  1.00  0.81           C  
ATOM   1246  O   LEU A  84      18.995  -5.781  14.123  1.00  0.81           O  
ATOM   1247  CB  LEU A  84      18.528  -7.752  16.095  1.00  0.81           C  
ATOM   1248  CG  LEU A  84      18.034  -8.997  16.900  1.00  0.81           C  
ATOM   1249  CD1 LEU A  84      19.190  -9.897  17.168  1.00  0.81           C  
ATOM   1250  CD2 LEU A  84      17.394  -8.551  18.199  1.00  0.81           C  
ATOM   1251  H   LEU A  84      16.900  -8.194  13.993  1.00  0.81           H  
ATOM   1252  HA  LEU A  84      16.863  -6.444  16.430  1.00  0.81           H  
ATOM   1253 1HB  LEU A  84      19.119  -8.092  15.278  1.00  0.81           H  
ATOM   1254 2HB  LEU A  84      19.171  -7.170  16.754  1.00  0.81           H  
ATOM   1255  HG  LEU A  84      17.306  -9.556  16.306  1.00  0.81           H  
ATOM   1256 1HD1 LEU A  84      18.864 -10.772  17.726  1.00  0.81           H  
ATOM   1257 2HD1 LEU A  84      19.630 -10.215  16.230  1.00  0.81           H  
ATOM   1258 3HD1 LEU A  84      19.906  -9.336  17.744  1.00  0.81           H  
ATOM   1259 1HD2 LEU A  84      17.053  -9.425  18.752  1.00  0.81           H  
ATOM   1260 2HD2 LEU A  84      18.131  -8.006  18.795  1.00  0.81           H  
ATOM   1261 3HD2 LEU A  84      16.545  -7.903  17.987  1.00  0.81           H  
ATOM   1262  N   ASN A  85      17.219  -4.575  14.737  1.00  0.80           N  
ATOM   1263  CA  ASN A  85      17.563  -3.401  13.917  1.00  0.80           C  
ATOM   1264  C   ASN A  85      17.722  -3.714  12.412  1.00  0.80           C  
ATOM   1265  O   ASN A  85      18.598  -3.157  11.733  1.00  0.80           O  
ATOM   1266  CB  ASN A  85      18.827  -2.748  14.448  1.00  0.80           C  
ATOM   1267  CG  ASN A  85      18.658  -2.229  15.853  1.00  0.80           C  
ATOM   1268  OD1 ASN A  85      17.616  -1.662  16.201  1.00  0.80           O  
ATOM   1269  ND2 ASN A  85      19.665  -2.418  16.669  1.00  0.80           N  
ATOM   1270  H   ASN A  85      16.375  -4.554  15.295  1.00  0.80           H  
ATOM   1271  HA  ASN A  85      16.746  -2.683  14.004  1.00  0.80           H  
ATOM   1272 1HB  ASN A  85      19.664  -3.443  14.422  1.00  0.80           H  
ATOM   1273 2HB  ASN A  85      19.089  -1.912  13.801  1.00  0.80           H  
ATOM   1274 1HD2 ASN A  85      19.611  -2.096  17.614  1.00  0.80           H  
ATOM   1275 2HD2 ASN A  85      20.490  -2.884  16.346  1.00  0.80           H  
ATOM   1276  N   LEU A  86      16.864  -4.592  11.900  1.00  0.77           N  
ATOM   1277  CA  LEU A  86      16.872  -4.960  10.486  1.00  0.77           C  
ATOM   1278  C   LEU A  86      15.474  -4.739   9.900  1.00  0.77           C  
ATOM   1279  O   LEU A  86      15.281  -3.991   8.942  1.00  0.77           O  
ATOM   1280  CB  LEU A  86      17.263  -6.441  10.330  1.00  0.77           C  
ATOM   1281  CG  LEU A  86      17.365  -6.941   8.923  1.00  0.77           C  
ATOM   1282  CD1 LEU A  86      18.485  -6.219   8.242  1.00  0.77           C  
ATOM   1283  CD2 LEU A  86      17.600  -8.410   8.923  1.00  0.77           C  
ATOM   1284  H   LEU A  86      16.182  -5.007  12.517  1.00  0.77           H  
ATOM   1285  HA  LEU A  86      17.583  -4.332   9.953  1.00  0.77           H  
ATOM   1286 1HB  LEU A  86      18.235  -6.597  10.812  1.00  0.77           H  
ATOM   1287 2HB  LEU A  86      16.534  -7.061  10.849  1.00  0.77           H  
ATOM   1288  HG  LEU A  86      16.453  -6.718   8.398  1.00  0.77           H  
ATOM   1289 1HD1 LEU A  86      18.547  -6.576   7.232  1.00  0.77           H  
ATOM   1290 2HD1 LEU A  86      18.298  -5.146   8.247  1.00  0.77           H  
ATOM   1291 3HD1 LEU A  86      19.420  -6.428   8.764  1.00  0.77           H  
ATOM   1292 1HD2 LEU A  86      17.686  -8.779   7.904  1.00  0.77           H  
ATOM   1293 2HD2 LEU A  86      18.510  -8.594   9.464  1.00  0.77           H  
ATOM   1294 3HD2 LEU A  86      16.779  -8.900   9.420  1.00  0.77           H  
ATOM   1295  N   ALA A  87      14.509  -5.393  10.541  1.00  0.74           N  
ATOM   1296  CA  ALA A  87      13.087  -5.424  10.208  1.00  0.74           C  
ATOM   1297  C   ALA A  87      12.356  -5.754  11.471  1.00  0.74           C  
ATOM   1298  O   ALA A  87      13.002  -6.016  12.485  1.00  0.74           O  
ATOM   1299  CB  ALA A  87      12.772  -6.445   9.162  1.00  0.74           C  
ATOM   1300  H   ALA A  87      14.792  -5.959  11.323  1.00  0.74           H  
ATOM   1301  HA  ALA A  87      12.776  -4.437   9.865  1.00  0.74           H  
ATOM   1302 1HB  ALA A  87      11.702  -6.451   8.951  1.00  0.74           H  
ATOM   1303 2HB  ALA A  87      13.319  -6.163   8.275  1.00  0.74           H  
ATOM   1304 3HB  ALA A  87      13.076  -7.436   9.507  1.00  0.74           H  
ATOM   1305  N   LYS A  88      11.031  -5.733  11.458  1.00  0.70           N  
ATOM   1306  CA  LYS A  88      10.364  -6.084  12.712  1.00  0.70           C  
ATOM   1307  C   LYS A  88      10.713  -7.526  13.122  1.00  0.70           C  
ATOM   1308  O   LYS A  88      11.007  -7.785  14.296  1.00  0.70           O  
ATOM   1309  CB  LYS A  88       8.856  -5.933  12.561  1.00  0.70           C  
ATOM   1310  CG  LYS A  88       8.388  -4.493  12.423  1.00  0.70           C  
ATOM   1311  CD  LYS A  88       6.900  -4.430  12.140  1.00  0.70           C  
ATOM   1312  CE  LYS A  88       6.444  -3.004  11.851  1.00  0.70           C  
ATOM   1313  NZ  LYS A  88       5.067  -2.977  11.296  1.00  0.70           N  
ATOM   1314  H   LYS A  88      10.511  -5.506  10.598  1.00  0.70           H  
ATOM   1315  HA  LYS A  88      10.716  -5.414  13.497  1.00  0.70           H  
ATOM   1316 1HB  LYS A  88       8.509  -6.478  11.701  1.00  0.70           H  
ATOM   1317 2HB  LYS A  88       8.363  -6.363  13.433  1.00  0.70           H  
ATOM   1318 1HG  LYS A  88       8.607  -3.944  13.338  1.00  0.70           H  
ATOM   1319 2HG  LYS A  88       8.921  -4.023  11.595  1.00  0.70           H  
ATOM   1320 1HD  LYS A  88       6.670  -5.053  11.284  1.00  0.70           H  
ATOM   1321 2HD  LYS A  88       6.348  -4.811  12.995  1.00  0.70           H  
ATOM   1322 1HE  LYS A  88       6.466  -2.429  12.774  1.00  0.70           H  
ATOM   1323 2HE  LYS A  88       7.122  -2.548  11.128  1.00  0.70           H  
ATOM   1324 1HZ  LYS A  88       4.787  -2.034  11.102  1.00  0.70           H  
ATOM   1325 2HZ  LYS A  88       5.097  -3.521  10.408  1.00  0.70           H  
ATOM   1326 3HZ  LYS A  88       4.418  -3.399  11.933  1.00  0.70           H  
ATOM   1327  N   LYS A  89      10.711  -8.455  12.150  1.00  0.67           N  
ATOM   1328  CA  LYS A  89      11.060  -9.861  12.408  1.00  0.67           C  
ATOM   1329  C   LYS A  89      11.874 -10.516  11.272  1.00  0.67           C  
ATOM   1330  O   LYS A  89      11.847 -10.062  10.126  1.00  0.67           O  
ATOM   1331  CB  LYS A  89       9.813 -10.676  12.739  1.00  0.67           C  
ATOM   1332  CG  LYS A  89       9.074 -10.204  14.002  1.00  0.67           C  
ATOM   1333  CD  LYS A  89       7.950 -11.103  14.407  1.00  0.67           C  
ATOM   1334  CE  LYS A  89       7.278 -10.589  15.672  1.00  0.67           C  
ATOM   1335  NZ  LYS A  89       6.153 -11.465  16.110  1.00  0.67           N  
ATOM   1336  H   LYS A  89      10.413  -8.176  11.217  1.00  0.67           H  
ATOM   1337  HA  LYS A  89      11.680  -9.903  13.282  1.00  0.67           H  
ATOM   1338 1HB  LYS A  89       9.140 -10.612  11.933  1.00  0.67           H  
ATOM   1339 2HB  LYS A  89      10.100 -11.709  12.887  1.00  0.67           H  
ATOM   1340 1HG  LYS A  89       9.751 -10.098  14.813  1.00  0.67           H  
ATOM   1341 2HG  LYS A  89       8.631  -9.234  13.804  1.00  0.67           H  
ATOM   1342 1HD  LYS A  89       7.212 -11.146  13.616  1.00  0.67           H  
ATOM   1343 2HD  LYS A  89       8.338 -12.099  14.594  1.00  0.67           H  
ATOM   1344 1HE  LYS A  89       8.020 -10.539  16.469  1.00  0.67           H  
ATOM   1345 2HE  LYS A  89       6.893  -9.587  15.484  1.00  0.67           H  
ATOM   1346 1HZ  LYS A  89       5.738 -11.085  16.950  1.00  0.67           H  
ATOM   1347 2HZ  LYS A  89       5.455 -11.507  15.380  1.00  0.67           H  
ATOM   1348 3HZ  LYS A  89       6.499 -12.394  16.299  1.00  0.67           H  
ATOM   1349  N   VAL A  90      12.599 -11.589  11.596  1.00  0.64           N  
ATOM   1350  CA  VAL A  90      13.314 -12.352  10.574  1.00  0.64           C  
ATOM   1351  C   VAL A  90      12.749 -13.767  10.493  1.00  0.64           C  
ATOM   1352  O   VAL A  90      12.622 -14.471  11.501  1.00  0.64           O  
ATOM   1353  CB  VAL A  90      14.833 -12.407  10.855  1.00  0.64           C  
ATOM   1354  CG1 VAL A  90      15.557 -13.238   9.747  1.00  0.64           C  
ATOM   1355  CG2 VAL A  90      15.385 -10.990  10.876  1.00  0.64           C  
ATOM   1356  H   VAL A  90      12.634 -11.902  12.562  1.00  0.64           H  
ATOM   1357  HA  VAL A  90      13.170 -11.869   9.609  1.00  0.64           H  
ATOM   1358  HB  VAL A  90      15.007 -12.893  11.819  1.00  0.64           H  
ATOM   1359 1HG1 VAL A  90      16.627 -13.271   9.953  1.00  0.64           H  
ATOM   1360 2HG1 VAL A  90      15.160 -14.251   9.722  1.00  0.64           H  
ATOM   1361 3HG1 VAL A  90      15.391 -12.768   8.775  1.00  0.64           H  
ATOM   1362 1HG2 VAL A  90      16.461 -11.011  11.078  1.00  0.64           H  
ATOM   1363 2HG2 VAL A  90      15.202 -10.530   9.911  1.00  0.64           H  
ATOM   1364 3HG2 VAL A  90      14.889 -10.413  11.649  1.00  0.64           H  
ATOM   1365  N   LEU A  91      12.363 -14.162   9.289  1.00  0.62           N  
ATOM   1366  CA  LEU A  91      11.789 -15.476   9.060  1.00  0.62           C  
ATOM   1367  C   LEU A  91      12.848 -16.406   8.505  1.00  0.62           C  
ATOM   1368  O   LEU A  91      13.399 -16.161   7.432  1.00  0.62           O  
ATOM   1369  CB  LEU A  91      10.622 -15.381   8.071  1.00  0.62           C  
ATOM   1370  CG  LEU A  91       9.958 -16.688   7.695  1.00  0.62           C  
ATOM   1371  CD1 LEU A  91       9.278 -17.277   8.938  1.00  0.62           C  
ATOM   1372  CD2 LEU A  91       8.988 -16.439   6.517  1.00  0.62           C  
ATOM   1373  H   LEU A  91      12.519 -13.535   8.505  1.00  0.62           H  
ATOM   1374  HA  LEU A  91      11.433 -15.883  10.005  1.00  0.62           H  
ATOM   1375 1HB  LEU A  91       9.856 -14.734   8.504  1.00  0.62           H  
ATOM   1376 2HB  LEU A  91      10.983 -14.915   7.158  1.00  0.62           H  
ATOM   1377  HG  LEU A  91      10.713 -17.398   7.386  1.00  0.62           H  
ATOM   1378 1HD1 LEU A  91       8.823 -18.213   8.683  1.00  0.62           H  
ATOM   1379 2HD1 LEU A  91      10.024 -17.437   9.718  1.00  0.62           H  
ATOM   1380 3HD1 LEU A  91       8.516 -16.597   9.304  1.00  0.62           H  
ATOM   1381 1HD2 LEU A  91       8.518 -17.360   6.223  1.00  0.62           H  
ATOM   1382 2HD2 LEU A  91       8.233 -15.732   6.797  1.00  0.62           H  
ATOM   1383 3HD2 LEU A  91       9.543 -16.049   5.678  1.00  0.62           H  
ATOM   1384  N   HIS A  92      13.145 -17.456   9.244  1.00  0.61           N  
ATOM   1385  CA  HIS A  92      14.165 -18.403   8.853  1.00  0.61           C  
ATOM   1386  C   HIS A  92      13.546 -19.624   8.229  1.00  0.61           C  
ATOM   1387  O   HIS A  92      12.794 -20.360   8.873  1.00  0.61           O  
ATOM   1388  CB  HIS A  92      15.013 -18.779  10.051  1.00  0.61           C  
ATOM   1389  CG  HIS A  92      15.749 -17.628  10.575  1.00  0.61           C  
ATOM   1390  ND1 HIS A  92      16.973 -17.245  10.076  1.00  0.61           N  
ATOM   1391  CD2 HIS A  92      15.435 -16.735  11.535  1.00  0.61           C  
ATOM   1392  CE1 HIS A  92      17.390 -16.186  10.718  1.00  0.61           C  
ATOM   1393  NE2 HIS A  92      16.477 -15.851  11.610  1.00  0.61           N  
ATOM   1394  H   HIS A  92      12.659 -17.607  10.121  1.00  0.61           H  
ATOM   1395  HA  HIS A  92      14.820 -17.953   8.110  1.00  0.61           H  
ATOM   1396 1HB  HIS A  92      14.376 -19.168  10.843  1.00  0.61           H  
ATOM   1397 2HB  HIS A  92      15.719 -19.559   9.775  1.00  0.61           H  
ATOM   1398  HD2 HIS A  92      14.522 -16.722  12.137  1.00  0.61           H  
ATOM   1399  HE1 HIS A  92      18.324 -15.683  10.528  1.00  0.61           H  
ATOM   1400  HE2 HIS A  92      16.528 -15.066  12.245  1.00  0.61           H  
ATOM   1401  N   LEU A  93      13.817 -19.797   6.955  1.00  0.61           N  
ATOM   1402  CA  LEU A  93      13.263 -20.887   6.188  1.00  0.61           C  
ATOM   1403  C   LEU A  93      14.330 -21.892   5.849  1.00  0.61           C  
ATOM   1404  O   LEU A  93      15.507 -21.539   5.730  1.00  0.61           O  
ATOM   1405  CB  LEU A  93      12.605 -20.353   4.916  1.00  0.61           C  
ATOM   1406  CG  LEU A  93      11.486 -19.348   5.159  1.00  0.61           C  
ATOM   1407  CD1 LEU A  93      10.933 -18.838   3.901  1.00  0.61           C  
ATOM   1408  CD2 LEU A  93      10.464 -20.019   5.906  1.00  0.61           C  
ATOM   1409  H   LEU A  93      14.451 -19.138   6.496  1.00  0.61           H  
ATOM   1410  HA  LEU A  93      12.502 -21.391   6.786  1.00  0.61           H  
ATOM   1411 1HB  LEU A  93      13.370 -19.857   4.316  1.00  0.61           H  
ATOM   1412 2HB  LEU A  93      12.203 -21.189   4.350  1.00  0.61           H  
ATOM   1413  HG  LEU A  93      11.875 -18.505   5.722  1.00  0.61           H  
ATOM   1414 1HD1 LEU A  93      10.133 -18.129   4.104  1.00  0.61           H  
ATOM   1415 2HD1 LEU A  93      11.713 -18.358   3.363  1.00  0.61           H  
ATOM   1416 3HD1 LEU A  93      10.547 -19.655   3.325  1.00  0.61           H  
ATOM   1417 1HD2 LEU A  93       9.654 -19.348   6.128  1.00  0.61           H  
ATOM   1418 2HD2 LEU A  93      10.082 -20.872   5.335  1.00  0.61           H  
ATOM   1419 3HD2 LEU A  93      10.928 -20.357   6.808  1.00  0.61           H  
ATOM   1420  N   LYS A  94      13.922 -23.134   5.646  1.00  0.62           N  
ATOM   1421  CA  LYS A  94      14.875 -24.139   5.184  1.00  0.62           C  
ATOM   1422  C   LYS A  94      14.519 -24.707   3.812  1.00  0.62           C  
ATOM   1423  O   LYS A  94      13.779 -25.684   3.724  1.00  0.62           O  
ATOM   1424  CB  LYS A  94      15.024 -25.305   6.141  1.00  0.62           C  
ATOM   1425  CG  LYS A  94      15.921 -26.380   5.549  1.00  0.62           C  
ATOM   1426  CD  LYS A  94      17.342 -25.937   5.458  1.00  0.62           C  
ATOM   1427  CE  LYS A  94      18.221 -26.986   4.788  1.00  0.62           C  
ATOM   1428  NZ  LYS A  94      18.059 -26.995   3.332  1.00  0.62           N  
ATOM   1429  H   LYS A  94      12.942 -23.376   5.839  1.00  0.62           H  
ATOM   1430  HA  LYS A  94      15.856 -23.680   5.144  1.00  0.62           H  
ATOM   1431 1HB  LYS A  94      15.484 -24.967   7.070  1.00  0.62           H  
ATOM   1432 2HB  LYS A  94      14.050 -25.736   6.380  1.00  0.62           H  
ATOM   1433 1HG  LYS A  94      15.852 -27.289   6.148  1.00  0.62           H  
ATOM   1434 2HG  LYS A  94      15.594 -26.588   4.537  1.00  0.62           H  
ATOM   1435 1HD  LYS A  94      17.398 -25.011   4.880  1.00  0.62           H  
ATOM   1436 2HD  LYS A  94      17.699 -25.743   6.453  1.00  0.62           H  
ATOM   1437 1HE  LYS A  94      19.263 -26.794   5.031  1.00  0.62           H  
ATOM   1438 2HE  LYS A  94      17.939 -27.962   5.154  1.00  0.62           H  
ATOM   1439 1HZ  LYS A  94      18.637 -27.706   2.921  1.00  0.62           H  
ATOM   1440 2HZ  LYS A  94      17.083 -27.172   3.082  1.00  0.62           H  
ATOM   1441 3HZ  LYS A  94      18.307 -26.098   2.943  1.00  0.62           H  
ATOM   1442  N   PRO A  95      14.945 -24.082   2.710  1.00  0.65           N  
ATOM   1443  CA  PRO A  95      14.648 -24.510   1.367  1.00  0.65           C  
ATOM   1444  C   PRO A  95      15.433 -25.782   1.070  1.00  0.65           C  
ATOM   1445  O   PRO A  95      16.380 -26.097   1.800  1.00  0.65           O  
ATOM   1446  CB  PRO A  95      15.115 -23.327   0.527  1.00  0.65           C  
ATOM   1447  CG  PRO A  95      16.187 -22.682   1.317  1.00  0.65           C  
ATOM   1448  CD  PRO A  95      15.784 -22.854   2.768  1.00  0.65           C  
ATOM   1449  HA  PRO A  95      13.562 -24.665   1.289  1.00  0.65           H  
ATOM   1450 1HB  PRO A  95      15.496 -23.689  -0.432  1.00  0.65           H  
ATOM   1451 2HB  PRO A  95      14.276 -22.655   0.312  1.00  0.65           H  
ATOM   1452 1HG  PRO A  95      17.157 -23.129   1.082  1.00  0.65           H  
ATOM   1453 2HG  PRO A  95      16.243 -21.638   1.018  1.00  0.65           H  
ATOM   1454 1HD  PRO A  95      16.708 -22.994   3.343  1.00  0.65           H  
ATOM   1455 2HD  PRO A  95      15.205 -21.980   3.109  1.00  0.65           H  
ATOM   1456  N   PRO A  96      15.044 -26.539   0.043  1.00  0.68           N  
ATOM   1457  CA  PRO A  96      15.726 -27.718  -0.464  1.00  0.68           C  
ATOM   1458  C   PRO A  96      17.050 -27.362  -1.125  1.00  0.68           C  
ATOM   1459  O   PRO A  96      17.201 -26.265  -1.668  1.00  0.68           O  
ATOM   1460  CB  PRO A  96      14.715 -28.260  -1.487  1.00  0.68           C  
ATOM   1461  CG  PRO A  96      13.890 -27.063  -1.900  1.00  0.68           C  
ATOM   1462  CD  PRO A  96      13.792 -26.209  -0.673  1.00  0.68           C  
ATOM   1463  HA  PRO A  96      15.888 -28.437   0.353  1.00  0.68           H  
ATOM   1464 1HB  PRO A  96      15.250 -28.718  -2.335  1.00  0.68           H  
ATOM   1465 2HB  PRO A  96      14.106 -29.059  -1.035  1.00  0.68           H  
ATOM   1466 1HG  PRO A  96      14.359 -26.547  -2.750  1.00  0.68           H  
ATOM   1467 2HG  PRO A  96      12.901 -27.402  -2.237  1.00  0.68           H  
ATOM   1468 1HD  PRO A  96      13.747 -25.167  -0.990  1.00  0.68           H  
ATOM   1469 2HD  PRO A  96      12.914 -26.501  -0.074  1.00  0.68           H  
ATOM   1470  N   VAL A  97      17.977 -28.316  -1.126  1.00  0.73           N  
ATOM   1471  CA  VAL A  97      19.240 -28.158  -1.834  1.00  0.73           C  
ATOM   1472  C   VAL A  97      19.228 -28.925  -3.150  1.00  0.73           C  
ATOM   1473  O   VAL A  97      19.169 -30.164  -3.196  1.00  0.73           O  
ATOM   1474  CB  VAL A  97      20.420 -28.630  -0.972  1.00  0.73           C  
ATOM   1475  CG1 VAL A  97      21.722 -28.504  -1.744  1.00  0.73           C  
ATOM   1476  CG2 VAL A  97      20.491 -27.797   0.252  1.00  0.73           C  
ATOM   1477  H   VAL A  97      17.799 -29.177  -0.612  1.00  0.73           H  
ATOM   1478  HA  VAL A  97      19.374 -27.102  -2.040  1.00  0.73           H  
ATOM   1479  HB  VAL A  97      20.272 -29.671  -0.702  1.00  0.73           H  
ATOM   1480 1HG1 VAL A  97      22.550 -28.837  -1.124  1.00  0.73           H  
ATOM   1481 2HG1 VAL A  97      21.665 -29.111  -2.621  1.00  0.73           H  
ATOM   1482 3HG1 VAL A  97      21.879 -27.466  -2.026  1.00  0.73           H  
ATOM   1483 1HG2 VAL A  97      21.322 -28.127   0.871  1.00  0.73           H  
ATOM   1484 2HG2 VAL A  97      20.644 -26.767  -0.045  1.00  0.73           H  
ATOM   1485 3HG2 VAL A  97      19.559 -27.894   0.803  1.00  0.73           H  
ATOM   1486  N   ALA A  98      19.323 -28.175  -4.241  1.00  0.77           N  
ATOM   1487  CA  ALA A  98      19.229 -28.768  -5.567  1.00  0.77           C  
ATOM   1488  C   ALA A  98      20.339 -29.779  -5.799  1.00  0.77           C  
ATOM   1489  O   ALA A  98      20.121 -30.846  -6.369  1.00  0.77           O  
ATOM   1490  CB  ALA A  98      19.287 -27.692  -6.621  1.00  0.77           C  
ATOM   1491  H   ALA A  98      19.459 -27.167  -4.126  1.00  0.77           H  
ATOM   1492  HA  ALA A  98      18.272 -29.286  -5.637  1.00  0.77           H  
ATOM   1493 1HB  ALA A  98      19.191 -28.136  -7.608  1.00  0.77           H  
ATOM   1494 2HB  ALA A  98      18.482 -26.976  -6.461  1.00  0.77           H  
ATOM   1495 3HB  ALA A  98      20.239 -27.193  -6.547  1.00  0.77           H  
ATOM   1496  N   LYS A  99      21.523 -29.468  -5.281  1.00  0.80           N  
ATOM   1497  CA  LYS A  99      22.711 -30.301  -5.436  1.00  0.80           C  
ATOM   1498  C   LYS A  99      22.585 -31.666  -4.767  1.00  0.80           C  
ATOM   1499  O   LYS A  99      23.334 -32.587  -5.090  1.00  0.80           O  
ATOM   1500  CB  LYS A  99      23.941 -29.579  -4.891  1.00  0.80           C  
ATOM   1501  CG  LYS A  99      24.372 -28.377  -5.711  1.00  0.80           C  
ATOM   1502  CD  LYS A  99      25.587 -27.693  -5.099  1.00  0.80           C  
ATOM   1503  CE  LYS A  99      26.023 -26.484  -5.920  1.00  0.80           C  
ATOM   1504  NZ  LYS A  99      27.207 -25.807  -5.322  1.00  0.80           N  
ATOM   1505  H   LYS A  99      21.604 -28.589  -4.791  1.00  0.80           H  
ATOM   1506  HA  LYS A  99      22.862 -30.474  -6.502  1.00  0.80           H  
ATOM   1507 1HB  LYS A  99      23.749 -29.242  -3.876  1.00  0.80           H  
ATOM   1508 2HB  LYS A  99      24.778 -30.275  -4.850  1.00  0.80           H  
ATOM   1509 1HG  LYS A  99      24.619 -28.701  -6.723  1.00  0.80           H  
ATOM   1510 2HG  LYS A  99      23.554 -27.674  -5.769  1.00  0.80           H  
ATOM   1511 1HD  LYS A  99      25.344 -27.363  -4.086  1.00  0.80           H  
ATOM   1512 2HD  LYS A  99      26.415 -28.401  -5.043  1.00  0.80           H  
ATOM   1513 1HE  LYS A  99      26.271 -26.807  -6.929  1.00  0.80           H  
ATOM   1514 2HE  LYS A  99      25.199 -25.772  -5.968  1.00  0.80           H  
ATOM   1515 1HZ  LYS A  99      27.462 -25.010  -5.890  1.00  0.80           H  
ATOM   1516 2HZ  LYS A  99      26.978 -25.495  -4.388  1.00  0.80           H  
ATOM   1517 3HZ  LYS A  99      27.981 -26.454  -5.281  1.00  0.80           H  
ATOM   1518  N   LYS A 100      21.683 -31.786  -3.792  1.00  0.83           N  
ATOM   1519  CA  LYS A 100      21.493 -33.038  -3.084  1.00  0.83           C  
ATOM   1520  C   LYS A 100      20.333 -33.830  -3.671  1.00  0.83           C  
ATOM   1521  O   LYS A 100      20.027 -34.929  -3.204  1.00  0.83           O  
ATOM   1522  CB  LYS A 100      21.257 -32.787  -1.601  1.00  0.83           C  
ATOM   1523  CG  LYS A 100      22.439 -32.189  -0.860  1.00  0.83           C  
ATOM   1524  CD  LYS A 100      22.112 -32.003   0.618  1.00  0.83           C  
ATOM   1525  CE  LYS A 100      23.273 -31.389   1.380  1.00  0.83           C  
ATOM   1526  NZ  LYS A 100      22.953 -31.220   2.826  1.00  0.83           N  
ATOM   1527  H   LYS A 100      21.057 -31.016  -3.568  1.00  0.83           H  
ATOM   1528  HA  LYS A 100      22.395 -33.640  -3.193  1.00  0.83           H  
ATOM   1529 1HB  LYS A 100      20.437 -32.080  -1.496  1.00  0.83           H  
ATOM   1530 2HB  LYS A 100      20.961 -33.711  -1.108  1.00  0.83           H  
ATOM   1531 1HG  LYS A 100      23.296 -32.856  -0.952  1.00  0.83           H  
ATOM   1532 2HG  LYS A 100      22.701 -31.236  -1.299  1.00  0.83           H  
ATOM   1533 1HD  LYS A 100      21.235 -31.359   0.721  1.00  0.83           H  
ATOM   1534 2HD  LYS A 100      21.873 -32.970   1.059  1.00  0.83           H  
ATOM   1535 1HE  LYS A 100      24.147 -32.031   1.282  1.00  0.83           H  
ATOM   1536 2HE  LYS A 100      23.502 -30.412   0.953  1.00  0.83           H  
ATOM   1537 1HZ  LYS A 100      23.743 -30.808   3.303  1.00  0.83           H  
ATOM   1538 2HZ  LYS A 100      22.147 -30.618   2.924  1.00  0.83           H  
ATOM   1539 3HZ  LYS A 100      22.748 -32.123   3.232  1.00  0.83           H  
ATOM   1540  N   GLY A 101      19.659 -33.259  -4.674  1.00  0.84           N  
ATOM   1541  CA  GLY A 101      18.494 -33.898  -5.256  1.00  0.84           C  
ATOM   1542  C   GLY A 101      17.237 -33.731  -4.398  1.00  0.84           C  
ATOM   1543  O   GLY A 101      16.305 -34.530  -4.508  1.00  0.84           O  
ATOM   1544  H   GLY A 101      19.954 -32.368  -5.068  1.00  0.84           H  
ATOM   1545 1HA  GLY A 101      18.316 -33.467  -6.242  1.00  0.84           H  
ATOM   1546 2HA  GLY A 101      18.699 -34.956  -5.404  1.00  0.84           H  
ATOM   1547  N   GLU A 102      17.205 -32.724  -3.520  1.00  0.84           N  
ATOM   1548  CA  GLU A 102      16.033 -32.560  -2.666  1.00  0.84           C  
ATOM   1549  C   GLU A 102      14.857 -32.045  -3.485  1.00  0.84           C  
ATOM   1550  O   GLU A 102      15.032 -31.312  -4.458  1.00  0.84           O  
ATOM   1551  CB  GLU A 102      16.340 -31.657  -1.464  1.00  0.84           C  
ATOM   1552  CG  GLU A 102      17.335 -32.296  -0.476  1.00  0.84           C  
ATOM   1553  CD  GLU A 102      17.656 -31.496   0.786  1.00  0.84           C  
ATOM   1554  OE1 GLU A 102      17.688 -30.288   0.737  1.00  0.84           O  
ATOM   1555  OE2 GLU A 102      17.874 -32.113   1.803  1.00  0.84           O  
ATOM   1556  H   GLU A 102      17.973 -32.055  -3.454  1.00  0.84           H  
ATOM   1557  HA  GLU A 102      15.758 -33.539  -2.274  1.00  0.84           H  
ATOM   1558 1HB  GLU A 102      16.768 -30.728  -1.821  1.00  0.84           H  
ATOM   1559 2HB  GLU A 102      15.419 -31.419  -0.931  1.00  0.84           H  
ATOM   1560 1HG  GLU A 102      16.935 -33.262  -0.175  1.00  0.84           H  
ATOM   1561 2HG  GLU A 102      18.253 -32.484  -1.016  1.00  0.84           H  
ATOM   1562  N   ASP A 103      13.653 -32.446  -3.089  1.00  0.83           N  
ATOM   1563  CA  ASP A 103      12.435 -32.060  -3.789  1.00  0.83           C  
ATOM   1564  C   ASP A 103      12.242 -30.552  -3.810  1.00  0.83           C  
ATOM   1565  O   ASP A 103      12.031 -29.921  -2.775  1.00  0.83           O  
ATOM   1566  CB  ASP A 103      11.210 -32.729  -3.148  1.00  0.83           C  
ATOM   1567  CG  ASP A 103       9.889 -32.492  -3.918  1.00  0.83           C  
ATOM   1568  OD1 ASP A 103       9.913 -31.768  -4.897  1.00  0.83           O  
ATOM   1569  OD2 ASP A 103       8.881 -33.021  -3.515  1.00  0.83           O  
ATOM   1570  H   ASP A 103      13.586 -33.050  -2.284  1.00  0.83           H  
ATOM   1571  HA  ASP A 103      12.515 -32.405  -4.822  1.00  0.83           H  
ATOM   1572 1HB  ASP A 103      11.381 -33.804  -3.086  1.00  0.83           H  
ATOM   1573 2HB  ASP A 103      11.090 -32.364  -2.132  1.00  0.83           H  
ATOM   1574  N   THR A 104      12.258 -29.979  -5.011  1.00  0.82           N  
ATOM   1575  CA  THR A 104      12.147 -28.538  -5.189  1.00  0.82           C  
ATOM   1576  C   THR A 104      10.732 -28.041  -4.891  1.00  0.82           C  
ATOM   1577  O   THR A 104      10.506 -26.838  -4.722  1.00  0.82           O  
ATOM   1578  CB  THR A 104      12.602 -28.123  -6.599  1.00  0.82           C  
ATOM   1579  OG1 THR A 104      11.789 -28.768  -7.595  1.00  0.82           O  
ATOM   1580  CG2 THR A 104      14.059 -28.515  -6.797  1.00  0.82           C  
ATOM   1581  H   THR A 104      12.393 -30.570  -5.818  1.00  0.82           H  
ATOM   1582  HA  THR A 104      12.825 -28.062  -4.486  1.00  0.82           H  
ATOM   1583  HB  THR A 104      12.511 -27.059  -6.705  1.00  0.82           H  
ATOM   1584  HG1 THR A 104      10.866 -28.515  -7.474  1.00  0.82           H  
ATOM   1585 1HG2 THR A 104      14.387 -28.215  -7.792  1.00  0.82           H  
ATOM   1586 2HG2 THR A 104      14.676 -28.018  -6.045  1.00  0.82           H  
ATOM   1587 3HG2 THR A 104      14.162 -29.597  -6.689  1.00  0.82           H  
ATOM   1588  N   GLY A 105       9.778 -28.972  -4.761  1.00  0.81           N  
ATOM   1589  CA  GLY A 105       8.404 -28.651  -4.397  1.00  0.81           C  
ATOM   1590  C   GLY A 105       8.345 -28.124  -2.959  1.00  0.81           C  
ATOM   1591  O   GLY A 105       7.389 -27.450  -2.560  1.00  0.81           O  
ATOM   1592  H   GLY A 105      10.010 -29.961  -4.904  1.00  0.81           H  
ATOM   1593 1HA  GLY A 105       7.999 -27.911  -5.089  1.00  0.81           H  
ATOM   1594 2HA  GLY A 105       7.795 -29.551  -4.485  1.00  0.81           H  
ATOM   1595  N   LEU A 106       9.406 -28.372  -2.189  1.00  0.80           N  
ATOM   1596  CA  LEU A 106       9.460 -27.902  -0.825  1.00  0.80           C  
ATOM   1597  C   LEU A 106       9.775 -26.420  -0.799  1.00  0.80           C  
ATOM   1598  O   LEU A 106       9.633 -25.778   0.242  1.00  0.80           O  
ATOM   1599  CB  LEU A 106      10.478 -28.713  -0.045  1.00  0.80           C  
ATOM   1600  CG  LEU A 106      10.088 -30.187   0.105  1.00  0.80           C  
ATOM   1601  CD1 LEU A 106      11.212 -30.982   0.731  1.00  0.80           C  
ATOM   1602  CD2 LEU A 106       8.840 -30.268   0.972  1.00  0.80           C  
ATOM   1603  H   LEU A 106      10.192 -28.921  -2.543  1.00  0.80           H  
ATOM   1604  HA  LEU A 106       8.484 -28.053  -0.368  1.00  0.80           H  
ATOM   1605 1HB  LEU A 106      11.438 -28.668  -0.556  1.00  0.80           H  
ATOM   1606 2HB  LEU A 106      10.582 -28.280   0.945  1.00  0.80           H  
ATOM   1607  HG  LEU A 106       9.887 -30.605  -0.885  1.00  0.80           H  
ATOM   1608 1HD1 LEU A 106      10.913 -32.026   0.814  1.00  0.80           H  
ATOM   1609 2HD1 LEU A 106      12.104 -30.906   0.102  1.00  0.80           H  
ATOM   1610 3HD1 LEU A 106      11.419 -30.600   1.716  1.00  0.80           H  
ATOM   1611 1HD2 LEU A 106       8.540 -31.311   1.078  1.00  0.80           H  
ATOM   1612 2HD2 LEU A 106       9.057 -29.849   1.959  1.00  0.80           H  
ATOM   1613 3HD2 LEU A 106       8.034 -29.702   0.504  1.00  0.80           H  
ATOM   1614  N   LEU A 107      10.197 -25.861  -1.941  1.00  0.79           N  
ATOM   1615  CA  LEU A 107      10.423 -24.440  -2.000  1.00  0.79           C  
ATOM   1616  C   LEU A 107       9.069 -23.775  -1.919  1.00  0.79           C  
ATOM   1617  O   LEU A 107       8.913 -22.791  -1.213  1.00  0.79           O  
ATOM   1618  CB  LEU A 107      11.152 -23.985  -3.262  1.00  0.79           C  
ATOM   1619  CG  LEU A 107      11.433 -22.479  -3.255  1.00  0.79           C  
ATOM   1620  CD1 LEU A 107      12.251 -22.147  -2.026  1.00  0.79           C  
ATOM   1621  CD2 LEU A 107      12.169 -22.090  -4.492  1.00  0.79           C  
ATOM   1622  H   LEU A 107      10.316 -26.407  -2.792  1.00  0.79           H  
ATOM   1623  HA  LEU A 107      11.013 -24.140  -1.135  1.00  0.79           H  
ATOM   1624 1HB  LEU A 107      12.095 -24.522  -3.349  1.00  0.79           H  
ATOM   1625 2HB  LEU A 107      10.532 -24.216  -4.132  1.00  0.79           H  
ATOM   1626  HG  LEU A 107      10.500 -21.927  -3.201  1.00  0.79           H  
ATOM   1627 1HD1 LEU A 107      12.455 -21.079  -2.009  1.00  0.79           H  
ATOM   1628 2HD1 LEU A 107      11.702 -22.424  -1.135  1.00  0.79           H  
ATOM   1629 3HD1 LEU A 107      13.172 -22.695  -2.062  1.00  0.79           H  
ATOM   1630 1HD2 LEU A 107      12.365 -21.021  -4.453  1.00  0.79           H  
ATOM   1631 2HD2 LEU A 107      13.114 -22.632  -4.548  1.00  0.79           H  
ATOM   1632 3HD2 LEU A 107      11.561 -22.325  -5.361  1.00  0.79           H  
ATOM   1633  N   GLU A 108       8.082 -24.323  -2.644  1.00  0.78           N  
ATOM   1634  CA  GLU A 108       6.740 -23.757  -2.636  1.00  0.78           C  
ATOM   1635  C   GLU A 108       6.234 -23.727  -1.209  1.00  0.78           C  
ATOM   1636  O   GLU A 108       5.735 -22.707  -0.737  1.00  0.78           O  
ATOM   1637  CB  GLU A 108       5.804 -24.560  -3.549  1.00  0.78           C  
ATOM   1638  CG  GLU A 108       4.386 -24.028  -3.647  1.00  0.78           C  
ATOM   1639  CD  GLU A 108       3.510 -24.816  -4.623  1.00  0.78           C  
ATOM   1640  OE1 GLU A 108       4.011 -25.709  -5.266  1.00  0.78           O  
ATOM   1641  OE2 GLU A 108       2.340 -24.522  -4.710  1.00  0.78           O  
ATOM   1642  H   GLU A 108       8.272 -25.151  -3.195  1.00  0.78           H  
ATOM   1643  HA  GLU A 108       6.774 -22.740  -2.996  1.00  0.78           H  
ATOM   1644 1HB  GLU A 108       6.225 -24.595  -4.554  1.00  0.78           H  
ATOM   1645 2HB  GLU A 108       5.742 -25.583  -3.189  1.00  0.78           H  
ATOM   1646 1HG  GLU A 108       3.930 -24.050  -2.657  1.00  0.78           H  
ATOM   1647 2HG  GLU A 108       4.435 -23.000  -3.968  1.00  0.78           H  
ATOM   1648  N   LYS A 109       6.429 -24.828  -0.490  1.00  0.78           N  
ATOM   1649  CA  LYS A 109       6.022 -24.845   0.909  1.00  0.78           C  
ATOM   1650  C   LYS A 109       6.767 -23.768   1.715  1.00  0.78           C  
ATOM   1651  O   LYS A 109       6.161 -23.003   2.475  1.00  0.78           O  
ATOM   1652  CB  LYS A 109       6.259 -26.227   1.516  1.00  0.78           C  
ATOM   1653  CG  LYS A 109       5.837 -26.359   2.967  1.00  0.78           C  
ATOM   1654  CD  LYS A 109       6.008 -27.789   3.478  1.00  0.78           C  
ATOM   1655  CE  LYS A 109       5.636 -27.886   4.953  1.00  0.78           C  
ATOM   1656  NZ  LYS A 109       5.727 -29.285   5.463  1.00  0.78           N  
ATOM   1657  H   LYS A 109       6.837 -25.651  -0.941  1.00  0.78           H  
ATOM   1658  HA  LYS A 109       4.956 -24.621   0.960  1.00  0.78           H  
ATOM   1659 1HB  LYS A 109       5.730 -26.978   0.932  1.00  0.78           H  
ATOM   1660 2HB  LYS A 109       7.324 -26.463   1.464  1.00  0.78           H  
ATOM   1661 1HG  LYS A 109       6.454 -25.692   3.576  1.00  0.78           H  
ATOM   1662 2HG  LYS A 109       4.795 -26.058   3.072  1.00  0.78           H  
ATOM   1663 1HD  LYS A 109       5.378 -28.465   2.902  1.00  0.78           H  
ATOM   1664 2HD  LYS A 109       7.049 -28.093   3.356  1.00  0.78           H  
ATOM   1665 1HE  LYS A 109       6.317 -27.255   5.528  1.00  0.78           H  
ATOM   1666 2HE  LYS A 109       4.618 -27.524   5.090  1.00  0.78           H  
ATOM   1667 1HZ  LYS A 109       5.477 -29.302   6.441  1.00  0.78           H  
ATOM   1668 2HZ  LYS A 109       5.093 -29.876   4.943  1.00  0.78           H  
ATOM   1669 3HZ  LYS A 109       6.671 -29.623   5.350  1.00  0.78           H  
ATOM   1670  N   ALA A 110       8.086 -23.687   1.535  1.00  0.78           N  
ATOM   1671  CA  ALA A 110       8.869 -22.720   2.285  1.00  0.78           C  
ATOM   1672  C   ALA A 110       8.426 -21.285   2.023  1.00  0.78           C  
ATOM   1673  O   ALA A 110       8.309 -20.485   2.953  1.00  0.78           O  
ATOM   1674  CB  ALA A 110      10.334 -22.851   1.911  1.00  0.78           C  
ATOM   1675  H   ALA A 110       8.560 -24.326   0.898  1.00  0.78           H  
ATOM   1676  HA  ALA A 110       8.739 -22.936   3.346  1.00  0.78           H  
ATOM   1677 1HB  ALA A 110      10.912 -22.156   2.499  1.00  0.78           H  
ATOM   1678 2HB  ALA A 110      10.675 -23.860   2.109  1.00  0.78           H  
ATOM   1679 3HB  ALA A 110      10.455 -22.631   0.861  1.00  0.78           H  
ATOM   1680  N   VAL A 111       8.118 -20.954   0.768  1.00  0.79           N  
ATOM   1681  CA  VAL A 111       7.730 -19.584   0.484  1.00  0.79           C  
ATOM   1682  C   VAL A 111       6.296 -19.332   0.940  1.00  0.79           C  
ATOM   1683  O   VAL A 111       5.976 -18.221   1.366  1.00  0.79           O  
ATOM   1684  CB  VAL A 111       7.855 -19.222  -1.015  1.00  0.79           C  
ATOM   1685  CG1 VAL A 111       9.257 -19.479  -1.507  1.00  0.79           C  
ATOM   1686  CG2 VAL A 111       6.914 -19.927  -1.789  1.00  0.79           C  
ATOM   1687  H   VAL A 111       8.206 -21.640   0.021  1.00  0.79           H  
ATOM   1688  HA  VAL A 111       8.394 -18.921   1.039  1.00  0.79           H  
ATOM   1689  HB  VAL A 111       7.650 -18.175  -1.121  1.00  0.79           H  
ATOM   1690 1HG1 VAL A 111       9.339 -19.204  -2.552  1.00  0.79           H  
ATOM   1691 2HG1 VAL A 111       9.930 -18.906  -0.931  1.00  0.79           H  
ATOM   1692 3HG1 VAL A 111       9.498 -20.514  -1.402  1.00  0.79           H  
ATOM   1693 1HG2 VAL A 111       6.996 -19.615  -2.804  1.00  0.79           H  
ATOM   1694 2HG2 VAL A 111       7.113 -20.965  -1.698  1.00  0.79           H  
ATOM   1695 3HG2 VAL A 111       5.946 -19.701  -1.440  1.00  0.79           H  
ATOM   1696  N   GLU A 112       5.447 -20.382   0.955  1.00  0.80           N  
ATOM   1697  CA  GLU A 112       4.056 -20.248   1.385  1.00  0.80           C  
ATOM   1698  C   GLU A 112       3.999 -19.698   2.787  1.00  0.80           C  
ATOM   1699  O   GLU A 112       3.118 -18.911   3.116  1.00  0.80           O  
ATOM   1700  CB  GLU A 112       3.274 -21.570   1.313  1.00  0.80           C  
ATOM   1701  CG  GLU A 112       1.765 -21.380   1.596  1.00  0.80           C  
ATOM   1702  CD  GLU A 112       0.902 -22.630   1.425  1.00  0.80           C  
ATOM   1703  OE1 GLU A 112       1.416 -23.678   1.117  1.00  0.80           O  
ATOM   1704  OE2 GLU A 112      -0.288 -22.512   1.606  1.00  0.80           O  
ATOM   1705  H   GLU A 112       5.757 -21.287   0.597  1.00  0.80           H  
ATOM   1706  HA  GLU A 112       3.563 -19.528   0.740  1.00  0.80           H  
ATOM   1707 1HB  GLU A 112       3.394 -22.022   0.331  1.00  0.80           H  
ATOM   1708 2HB  GLU A 112       3.674 -22.269   2.046  1.00  0.80           H  
ATOM   1709 1HG  GLU A 112       1.654 -21.021   2.618  1.00  0.80           H  
ATOM   1710 2HG  GLU A 112       1.391 -20.601   0.931  1.00  0.80           H  
ATOM   1711  N   VAL A 113       4.981 -20.036   3.599  1.00  0.82           N  
ATOM   1712  CA  VAL A 113       5.032 -19.539   4.963  1.00  0.82           C  
ATOM   1713  C   VAL A 113       4.930 -18.002   4.983  1.00  0.82           C  
ATOM   1714  O   VAL A 113       4.226 -17.416   5.814  1.00  0.82           O  
ATOM   1715  CB  VAL A 113       6.373 -19.905   5.597  1.00  0.82           C  
ATOM   1716  CG1 VAL A 113       6.495 -19.240   6.939  1.00  0.82           C  
ATOM   1717  CG2 VAL A 113       6.520 -21.396   5.673  1.00  0.82           C  
ATOM   1718  H   VAL A 113       5.671 -20.715   3.263  1.00  0.82           H  
ATOM   1719  HA  VAL A 113       4.208 -19.973   5.530  1.00  0.82           H  
ATOM   1720  HB  VAL A 113       7.171 -19.505   4.973  1.00  0.82           H  
ATOM   1721 1HG1 VAL A 113       7.457 -19.477   7.351  1.00  0.82           H  
ATOM   1722 2HG1 VAL A 113       6.400 -18.165   6.829  1.00  0.82           H  
ATOM   1723 3HG1 VAL A 113       5.713 -19.603   7.603  1.00  0.82           H  
ATOM   1724 1HG2 VAL A 113       7.490 -21.644   6.091  1.00  0.82           H  
ATOM   1725 2HG2 VAL A 113       5.732 -21.812   6.294  1.00  0.82           H  
ATOM   1726 3HG2 VAL A 113       6.450 -21.812   4.670  1.00  0.82           H  
ATOM   1727  N   GLY A 114       5.625 -17.338   4.053  1.00  0.83           N  
ATOM   1728  CA  GLY A 114       5.671 -15.882   3.999  1.00  0.83           C  
ATOM   1729  C   GLY A 114       4.369 -15.270   3.470  1.00  0.83           C  
ATOM   1730  O   GLY A 114       4.155 -14.060   3.539  1.00  0.83           O  
ATOM   1731  H   GLY A 114       6.113 -17.862   3.330  1.00  0.83           H  
ATOM   1732 1HA  GLY A 114       5.883 -15.492   4.993  1.00  0.83           H  
ATOM   1733 2HA  GLY A 114       6.501 -15.592   3.362  1.00  0.83           H  
ATOM   1734  N   ASN A 115       3.457 -16.109   2.977  1.00  0.83           N  
ATOM   1735  CA  ASN A 115       2.164 -15.660   2.483  1.00  0.83           C  
ATOM   1736  C   ASN A 115       1.340 -15.059   3.606  1.00  0.83           C  
ATOM   1737  O   ASN A 115       0.417 -14.285   3.363  1.00  0.83           O  
ATOM   1738  CB  ASN A 115       1.408 -16.775   1.800  1.00  0.83           C  
ATOM   1739  CG  ASN A 115       0.187 -16.294   1.092  1.00  0.83           C  
ATOM   1740  OD1 ASN A 115       0.249 -15.401   0.237  1.00  0.83           O  
ATOM   1741  ND2 ASN A 115      -0.943 -16.880   1.419  1.00  0.83           N  
ATOM   1742  H   ASN A 115       3.638 -17.109   2.964  1.00  0.83           H  
ATOM   1743  HA  ASN A 115       2.326 -14.870   1.755  1.00  0.83           H  
ATOM   1744 1HB  ASN A 115       2.065 -17.279   1.082  1.00  0.83           H  
ATOM   1745 2HB  ASN A 115       1.108 -17.515   2.540  1.00  0.83           H  
ATOM   1746 1HD2 ASN A 115      -1.796 -16.607   0.975  1.00  0.83           H  
ATOM   1747 2HD2 ASN A 115      -0.945 -17.605   2.110  1.00  0.83           H  
ATOM   1748  N   GLY A 116       1.656 -15.421   4.848  1.00  0.83           N  
ATOM   1749  CA  GLY A 116       0.907 -14.902   5.972  1.00  0.83           C  
ATOM   1750  C   GLY A 116       1.353 -13.493   6.368  1.00  0.83           C  
ATOM   1751  O   GLY A 116       0.788 -12.912   7.298  1.00  0.83           O  
ATOM   1752  H   GLY A 116       2.439 -16.058   5.022  1.00  0.83           H  
ATOM   1753 1HA  GLY A 116      -0.154 -14.896   5.728  1.00  0.83           H  
ATOM   1754 2HA  GLY A 116       1.035 -15.572   6.821  1.00  0.83           H  
ATOM   1755  N   TYR A 117       2.366 -12.936   5.686  1.00  0.81           N  
ATOM   1756  CA  TYR A 117       2.869 -11.627   6.062  1.00  0.81           C  
ATOM   1757  C   TYR A 117       2.581 -10.595   4.953  1.00  0.81           C  
ATOM   1758  O   TYR A 117       2.806 -10.872   3.778  1.00  0.81           O  
ATOM   1759  CB  TYR A 117       4.363 -11.771   6.285  1.00  0.81           C  
ATOM   1760  CG  TYR A 117       4.685 -12.783   7.428  1.00  0.81           C  
ATOM   1761  CD1 TYR A 117       5.830 -13.591   7.398  1.00  0.81           C  
ATOM   1762  CD2 TYR A 117       3.806 -12.919   8.487  1.00  0.81           C  
ATOM   1763  CE1 TYR A 117       6.057 -14.501   8.409  1.00  0.81           C  
ATOM   1764  CE2 TYR A 117       4.045 -13.835   9.483  1.00  0.81           C  
ATOM   1765  CZ  TYR A 117       5.162 -14.623   9.438  1.00  0.81           C  
ATOM   1766  OH  TYR A 117       5.385 -15.545  10.419  1.00  0.81           O  
ATOM   1767  H   TYR A 117       2.811 -13.429   4.912  1.00  0.81           H  
ATOM   1768  HA  TYR A 117       2.386 -11.344   6.989  1.00  0.81           H  
ATOM   1769 1HB  TYR A 117       4.789 -12.141   5.378  1.00  0.81           H  
ATOM   1770 2HB  TYR A 117       4.799 -10.819   6.491  1.00  0.81           H  
ATOM   1771  HD1 TYR A 117       6.539 -13.515   6.593  1.00  0.81           H  
ATOM   1772  HD2 TYR A 117       2.912 -12.301   8.530  1.00  0.81           H  
ATOM   1773  HE1 TYR A 117       6.929 -15.127   8.395  1.00  0.81           H  
ATOM   1774  HE2 TYR A 117       3.339 -13.935  10.307  1.00  0.81           H  
ATOM   1775  HH  TYR A 117       4.688 -15.482  11.077  1.00  0.81           H  
ATOM   1776  N   PRO A 118       2.155  -9.362   5.291  1.00  0.79           N  
ATOM   1777  CA  PRO A 118       1.824  -8.303   4.341  1.00  0.79           C  
ATOM   1778  C   PRO A 118       2.990  -7.661   3.598  1.00  0.79           C  
ATOM   1779  O   PRO A 118       2.793  -7.081   2.524  1.00  0.79           O  
ATOM   1780  CB  PRO A 118       1.177  -7.257   5.252  1.00  0.79           C  
ATOM   1781  CG  PRO A 118       1.782  -7.503   6.627  1.00  0.79           C  
ATOM   1782  CD  PRO A 118       1.996  -8.992   6.707  1.00  0.79           C  
ATOM   1783  HA  PRO A 118       1.087  -8.694   3.624  1.00  0.79           H  
ATOM   1784 1HB  PRO A 118       1.402  -6.249   4.875  1.00  0.79           H  
ATOM   1785 2HB  PRO A 118       0.083  -7.369   5.237  1.00  0.79           H  
ATOM   1786 1HG  PRO A 118       2.724  -6.930   6.744  1.00  0.79           H  
ATOM   1787 2HG  PRO A 118       1.103  -7.133   7.411  1.00  0.79           H  
ATOM   1788 1HD  PRO A 118       2.917  -9.185   7.277  1.00  0.79           H  
ATOM   1789 2HD  PRO A 118       1.110  -9.481   7.145  1.00  0.79           H  
ATOM   1790  N   HIS A 119       4.196  -7.766   4.152  1.00  0.76           N  
ATOM   1791  CA  HIS A 119       5.355  -7.138   3.529  1.00  0.76           C  
ATOM   1792  C   HIS A 119       6.650  -7.855   3.882  1.00  0.76           C  
ATOM   1793  O   HIS A 119       7.163  -7.729   5.014  1.00  0.76           O  
ATOM   1794  CB  HIS A 119       5.418  -5.653   3.933  1.00  0.76           C  
ATOM   1795  CG  HIS A 119       6.494  -4.832   3.266  1.00  0.76           C  
ATOM   1796  ND1 HIS A 119       6.661  -3.481   3.530  1.00  0.76           N  
ATOM   1797  CD2 HIS A 119       7.453  -5.156   2.369  1.00  0.76           C  
ATOM   1798  CE1 HIS A 119       7.669  -3.017   2.815  1.00  0.76           C  
ATOM   1799  NE2 HIS A 119       8.164  -4.012   2.107  1.00  0.76           N  
ATOM   1800  H   HIS A 119       4.316  -8.269   5.015  1.00  0.76           H  
ATOM   1801  HA  HIS A 119       5.249  -7.182   2.450  1.00  0.76           H  
ATOM   1802 1HB  HIS A 119       4.460  -5.186   3.699  1.00  0.76           H  
ATOM   1803 2HB  HIS A 119       5.553  -5.580   5.013  1.00  0.76           H  
ATOM   1804  HD1 HIS A 119       6.116  -2.926   4.164  1.00  0.76           H  
ATOM   1805  HD2 HIS A 119       7.723  -6.085   1.869  1.00  0.76           H  
ATOM   1806  HE1 HIS A 119       7.968  -1.968   2.883  1.00  0.76           H  
ATOM   1807  N   LEU A 120       7.187  -8.560   2.884  1.00  0.72           N  
ATOM   1808  CA  LEU A 120       8.413  -9.323   3.027  1.00  0.72           C  
ATOM   1809  C   LEU A 120       9.535  -8.723   2.193  1.00  0.72           C  
ATOM   1810  O   LEU A 120       9.310  -8.259   1.068  1.00  0.72           O  
ATOM   1811  CB  LEU A 120       8.304 -10.744   2.457  1.00  0.72           C  
ATOM   1812  CG  LEU A 120       7.266 -11.709   2.889  1.00  0.72           C  
ATOM   1813  CD1 LEU A 120       7.438 -12.939   2.018  1.00  0.72           C  
ATOM   1814  CD2 LEU A 120       7.426 -12.052   4.314  1.00  0.72           C  
ATOM   1815  H   LEU A 120       6.704  -8.561   1.984  1.00  0.72           H  
ATOM   1816  HA  LEU A 120       8.706  -9.343   4.074  1.00  0.72           H  
ATOM   1817 1HB  LEU A 120       8.195 -10.645   1.382  1.00  0.72           H  
ATOM   1818 2HB  LEU A 120       9.266 -11.231   2.635  1.00  0.72           H  
ATOM   1819  HG  LEU A 120       6.267 -11.301   2.711  1.00  0.72           H  
ATOM   1820 1HD1 LEU A 120       6.685 -13.662   2.273  1.00  0.72           H  
ATOM   1821 2HD1 LEU A 120       7.331 -12.662   0.982  1.00  0.72           H  
ATOM   1822 3HD1 LEU A 120       8.425 -13.362   2.172  1.00  0.72           H  
ATOM   1823 1HD2 LEU A 120       6.683 -12.788   4.556  1.00  0.72           H  
ATOM   1824 2HD2 LEU A 120       8.418 -12.462   4.492  1.00  0.72           H  
ATOM   1825 3HD2 LEU A 120       7.282 -11.158   4.903  1.00  0.72           H  
ATOM   1826  N   LEU A 121      10.737  -8.845   2.706  1.00  0.70           N  
ATOM   1827  CA  LEU A 121      11.941  -8.597   1.941  1.00  0.70           C  
ATOM   1828  C   LEU A 121      12.617  -9.939   1.825  1.00  0.70           C  
ATOM   1829  O   LEU A 121      12.781 -10.632   2.830  1.00  0.70           O  
ATOM   1830  CB  LEU A 121      12.879  -7.657   2.646  1.00  0.70           C  
ATOM   1831  CG  LEU A 121      14.132  -7.384   1.980  1.00  0.70           C  
ATOM   1832  CD1 LEU A 121      13.869  -6.587   0.848  1.00  0.70           C  
ATOM   1833  CD2 LEU A 121      15.004  -6.755   2.868  1.00  0.70           C  
ATOM   1834  H   LEU A 121      10.817  -9.142   3.678  1.00  0.70           H  
ATOM   1835  HA  LEU A 121      11.693  -8.226   0.947  1.00  0.70           H  
ATOM   1836 1HB  LEU A 121      12.368  -6.707   2.733  1.00  0.70           H  
ATOM   1837 2HB  LEU A 121      13.080  -8.046   3.625  1.00  0.70           H  
ATOM   1838  HG  LEU A 121      14.562  -8.296   1.635  1.00  0.70           H  
ATOM   1839 1HD1 LEU A 121      14.786  -6.382   0.345  1.00  0.70           H  
ATOM   1840 2HD1 LEU A 121      13.203  -7.140   0.209  1.00  0.70           H  
ATOM   1841 3HD1 LEU A 121      13.406  -5.647   1.154  1.00  0.70           H  
ATOM   1842 1HD2 LEU A 121      15.937  -6.539   2.381  1.00  0.70           H  
ATOM   1843 2HD2 LEU A 121      14.524  -5.867   3.160  1.00  0.70           H  
ATOM   1844 3HD2 LEU A 121      15.184  -7.395   3.717  1.00  0.70           H  
ATOM   1845  N   ALA A 122      12.995 -10.341   0.638  1.00  0.69           N  
ATOM   1846  CA  ALA A 122      13.603 -11.651   0.558  1.00  0.69           C  
ATOM   1847  C   ALA A 122      14.656 -11.699  -0.517  1.00  0.69           C  
ATOM   1848  O   ALA A 122      14.543 -10.988  -1.502  1.00  0.69           O  
ATOM   1849  CB  ALA A 122      12.520 -12.689   0.240  1.00  0.69           C  
ATOM   1850  H   ALA A 122      12.836  -9.758  -0.187  1.00  0.69           H  
ATOM   1851  HA  ALA A 122      14.054 -11.863   1.521  1.00  0.69           H  
ATOM   1852 1HB  ALA A 122      12.956 -13.689   0.192  1.00  0.69           H  
ATOM   1853 2HB  ALA A 122      11.753 -12.665   1.013  1.00  0.69           H  
ATOM   1854 3HB  ALA A 122      12.068 -12.450  -0.725  1.00  0.69           H  
ATOM   1855  N   PRO A 123      15.689 -12.511  -0.359  1.00  0.69           N  
ATOM   1856  CA  PRO A 123      16.663 -12.813  -1.356  1.00  0.69           C  
ATOM   1857  C   PRO A 123      15.991 -13.813  -2.242  1.00  0.69           C  
ATOM   1858  O   PRO A 123      14.886 -14.271  -1.925  1.00  0.69           O  
ATOM   1859  CB  PRO A 123      17.810 -13.395  -0.567  1.00  0.69           C  
ATOM   1860  CG  PRO A 123      17.101 -14.109   0.574  1.00  0.69           C  
ATOM   1861  CD  PRO A 123      15.925 -13.215   0.918  1.00  0.69           C  
ATOM   1862  HA  PRO A 123      16.934 -11.901  -1.888  1.00  0.69           H  
ATOM   1863 1HB  PRO A 123      18.401 -14.073  -1.202  1.00  0.69           H  
ATOM   1864 2HB  PRO A 123      18.476 -12.592  -0.231  1.00  0.69           H  
ATOM   1865 1HG  PRO A 123      16.785 -15.117   0.254  1.00  0.69           H  
ATOM   1866 2HG  PRO A 123      17.762 -14.249   1.423  1.00  0.69           H  
ATOM   1867 1HD  PRO A 123      15.079 -13.851   1.206  1.00  0.69           H  
ATOM   1868 2HD  PRO A 123      16.207 -12.514   1.709  1.00  0.69           H  
ATOM   1869  N   ILE A 124      16.631 -14.218  -3.304  1.00  0.71           N  
ATOM   1870  CA  ILE A 124      15.978 -15.249  -4.059  1.00  0.71           C  
ATOM   1871  C   ILE A 124      16.294 -16.575  -3.378  1.00  0.71           C  
ATOM   1872  O   ILE A 124      17.433 -17.067  -3.399  1.00  0.71           O  
ATOM   1873  CB  ILE A 124      16.455 -15.245  -5.493  1.00  0.71           C  
ATOM   1874  CG1 ILE A 124      16.329 -13.870  -6.049  1.00  0.71           C  
ATOM   1875  CG2 ILE A 124      15.622 -16.189  -6.274  1.00  0.71           C  
ATOM   1876  CD1 ILE A 124      14.976 -13.319  -5.996  1.00  0.71           C  
ATOM   1877  H   ILE A 124      17.522 -13.823  -3.579  1.00  0.71           H  
ATOM   1878  HA  ILE A 124      14.900 -15.092  -4.045  1.00  0.71           H  
ATOM   1879  HB  ILE A 124      17.502 -15.537  -5.544  1.00  0.71           H  
ATOM   1880 1HG1 ILE A 124      16.987 -13.205  -5.493  1.00  0.71           H  
ATOM   1881 2HG1 ILE A 124      16.644 -13.897  -7.092  1.00  0.71           H  
ATOM   1882 1HG2 ILE A 124      15.937 -16.195  -7.306  1.00  0.71           H  
ATOM   1883 2HG2 ILE A 124      15.741 -17.171  -5.842  1.00  0.71           H  
ATOM   1884 3HG2 ILE A 124      14.573 -15.893  -6.218  1.00  0.71           H  
ATOM   1885 1HD1 ILE A 124      14.991 -12.335  -6.448  1.00  0.71           H  
ATOM   1886 2HD1 ILE A 124      14.335 -13.954  -6.530  1.00  0.71           H  
ATOM   1887 3HD1 ILE A 124      14.641 -13.257  -4.961  1.00  0.71           H  
ATOM   1888  N   MET A 125      15.273 -17.128  -2.747  1.00  0.74           N  
ATOM   1889  CA  MET A 125      15.447 -18.286  -1.895  1.00  0.74           C  
ATOM   1890  C   MET A 125      15.919 -19.498  -2.633  1.00  0.74           C  
ATOM   1891  O   MET A 125      15.537 -19.717  -3.782  1.00  0.74           O  
ATOM   1892  CB  MET A 125      14.152 -18.641  -1.205  1.00  0.74           C  
ATOM   1893  CG  MET A 125      13.703 -17.686  -0.161  1.00  0.74           C  
ATOM   1894  SD  MET A 125      12.176 -18.223   0.501  1.00  0.74           S  
ATOM   1895  CE  MET A 125      12.726 -19.813   1.135  1.00  0.74           C  
ATOM   1896  H   MET A 125      14.371 -16.670  -2.800  1.00  0.74           H  
ATOM   1897  HA  MET A 125      16.196 -18.046  -1.136  1.00  0.74           H  
ATOM   1898 1HB  MET A 125      13.357 -18.728  -1.944  1.00  0.74           H  
ATOM   1899 2HB  MET A 125      14.270 -19.614  -0.726  1.00  0.74           H  
ATOM   1900 1HG  MET A 125      14.443 -17.638   0.646  1.00  0.74           H  
ATOM   1901 2HG  MET A 125      13.581 -16.684  -0.584  1.00  0.74           H  
ATOM   1902 1HE  MET A 125      11.900 -20.325   1.583  1.00  0.74           H  
ATOM   1903 2HE  MET A 125      13.118 -20.414   0.323  1.00  0.74           H  
ATOM   1904 3HE  MET A 125      13.520 -19.660   1.877  1.00  0.74           H  
ATOM   1905  N   SER A 126      16.740 -20.291  -1.949  1.00  0.78           N  
ATOM   1906  CA  SER A 126      17.283 -21.568  -2.429  1.00  0.78           C  
ATOM   1907  C   SER A 126      18.433 -21.447  -3.437  1.00  0.78           C  
ATOM   1908  O   SER A 126      18.972 -22.469  -3.866  1.00  0.78           O  
ATOM   1909  CB  SER A 126      16.173 -22.458  -2.981  1.00  0.78           C  
ATOM   1910  OG  SER A 126      15.851 -22.186  -4.304  1.00  0.78           O  
ATOM   1911  H   SER A 126      17.007 -19.977  -1.007  1.00  0.78           H  
ATOM   1912  HA  SER A 126      17.677 -22.084  -1.553  1.00  0.78           H  
ATOM   1913 1HB  SER A 126      16.469 -23.506  -2.885  1.00  0.78           H  
ATOM   1914 2HB  SER A 126      15.306 -22.315  -2.376  1.00  0.78           H  
ATOM   1915  HG  SER A 126      15.641 -21.257  -4.341  1.00  0.78           H  
ATOM   1916  N   THR A 127      18.790 -20.229  -3.827  1.00  0.82           N  
ATOM   1917  CA  THR A 127      19.865 -19.995  -4.783  1.00  0.82           C  
ATOM   1918  C   THR A 127      21.245 -20.014  -4.135  1.00  0.82           C  
ATOM   1919  O   THR A 127      21.381 -20.174  -2.917  1.00  0.82           O  
ATOM   1920  CB  THR A 127      19.656 -18.666  -5.501  1.00  0.82           C  
ATOM   1921  OG1 THR A 127      19.764 -17.571  -4.574  1.00  0.82           O  
ATOM   1922  CG2 THR A 127      18.286 -18.683  -6.096  1.00  0.82           C  
ATOM   1923  H   THR A 127      18.293 -19.409  -3.466  1.00  0.82           H  
ATOM   1924  HA  THR A 127      19.836 -20.789  -5.530  1.00  0.82           H  
ATOM   1925  HB  THR A 127      20.394 -18.544  -6.287  1.00  0.82           H  
ATOM   1926  HG1 THR A 127      18.984 -17.560  -3.979  1.00  0.82           H  
ATOM   1927 1HG2 THR A 127      18.120 -17.747  -6.602  1.00  0.82           H  
ATOM   1928 2HG2 THR A 127      18.209 -19.513  -6.800  1.00  0.82           H  
ATOM   1929 3HG2 THR A 127      17.546 -18.808  -5.311  1.00  0.82           H  
ATOM   1930  N   GLY A 128      22.285 -19.894  -4.957  1.00  0.84           N  
ATOM   1931  CA  GLY A 128      23.638 -19.813  -4.427  1.00  0.84           C  
ATOM   1932  C   GLY A 128      24.070 -21.078  -3.720  1.00  0.84           C  
ATOM   1933  O   GLY A 128      24.167 -22.143  -4.333  1.00  0.84           O  
ATOM   1934  H   GLY A 128      22.129 -19.811  -5.950  1.00  0.84           H  
ATOM   1935 1HA  GLY A 128      24.329 -19.599  -5.242  1.00  0.84           H  
ATOM   1936 2HA  GLY A 128      23.700 -18.973  -3.735  1.00  0.84           H  
ATOM   1937  N   THR A 129      24.295 -20.963  -2.420  1.00  0.85           N  
ATOM   1938  CA  THR A 129      24.755 -22.069  -1.595  1.00  0.85           C  
ATOM   1939  C   THR A 129      23.758 -23.232  -1.512  1.00  0.85           C  
ATOM   1940  O   THR A 129      24.141 -24.338  -1.130  1.00  0.85           O  
ATOM   1941  CB  THR A 129      25.091 -21.563  -0.178  1.00  0.85           C  
ATOM   1942  OG1 THR A 129      23.929 -20.983   0.412  1.00  0.85           O  
ATOM   1943  CG2 THR A 129      26.187 -20.508  -0.242  1.00  0.85           C  
ATOM   1944  H   THR A 129      24.154 -20.060  -1.990  1.00  0.85           H  
ATOM   1945  HA  THR A 129      25.672 -22.456  -2.037  1.00  0.85           H  
ATOM   1946  HB  THR A 129      25.424 -22.399   0.437  1.00  0.85           H  
ATOM   1947  HG1 THR A 129      23.230 -21.644   0.436  1.00  0.85           H  
ATOM   1948 1HG2 THR A 129      26.415 -20.155   0.768  1.00  0.85           H  
ATOM   1949 2HG2 THR A 129      27.083 -20.941  -0.686  1.00  0.85           H  
ATOM   1950 3HG2 THR A 129      25.848 -19.671  -0.850  1.00  0.85           H  
ATOM   1951  N   TYR A 130      22.495 -23.008  -1.885  1.00  0.85           N  
ATOM   1952  CA  TYR A 130      21.529 -24.105  -1.870  1.00  0.85           C  
ATOM   1953  C   TYR A 130      21.342 -24.728  -3.280  1.00  0.85           C  
ATOM   1954  O   TYR A 130      20.542 -25.651  -3.460  1.00  0.85           O  
ATOM   1955  CB  TYR A 130      20.229 -23.612  -1.263  1.00  0.85           C  
ATOM   1956  CG  TYR A 130      20.318 -23.261   0.188  1.00  0.85           C  
ATOM   1957  CD1 TYR A 130      20.806 -22.017   0.530  1.00  0.85           C  
ATOM   1958  CD2 TYR A 130      19.901 -24.140   1.177  1.00  0.85           C  
ATOM   1959  CE1 TYR A 130      20.908 -21.652   1.851  1.00  0.85           C  
ATOM   1960  CE2 TYR A 130      20.002 -23.767   2.510  1.00  0.85           C  
ATOM   1961  CZ  TYR A 130      20.508 -22.531   2.839  1.00  0.85           C  
ATOM   1962  OH  TYR A 130      20.616 -22.166   4.149  1.00  0.85           O  
ATOM   1963  H   TYR A 130      22.206 -22.074  -2.189  1.00  0.85           H  
ATOM   1964  HA  TYR A 130      21.912 -24.892  -1.222  1.00  0.85           H  
ATOM   1965 1HB  TYR A 130      19.987 -22.718  -1.748  1.00  0.85           H  
ATOM   1966 2HB  TYR A 130      19.419 -24.331  -1.421  1.00  0.85           H  
ATOM   1967  HD1 TYR A 130      21.120 -21.324  -0.257  1.00  0.85           H  
ATOM   1968  HD2 TYR A 130      19.496 -25.111   0.911  1.00  0.85           H  
ATOM   1969  HE1 TYR A 130      21.302 -20.670   2.118  1.00  0.85           H  
ATOM   1970  HE2 TYR A 130      19.683 -24.444   3.299  1.00  0.85           H  
ATOM   1971  HH  TYR A 130      20.844 -21.226   4.214  1.00  0.85           H  
ATOM   1972  N   GLY A 131      22.053 -24.191  -4.283  1.00  0.83           N  
ATOM   1973  CA  GLY A 131      22.101 -24.754  -5.635  1.00  0.83           C  
ATOM   1974  C   GLY A 131      20.939 -24.517  -6.612  1.00  0.83           C  
ATOM   1975  O   GLY A 131      21.001 -24.998  -7.746  1.00  0.83           O  
ATOM   1976  H   GLY A 131      22.668 -23.400  -4.097  1.00  0.83           H  
ATOM   1977 1HA  GLY A 131      23.012 -24.382  -6.105  1.00  0.83           H  
ATOM   1978 2HA  GLY A 131      22.242 -25.824  -5.537  1.00  0.83           H  
ATOM   1979  N   ALA A 132      19.883 -23.819  -6.220  1.00  0.81           N  
ATOM   1980  CA  ALA A 132      18.741 -23.667  -7.118  1.00  0.81           C  
ATOM   1981  C   ALA A 132      18.911 -22.597  -8.165  1.00  0.81           C  
ATOM   1982  O   ALA A 132      19.661 -21.635  -7.991  1.00  0.81           O  
ATOM   1983  CB  ALA A 132      17.493 -23.343  -6.357  1.00  0.81           C  
ATOM   1984  H   ALA A 132      19.829 -23.408  -5.289  1.00  0.81           H  
ATOM   1985  HA  ALA A 132      18.604 -24.621  -7.624  1.00  0.81           H  
ATOM   1986 1HB  ALA A 132      16.646 -23.279  -7.037  1.00  0.81           H  
ATOM   1987 2HB  ALA A 132      17.303 -24.106  -5.602  1.00  0.81           H  
ATOM   1988 3HB  ALA A 132      17.639 -22.393  -5.897  1.00  0.81           H  
ATOM   1989  N   ASP A 133      18.151 -22.765  -9.240  1.00  0.79           N  
ATOM   1990  CA  ASP A 133      18.014 -21.796 -10.311  1.00  0.79           C  
ATOM   1991  C   ASP A 133      17.111 -20.640  -9.830  1.00  0.79           C  
ATOM   1992  O   ASP A 133      15.955 -20.895  -9.469  1.00  0.79           O  
ATOM   1993  CB  ASP A 133      17.419 -22.480 -11.545  1.00  0.79           C  
ATOM   1994  CG  ASP A 133      17.320 -21.580 -12.804  1.00  0.79           C  
ATOM   1995  OD1 ASP A 133      16.989 -20.408 -12.684  1.00  0.79           O  
ATOM   1996  OD2 ASP A 133      17.578 -22.086 -13.873  1.00  0.79           O  
ATOM   1997  H   ASP A 133      17.617 -23.620  -9.302  1.00  0.79           H  
ATOM   1998  HA  ASP A 133      19.003 -21.458 -10.586  1.00  0.79           H  
ATOM   1999 1HB  ASP A 133      18.029 -23.350 -11.797  1.00  0.79           H  
ATOM   2000 2HB  ASP A 133      16.420 -22.849 -11.305  1.00  0.79           H  
ATOM   2001  N   PRO A 134      17.598 -19.383  -9.769  1.00  0.77           N  
ATOM   2002  CA  PRO A 134      16.864 -18.204  -9.344  1.00  0.77           C  
ATOM   2003  C   PRO A 134      15.588 -17.944 -10.126  1.00  0.77           C  
ATOM   2004  O   PRO A 134      14.685 -17.285  -9.616  1.00  0.77           O  
ATOM   2005  CB  PRO A 134      17.861 -17.079  -9.620  1.00  0.77           C  
ATOM   2006  CG  PRO A 134      19.205 -17.722  -9.552  1.00  0.77           C  
ATOM   2007  CD  PRO A 134      19.009 -19.104 -10.107  1.00  0.77           C  
ATOM   2008  HA  PRO A 134      16.634 -18.292  -8.281  1.00  0.77           H  
ATOM   2009 1HB  PRO A 134      17.653 -16.625 -10.603  1.00  0.77           H  
ATOM   2010 2HB  PRO A 134      17.750 -16.286  -8.871  1.00  0.77           H  
ATOM   2011 1HG  PRO A 134      19.904 -17.152 -10.138  1.00  0.77           H  
ATOM   2012 2HG  PRO A 134      19.588 -17.720  -8.531  1.00  0.77           H  
ATOM   2013 1HD  PRO A 134      19.161 -19.133 -11.200  1.00  0.77           H  
ATOM   2014 2HD  PRO A 134      19.697 -19.752  -9.559  1.00  0.77           H  
ATOM   2015  N   ILE A 135      15.481 -18.441 -11.356  1.00  0.76           N  
ATOM   2016  CA  ILE A 135      14.257 -18.188 -12.096  1.00  0.76           C  
ATOM   2017  C   ILE A 135      13.151 -19.031 -11.499  1.00  0.76           C  
ATOM   2018  O   ILE A 135      12.070 -18.524 -11.209  1.00  0.76           O  
ATOM   2019  CB  ILE A 135      14.432 -18.439 -13.589  1.00  0.76           C  
ATOM   2020  CG1 ILE A 135      15.424 -17.389 -14.147  1.00  0.76           C  
ATOM   2021  CG2 ILE A 135      13.069 -18.335 -14.290  1.00  0.76           C  
ATOM   2022  CD1 ILE A 135      15.916 -17.674 -15.532  1.00  0.76           C  
ATOM   2023  H   ILE A 135      16.211 -19.025 -11.782  1.00  0.76           H  
ATOM   2024  HA  ILE A 135      13.986 -17.140 -11.972  1.00  0.76           H  
ATOM   2025  HB  ILE A 135      14.864 -19.431 -13.750  1.00  0.76           H  
ATOM   2026 1HG1 ILE A 135      14.928 -16.428 -14.159  1.00  0.76           H  
ATOM   2027 2HG1 ILE A 135      16.286 -17.329 -13.481  1.00  0.76           H  
ATOM   2028 1HG2 ILE A 135      13.192 -18.509 -15.356  1.00  0.76           H  
ATOM   2029 2HG2 ILE A 135      12.388 -19.084 -13.878  1.00  0.76           H  
ATOM   2030 3HG2 ILE A 135      12.647 -17.340 -14.130  1.00  0.76           H  
ATOM   2031 1HD1 ILE A 135      16.596 -16.883 -15.847  1.00  0.76           H  
ATOM   2032 2HD1 ILE A 135      16.442 -18.633 -15.534  1.00  0.76           H  
ATOM   2033 3HD1 ILE A 135      15.078 -17.723 -16.213  1.00  0.76           H  
ATOM   2034  N   TYR A 136      13.441 -20.316 -11.258  1.00  0.75           N  
ATOM   2035  CA  TYR A 136      12.466 -21.199 -10.619  1.00  0.75           C  
ATOM   2036  C   TYR A 136      12.045 -20.589  -9.310  1.00  0.75           C  
ATOM   2037  O   TYR A 136      10.854 -20.463  -9.025  1.00  0.75           O  
ATOM   2038  CB  TYR A 136      13.036 -22.599 -10.352  1.00  0.75           C  
ATOM   2039  CG  TYR A 136      12.125 -23.525  -9.517  1.00  0.75           C  
ATOM   2040  CD1 TYR A 136      11.059 -24.196 -10.101  1.00  0.75           C  
ATOM   2041  CD2 TYR A 136      12.382 -23.697  -8.153  1.00  0.75           C  
ATOM   2042  CE1 TYR A 136      10.259 -25.032  -9.329  1.00  0.75           C  
ATOM   2043  CE2 TYR A 136      11.583 -24.527  -7.390  1.00  0.75           C  
ATOM   2044  CZ  TYR A 136      10.526 -25.194  -7.969  1.00  0.75           C  
ATOM   2045  OH  TYR A 136       9.722 -26.023  -7.203  1.00  0.75           O  
ATOM   2046  H   TYR A 136      14.359 -20.669 -11.507  1.00  0.75           H  
ATOM   2047  HA  TYR A 136      11.584 -21.278 -11.257  1.00  0.75           H  
ATOM   2048 1HB  TYR A 136      13.239 -23.091 -11.303  1.00  0.75           H  
ATOM   2049 2HB  TYR A 136      13.987 -22.508  -9.830  1.00  0.75           H  
ATOM   2050  HD1 TYR A 136      10.851 -24.068 -11.164  1.00  0.75           H  
ATOM   2051  HD2 TYR A 136      13.219 -23.172  -7.687  1.00  0.75           H  
ATOM   2052  HE1 TYR A 136       9.423 -25.558  -9.787  1.00  0.75           H  
ATOM   2053  HE2 TYR A 136      11.787 -24.657  -6.326  1.00  0.75           H  
ATOM   2054  HH  TYR A 136      10.018 -25.994  -6.268  1.00  0.75           H  
ATOM   2055  N   SER A 137      13.028 -20.194  -8.507  1.00  0.75           N  
ATOM   2056  CA  SER A 137      12.691 -19.642  -7.215  1.00  0.75           C  
ATOM   2057  C   SER A 137      11.799 -18.417  -7.315  1.00  0.75           C  
ATOM   2058  O   SER A 137      10.797 -18.336  -6.599  1.00  0.75           O  
ATOM   2059  CB  SER A 137      13.926 -19.324  -6.441  1.00  0.75           C  
ATOM   2060  OG  SER A 137      13.584 -18.738  -5.220  1.00  0.75           O  
ATOM   2061  H   SER A 137      14.004 -20.307  -8.798  1.00  0.75           H  
ATOM   2062  HA  SER A 137      12.138 -20.399  -6.675  1.00  0.75           H  
ATOM   2063 1HB  SER A 137      14.489 -20.243  -6.264  1.00  0.75           H  
ATOM   2064 2HB  SER A 137      14.549 -18.671  -7.023  1.00  0.75           H  
ATOM   2065  HG  SER A 137      14.337 -18.917  -4.641  1.00  0.75           H  
ATOM   2066  N   VAL A 138      12.117 -17.478  -8.208  1.00  0.75           N  
ATOM   2067  CA  VAL A 138      11.257 -16.317  -8.344  1.00  0.75           C  
ATOM   2068  C   VAL A 138       9.867 -16.716  -8.787  1.00  0.75           C  
ATOM   2069  O   VAL A 138       8.893 -16.193  -8.258  1.00  0.75           O  
ATOM   2070  CB  VAL A 138      11.819 -15.270  -9.304  1.00  0.75           C  
ATOM   2071  CG1 VAL A 138      10.783 -14.217  -9.566  1.00  0.75           C  
ATOM   2072  CG2 VAL A 138      12.933 -14.608  -8.684  1.00  0.75           C  
ATOM   2073  H   VAL A 138      12.955 -17.560  -8.783  1.00  0.75           H  
ATOM   2074  HA  VAL A 138      11.179 -15.838  -7.373  1.00  0.75           H  
ATOM   2075  HB  VAL A 138      12.117 -15.744 -10.247  1.00  0.75           H  
ATOM   2076 1HG1 VAL A 138      11.198 -13.465 -10.223  1.00  0.75           H  
ATOM   2077 2HG1 VAL A 138       9.923 -14.684 -10.032  1.00  0.75           H  
ATOM   2078 3HG1 VAL A 138      10.487 -13.751  -8.626  1.00  0.75           H  
ATOM   2079 1HG2 VAL A 138      13.311 -13.858  -9.345  1.00  0.75           H  
ATOM   2080 2HG2 VAL A 138      12.570 -14.147  -7.771  1.00  0.75           H  
ATOM   2081 3HG2 VAL A 138      13.709 -15.329  -8.462  1.00  0.75           H  
ATOM   2082  N   GLU A 139       9.747 -17.636  -9.740  1.00  0.76           N  
ATOM   2083  CA  GLU A 139       8.419 -18.038 -10.179  1.00  0.76           C  
ATOM   2084  C   GLU A 139       7.615 -18.639  -9.018  1.00  0.76           C  
ATOM   2085  O   GLU A 139       6.445 -18.304  -8.827  1.00  0.76           O  
ATOM   2086  CB  GLU A 139       8.531 -19.024 -11.347  1.00  0.76           C  
ATOM   2087  CG  GLU A 139       9.023 -18.384 -12.663  1.00  0.76           C  
ATOM   2088  CD  GLU A 139       9.226 -19.384 -13.782  1.00  0.76           C  
ATOM   2089  OE1 GLU A 139       9.086 -20.562 -13.545  1.00  0.76           O  
ATOM   2090  OE2 GLU A 139       9.526 -18.965 -14.877  1.00  0.76           O  
ATOM   2091  H   GLU A 139      10.577 -18.055 -10.164  1.00  0.76           H  
ATOM   2092  HA  GLU A 139       7.892 -17.152 -10.529  1.00  0.76           H  
ATOM   2093 1HB  GLU A 139       9.230 -19.819 -11.081  1.00  0.76           H  
ATOM   2094 2HB  GLU A 139       7.561 -19.485 -11.530  1.00  0.76           H  
ATOM   2095 1HG  GLU A 139       8.290 -17.644 -12.983  1.00  0.76           H  
ATOM   2096 2HG  GLU A 139       9.958 -17.860 -12.473  1.00  0.76           H  
ATOM   2097  N   ILE A 140       8.267 -19.433  -8.165  1.00  0.78           N  
ATOM   2098  CA  ILE A 140       7.588 -20.008  -7.009  1.00  0.78           C  
ATOM   2099  C   ILE A 140       7.140 -18.916  -6.034  1.00  0.78           C  
ATOM   2100  O   ILE A 140       6.007 -18.941  -5.531  1.00  0.78           O  
ATOM   2101  CB  ILE A 140       8.500 -21.041  -6.314  1.00  0.78           C  
ATOM   2102  CG1 ILE A 140       8.728 -22.228  -7.217  1.00  0.78           C  
ATOM   2103  CG2 ILE A 140       7.953 -21.476  -5.047  1.00  0.78           C  
ATOM   2104  CD1 ILE A 140       7.471 -22.963  -7.574  1.00  0.78           C  
ATOM   2105  H   ILE A 140       9.241 -19.674  -8.356  1.00  0.78           H  
ATOM   2106  HA  ILE A 140       6.700 -20.528  -7.361  1.00  0.78           H  
ATOM   2107  HB  ILE A 140       9.476 -20.585  -6.136  1.00  0.78           H  
ATOM   2108 1HG1 ILE A 140       9.193 -21.901  -8.130  1.00  0.78           H  
ATOM   2109 2HG1 ILE A 140       9.391 -22.910  -6.712  1.00  0.78           H  
ATOM   2110 1HG2 ILE A 140       8.629 -22.186  -4.592  1.00  0.78           H  
ATOM   2111 2HG2 ILE A 140       7.854 -20.628  -4.430  1.00  0.78           H  
ATOM   2112 3HG2 ILE A 140       6.982 -21.941  -5.208  1.00  0.78           H  
ATOM   2113 1HD1 ILE A 140       7.714 -23.808  -8.216  1.00  0.78           H  
ATOM   2114 2HD1 ILE A 140       6.989 -23.329  -6.664  1.00  0.78           H  
ATOM   2115 3HD1 ILE A 140       6.794 -22.291  -8.099  1.00  0.78           H  
ATOM   2116  N   LEU A 141       8.007 -17.932  -5.801  1.00  0.80           N  
ATOM   2117  CA  LEU A 141       7.696 -16.804  -4.933  1.00  0.80           C  
ATOM   2118  C   LEU A 141       6.538 -15.963  -5.497  1.00  0.80           C  
ATOM   2119  O   LEU A 141       5.600 -15.625  -4.770  1.00  0.80           O  
ATOM   2120  CB  LEU A 141       8.978 -15.960  -4.804  1.00  0.80           C  
ATOM   2121  CG  LEU A 141      10.143 -16.611  -3.935  1.00  0.80           C  
ATOM   2122  CD1 LEU A 141      11.568 -15.993  -4.194  1.00  0.80           C  
ATOM   2123  CD2 LEU A 141       9.806 -16.323  -2.487  1.00  0.80           C  
ATOM   2124  H   LEU A 141       8.931 -17.977  -6.236  1.00  0.80           H  
ATOM   2125  HA  LEU A 141       7.411 -17.189  -3.955  1.00  0.80           H  
ATOM   2126 1HB  LEU A 141       9.363 -15.739  -5.790  1.00  0.80           H  
ATOM   2127 2HB  LEU A 141       8.686 -15.046  -4.328  1.00  0.80           H  
ATOM   2128  HG  LEU A 141      10.183 -17.681  -4.136  1.00  0.80           H  
ATOM   2129 1HD1 LEU A 141      12.285 -16.491  -3.544  1.00  0.80           H  
ATOM   2130 2HD1 LEU A 141      11.857 -16.159  -5.224  1.00  0.80           H  
ATOM   2131 3HD1 LEU A 141      11.595 -14.959  -3.990  1.00  0.80           H  
ATOM   2132 1HD2 LEU A 141      10.563 -16.765  -1.843  1.00  0.80           H  
ATOM   2133 2HD2 LEU A 141       9.781 -15.248  -2.324  1.00  0.80           H  
ATOM   2134 3HD2 LEU A 141       8.842 -16.730  -2.264  1.00  0.80           H  
ATOM   2135  N   LEU A 142       6.545 -15.708  -6.814  1.00  0.82           N  
ATOM   2136  CA  LEU A 142       5.495 -14.905  -7.451  1.00  0.82           C  
ATOM   2137  C   LEU A 142       4.128 -15.581  -7.401  1.00  0.82           C  
ATOM   2138  O   LEU A 142       3.110 -14.937  -7.140  1.00  0.82           O  
ATOM   2139  CB  LEU A 142       5.820 -14.667  -8.938  1.00  0.82           C  
ATOM   2140  CG  LEU A 142       7.031 -13.755  -9.282  1.00  0.82           C  
ATOM   2141  CD1 LEU A 142       7.285 -13.794 -10.759  1.00  0.82           C  
ATOM   2142  CD2 LEU A 142       6.770 -12.387  -8.859  1.00  0.82           C  
ATOM   2143  H   LEU A 142       7.324 -16.036  -7.379  1.00  0.82           H  
ATOM   2144  HA  LEU A 142       5.432 -13.952  -6.936  1.00  0.82           H  
ATOM   2145 1HB  LEU A 142       6.007 -15.641  -9.398  1.00  0.82           H  
ATOM   2146 2HB  LEU A 142       4.939 -14.236  -9.411  1.00  0.82           H  
ATOM   2147  HG  LEU A 142       7.904 -14.109  -8.771  1.00  0.82           H  
ATOM   2148 1HD1 LEU A 142       8.128 -13.162 -10.969  1.00  0.82           H  
ATOM   2149 2HD1 LEU A 142       7.501 -14.815 -11.071  1.00  0.82           H  
ATOM   2150 3HD1 LEU A 142       6.410 -13.427 -11.293  1.00  0.82           H  
ATOM   2151 1HD2 LEU A 142       7.625 -11.763  -9.100  1.00  0.82           H  
ATOM   2152 2HD2 LEU A 142       5.884 -12.003  -9.362  1.00  0.82           H  
ATOM   2153 3HD2 LEU A 142       6.614 -12.409  -7.800  1.00  0.82           H  
ATOM   2154  N   ASP A 143       4.106 -16.894  -7.635  1.00  0.84           N  
ATOM   2155  CA  ASP A 143       2.857 -17.645  -7.643  1.00  0.84           C  
ATOM   2156  C   ASP A 143       2.293 -17.921  -6.256  1.00  0.84           C  
ATOM   2157  O   ASP A 143       1.074 -17.948  -6.072  1.00  0.84           O  
ATOM   2158  CB  ASP A 143       3.033 -18.991  -8.361  1.00  0.84           C  
ATOM   2159  CG  ASP A 143       3.239 -18.861  -9.873  1.00  0.84           C  
ATOM   2160  OD1 ASP A 143       3.022 -17.791 -10.403  1.00  0.84           O  
ATOM   2161  OD2 ASP A 143       3.582 -19.844 -10.489  1.00  0.84           O  
ATOM   2162  H   ASP A 143       4.977 -17.379  -7.855  1.00  0.84           H  
ATOM   2163  HA  ASP A 143       2.121 -17.060  -8.192  1.00  0.84           H  
ATOM   2164 1HB  ASP A 143       3.907 -19.499  -7.941  1.00  0.84           H  
ATOM   2165 2HB  ASP A 143       2.167 -19.621  -8.170  1.00  0.84           H  
ATOM   2166  N   THR A 144       3.173 -18.159  -5.290  1.00  0.86           N  
ATOM   2167  CA  THR A 144       2.743 -18.574  -3.971  1.00  0.86           C  
ATOM   2168  C   THR A 144       2.524 -17.434  -2.968  1.00  0.86           C  
ATOM   2169  O   THR A 144       1.594 -17.497  -2.163  1.00  0.86           O  
ATOM   2170  CB  THR A 144       3.766 -19.533  -3.392  1.00  0.86           C  
ATOM   2171  OG1 THR A 144       3.978 -20.598  -4.300  1.00  0.86           O  
ATOM   2172  CG2 THR A 144       3.252 -20.095  -2.104  1.00  0.86           C  
ATOM   2173  H   THR A 144       4.174 -18.121  -5.482  1.00  0.86           H  
ATOM   2174  HA  THR A 144       1.798 -19.105  -4.080  1.00  0.86           H  
ATOM   2175  HB  THR A 144       4.694 -19.007  -3.237  1.00  0.86           H  
ATOM   2176  HG1 THR A 144       4.541 -20.263  -5.025  1.00  0.86           H  
ATOM   2177 1HG2 THR A 144       3.976 -20.793  -1.691  1.00  0.86           H  
ATOM   2178 2HG2 THR A 144       3.086 -19.277  -1.416  1.00  0.86           H  
ATOM   2179 3HG2 THR A 144       2.314 -20.619  -2.281  1.00  0.86           H  
ATOM   2180  N   VAL A 145       3.402 -16.425  -2.949  1.00  0.86           N  
ATOM   2181  CA  VAL A 145       3.286 -15.382  -1.935  1.00  0.86           C  
ATOM   2182  C   VAL A 145       2.466 -14.212  -2.466  1.00  0.86           C  
ATOM   2183  O   VAL A 145       2.816 -13.605  -3.472  1.00  0.86           O  
ATOM   2184  CB  VAL A 145       4.680 -14.899  -1.508  1.00  0.86           C  
ATOM   2185  CG1 VAL A 145       4.532 -13.788  -0.460  1.00  0.86           C  
ATOM   2186  CG2 VAL A 145       5.459 -16.081  -0.953  1.00  0.86           C  
ATOM   2187  H   VAL A 145       4.156 -16.361  -3.633  1.00  0.86           H  
ATOM   2188  HA  VAL A 145       2.782 -15.796  -1.062  1.00  0.86           H  
ATOM   2189  HB  VAL A 145       5.207 -14.482  -2.370  1.00  0.86           H  
ATOM   2190 1HG1 VAL A 145       5.505 -13.456  -0.159  1.00  0.86           H  
ATOM   2191 2HG1 VAL A 145       3.977 -12.953  -0.883  1.00  0.86           H  
ATOM   2192 3HG1 VAL A 145       4.010 -14.170   0.405  1.00  0.86           H  
ATOM   2193 1HG2 VAL A 145       6.452 -15.760  -0.641  1.00  0.86           H  
ATOM   2194 2HG2 VAL A 145       4.922 -16.486  -0.095  1.00  0.86           H  
ATOM   2195 3HG2 VAL A 145       5.551 -16.849  -1.723  1.00  0.86           H  
ATOM   2196  N   THR A 146       1.381 -13.872  -1.770  1.00  0.85           N  
ATOM   2197  CA  THR A 146       0.472 -12.831  -2.248  1.00  0.85           C  
ATOM   2198  C   THR A 146       0.607 -11.461  -1.573  1.00  0.85           C  
ATOM   2199  O   THR A 146      -0.128 -10.533  -1.917  1.00  0.85           O  
ATOM   2200  CB  THR A 146      -0.988 -13.310  -2.128  1.00  0.85           C  
ATOM   2201  OG1 THR A 146      -1.332 -13.543  -0.758  1.00  0.85           O  
ATOM   2202  CG2 THR A 146      -1.150 -14.618  -2.902  1.00  0.85           C  
ATOM   2203  H   THR A 146       1.141 -14.398  -0.935  1.00  0.85           H  
ATOM   2204  HA  THR A 146       0.676 -12.682  -3.309  1.00  0.85           H  
ATOM   2205  HB  THR A 146      -1.654 -12.554  -2.540  1.00  0.85           H  
ATOM   2206  HG1 THR A 146      -0.795 -14.271  -0.408  1.00  0.85           H  
ATOM   2207 1HG2 THR A 146      -2.179 -14.962  -2.826  1.00  0.85           H  
ATOM   2208 2HG2 THR A 146      -0.896 -14.456  -3.950  1.00  0.85           H  
ATOM   2209 3HG2 THR A 146      -0.483 -15.377  -2.483  1.00  0.85           H  
ATOM   2210  N   GLY A 147       1.509 -11.333  -0.605  1.00  0.83           N  
ATOM   2211  CA  GLY A 147       1.704 -10.052   0.074  1.00  0.83           C  
ATOM   2212  C   GLY A 147       2.697  -9.247  -0.743  1.00  0.83           C  
ATOM   2213  O   GLY A 147       3.068  -9.671  -1.835  1.00  0.83           O  
ATOM   2214  H   GLY A 147       2.073 -12.128  -0.348  1.00  0.83           H  
ATOM   2215 1HA  GLY A 147       0.758  -9.517   0.157  1.00  0.83           H  
ATOM   2216 2HA  GLY A 147       2.088 -10.216   1.083  1.00  0.83           H  
ATOM   2217  N   PHE A 148       3.158  -8.110  -0.232  1.00  0.79           N  
ATOM   2218  CA  PHE A 148       4.116  -7.308  -0.991  1.00  0.79           C  
ATOM   2219  C   PHE A 148       5.478  -7.937  -0.824  1.00  0.79           C  
ATOM   2220  O   PHE A 148       5.926  -8.136   0.311  1.00  0.79           O  
ATOM   2221  CB  PHE A 148       4.180  -5.880  -0.462  1.00  0.79           C  
ATOM   2222  CG  PHE A 148       5.089  -4.882  -1.197  1.00  0.79           C  
ATOM   2223  CD1 PHE A 148       4.568  -3.972  -2.094  1.00  0.79           C  
ATOM   2224  CD2 PHE A 148       6.461  -4.855  -0.974  1.00  0.79           C  
ATOM   2225  CE1 PHE A 148       5.384  -3.044  -2.726  1.00  0.79           C  
ATOM   2226  CE2 PHE A 148       7.280  -3.936  -1.610  1.00  0.79           C  
ATOM   2227  CZ  PHE A 148       6.740  -3.029  -2.482  1.00  0.79           C  
ATOM   2228  H   PHE A 148       2.859  -7.785   0.689  1.00  0.79           H  
ATOM   2229  HA  PHE A 148       3.844  -7.308  -2.044  1.00  0.79           H  
ATOM   2230 1HB  PHE A 148       3.202  -5.484  -0.453  1.00  0.79           H  
ATOM   2231 2HB  PHE A 148       4.501  -5.908   0.574  1.00  0.79           H  
ATOM   2232  HD1 PHE A 148       3.508  -3.981  -2.291  1.00  0.79           H  
ATOM   2233  HD2 PHE A 148       6.891  -5.569  -0.288  1.00  0.79           H  
ATOM   2234  HE1 PHE A 148       4.950  -2.326  -3.424  1.00  0.79           H  
ATOM   2235  HE2 PHE A 148       8.346  -3.930  -1.415  1.00  0.79           H  
ATOM   2236  HZ  PHE A 148       7.375  -2.310  -2.980  1.00  0.79           H  
ATOM   2237  N   VAL A 149       6.121  -8.290  -1.925  1.00  0.76           N  
ATOM   2238  CA  VAL A 149       7.426  -8.900  -1.797  1.00  0.76           C  
ATOM   2239  C   VAL A 149       8.466  -8.133  -2.595  1.00  0.76           C  
ATOM   2240  O   VAL A 149       8.319  -7.934  -3.805  1.00  0.76           O  
ATOM   2241  CB  VAL A 149       7.407 -10.349  -2.284  1.00  0.76           C  
ATOM   2242  CG1 VAL A 149       8.781 -10.960  -2.086  1.00  0.76           C  
ATOM   2243  CG2 VAL A 149       6.346 -11.121  -1.585  1.00  0.76           C  
ATOM   2244  H   VAL A 149       5.688  -8.138  -2.836  1.00  0.76           H  
ATOM   2245  HA  VAL A 149       7.721  -8.891  -0.750  1.00  0.76           H  
ATOM   2246  HB  VAL A 149       7.211 -10.357  -3.342  1.00  0.76           H  
ATOM   2247 1HG1 VAL A 149       8.763 -11.977  -2.443  1.00  0.76           H  
ATOM   2248 2HG1 VAL A 149       9.530 -10.388  -2.637  1.00  0.76           H  
ATOM   2249 3HG1 VAL A 149       9.034 -10.956  -1.025  1.00  0.76           H  
ATOM   2250 1HG2 VAL A 149       6.354 -12.136  -1.964  1.00  0.76           H  
ATOM   2251 2HG2 VAL A 149       6.535 -11.116  -0.520  1.00  0.76           H  
ATOM   2252 3HG2 VAL A 149       5.378 -10.673  -1.782  1.00  0.76           H  
ATOM   2253  N   TYR A 150       9.516  -7.729  -1.908  1.00  0.74           N  
ATOM   2254  CA  TYR A 150      10.633  -7.036  -2.525  1.00  0.74           C  
ATOM   2255  C   TYR A 150      11.760  -8.059  -2.608  1.00  0.74           C  
ATOM   2256  O   TYR A 150      12.180  -8.591  -1.575  1.00  0.74           O  
ATOM   2257  CB  TYR A 150      11.025  -5.855  -1.646  1.00  0.74           C  
ATOM   2258  CG  TYR A 150      12.107  -4.878  -2.132  1.00  0.74           C  
ATOM   2259  CD1 TYR A 150      11.747  -3.648  -2.635  1.00  0.74           C  
ATOM   2260  CD2 TYR A 150      13.442  -5.207  -2.056  1.00  0.74           C  
ATOM   2261  CE1 TYR A 150      12.738  -2.743  -2.997  1.00  0.74           C  
ATOM   2262  CE2 TYR A 150      14.411  -4.316  -2.413  1.00  0.74           C  
ATOM   2263  CZ  TYR A 150      14.071  -3.092  -2.864  1.00  0.74           C  
ATOM   2264  OH  TYR A 150      15.056  -2.200  -3.183  1.00  0.74           O  
ATOM   2265  H   TYR A 150       9.533  -7.914  -0.901  1.00  0.74           H  
ATOM   2266  HA  TYR A 150      10.371  -6.712  -3.532  1.00  0.74           H  
ATOM   2267 1HB  TYR A 150      10.134  -5.270  -1.466  1.00  0.74           H  
ATOM   2268 2HB  TYR A 150      11.323  -6.227  -0.678  1.00  0.74           H  
ATOM   2269  HD1 TYR A 150      10.695  -3.381  -2.716  1.00  0.74           H  
ATOM   2270  HD2 TYR A 150      13.728  -6.173  -1.705  1.00  0.74           H  
ATOM   2271  HE1 TYR A 150      12.475  -1.757  -3.371  1.00  0.74           H  
ATOM   2272  HE2 TYR A 150      15.456  -4.585  -2.331  1.00  0.74           H  
ATOM   2273  HH  TYR A 150      14.732  -1.590  -3.867  1.00  0.74           H  
ATOM   2274  N   PHE A 151      12.187  -8.406  -3.813  1.00  0.73           N  
ATOM   2275  CA  PHE A 151      13.202  -9.425  -3.955  1.00  0.73           C  
ATOM   2276  C   PHE A 151      14.560  -8.769  -4.046  1.00  0.73           C  
ATOM   2277  O   PHE A 151      14.721  -7.744  -4.722  1.00  0.73           O  
ATOM   2278  CB  PHE A 151      13.033 -10.256  -5.214  1.00  0.73           C  
ATOM   2279  CG  PHE A 151      11.781 -11.022  -5.315  1.00  0.73           C  
ATOM   2280  CD1 PHE A 151      11.476 -12.006  -4.436  1.00  0.73           C  
ATOM   2281  CD2 PHE A 151      10.901 -10.766  -6.359  1.00  0.73           C  
ATOM   2282  CE1 PHE A 151      10.304 -12.699  -4.578  1.00  0.73           C  
ATOM   2283  CE2 PHE A 151       9.743 -11.478  -6.501  1.00  0.73           C  
ATOM   2284  CZ  PHE A 151       9.437 -12.443  -5.609  1.00  0.73           C  
ATOM   2285  H   PHE A 151      11.800  -7.972  -4.634  1.00  0.73           H  
ATOM   2286  HA  PHE A 151      13.160 -10.080  -3.097  1.00  0.73           H  
ATOM   2287 1HB  PHE A 151      13.094  -9.615  -6.078  1.00  0.73           H  
ATOM   2288 2HB  PHE A 151      13.843 -10.929  -5.261  1.00  0.73           H  
ATOM   2289  HD1 PHE A 151      12.161 -12.226  -3.608  1.00  0.73           H  
ATOM   2290  HD2 PHE A 151      11.147  -9.983  -7.076  1.00  0.73           H  
ATOM   2291  HE1 PHE A 151      10.065 -13.450  -3.856  1.00  0.73           H  
ATOM   2292  HE2 PHE A 151       9.073 -11.271  -7.319  1.00  0.73           H  
ATOM   2293  HZ  PHE A 151       8.510 -13.008  -5.710  1.00  0.73           H  
ATOM   2294  N   VAL A 152      15.542  -9.382  -3.425  1.00  0.74           N  
ATOM   2295  CA  VAL A 152      16.884  -8.865  -3.480  1.00  0.74           C  
ATOM   2296  C   VAL A 152      17.874  -9.817  -4.104  1.00  0.74           C  
ATOM   2297  O   VAL A 152      18.007 -10.977  -3.714  1.00  0.74           O  
ATOM   2298  CB  VAL A 152      17.355  -8.479  -2.088  1.00  0.74           C  
ATOM   2299  CG1 VAL A 152      18.719  -8.029  -2.171  1.00  0.74           C  
ATOM   2300  CG2 VAL A 152      16.476  -7.414  -1.556  1.00  0.74           C  
ATOM   2301  H   VAL A 152      15.332 -10.200  -2.866  1.00  0.74           H  
ATOM   2302  HA  VAL A 152      16.876  -7.955  -4.084  1.00  0.74           H  
ATOM   2303  HB  VAL A 152      17.322  -9.338  -1.432  1.00  0.74           H  
ATOM   2304 1HG1 VAL A 152      19.077  -7.736  -1.220  1.00  0.74           H  
ATOM   2305 2HG1 VAL A 152      19.357  -8.816  -2.554  1.00  0.74           H  
ATOM   2306 3HG1 VAL A 152      18.750  -7.193  -2.844  1.00  0.74           H  
ATOM   2307 1HG2 VAL A 152      16.816  -7.123  -0.575  1.00  0.74           H  
ATOM   2308 2HG2 VAL A 152      16.520  -6.564  -2.224  1.00  0.74           H  
ATOM   2309 3HG2 VAL A 152      15.456  -7.788  -1.496  1.00  0.74           H  
ATOM   2310  N   VAL A 153      18.583  -9.294  -5.071  1.00  0.76           N  
ATOM   2311  CA  VAL A 153      19.600 -10.030  -5.766  1.00  0.76           C  
ATOM   2312  C   VAL A 153      20.942  -9.314  -5.562  1.00  0.76           C  
ATOM   2313  O   VAL A 153      21.025  -8.094  -5.622  1.00  0.76           O  
ATOM   2314  CB  VAL A 153      19.176 -10.184  -7.237  1.00  0.76           C  
ATOM   2315  CG1 VAL A 153      20.217 -10.865  -8.028  1.00  0.76           C  
ATOM   2316  CG2 VAL A 153      17.946 -10.989  -7.325  1.00  0.76           C  
ATOM   2317  H   VAL A 153      18.395  -8.324  -5.340  1.00  0.76           H  
ATOM   2318  HA  VAL A 153      19.671 -11.028  -5.334  1.00  0.76           H  
ATOM   2319  HB  VAL A 153      18.983  -9.216  -7.659  1.00  0.76           H  
ATOM   2320 1HG1 VAL A 153      19.878 -10.956  -9.051  1.00  0.76           H  
ATOM   2321 2HG1 VAL A 153      21.093 -10.289  -8.005  1.00  0.76           H  
ATOM   2322 3HG1 VAL A 153      20.409 -11.856  -7.619  1.00  0.76           H  
ATOM   2323 1HG2 VAL A 153      17.670 -11.088  -8.364  1.00  0.76           H  
ATOM   2324 2HG2 VAL A 153      18.160 -11.956  -6.915  1.00  0.76           H  
ATOM   2325 3HG2 VAL A 153      17.133 -10.518  -6.773  1.00  0.76           H  
ATOM   2326  N   ALA A 154      21.980 -10.065  -5.219  1.00  0.78           N  
ATOM   2327  CA  ALA A 154      23.309  -9.482  -4.985  1.00  0.78           C  
ATOM   2328  C   ALA A 154      24.188  -9.486  -6.246  1.00  0.78           C  
ATOM   2329  O   ALA A 154      25.360  -9.114  -6.200  1.00  0.78           O  
ATOM   2330  CB  ALA A 154      24.004 -10.231  -3.867  1.00  0.78           C  
ATOM   2331  H   ALA A 154      21.859 -11.065  -5.139  1.00  0.78           H  
ATOM   2332  HA  ALA A 154      23.171  -8.445  -4.676  1.00  0.78           H  
ATOM   2333 1HB  ALA A 154      24.972  -9.768  -3.671  1.00  0.78           H  
ATOM   2334 2HB  ALA A 154      23.393 -10.188  -2.964  1.00  0.78           H  
ATOM   2335 3HB  ALA A 154      24.151 -11.269  -4.160  1.00  0.78           H  
ATOM   2336  N   ASP A 155      23.627  -9.956  -7.349  1.00  0.80           N  
ATOM   2337  CA  ASP A 155      24.336 -10.140  -8.611  1.00  0.80           C  
ATOM   2338  C   ASP A 155      23.530  -9.682  -9.825  1.00  0.80           C  
ATOM   2339  O   ASP A 155      22.481 -10.246 -10.156  1.00  0.80           O  
ATOM   2340  CB  ASP A 155      24.755 -11.602  -8.752  1.00  0.80           C  
ATOM   2341  CG  ASP A 155      25.637 -11.916  -9.997  1.00  0.80           C  
ATOM   2342  OD1 ASP A 155      25.686 -11.119 -10.928  1.00  0.80           O  
ATOM   2343  OD2 ASP A 155      26.263 -12.955  -9.986  1.00  0.80           O  
ATOM   2344  H   ASP A 155      22.659 -10.215  -7.295  1.00  0.80           H  
ATOM   2345  HA  ASP A 155      25.245  -9.537  -8.575  1.00  0.80           H  
ATOM   2346 1HB  ASP A 155      25.309 -11.901  -7.859  1.00  0.80           H  
ATOM   2347 2HB  ASP A 155      23.866 -12.220  -8.798  1.00  0.80           H  
ATOM   2348  N   GLU A 156      24.050  -8.670 -10.510  1.00  0.81           N  
ATOM   2349  CA  GLU A 156      23.399  -8.058 -11.664  1.00  0.81           C  
ATOM   2350  C   GLU A 156      23.114  -9.069 -12.779  1.00  0.81           C  
ATOM   2351  O   GLU A 156      22.145  -8.913 -13.532  1.00  0.81           O  
ATOM   2352  CB  GLU A 156      24.281  -6.934 -12.222  1.00  0.81           C  
ATOM   2353  CG  GLU A 156      24.402  -5.699 -11.331  1.00  0.81           C  
ATOM   2354  CD  GLU A 156      25.341  -4.652 -11.890  1.00  0.81           C  
ATOM   2355  OE1 GLU A 156      26.013  -4.937 -12.852  1.00  0.81           O  
ATOM   2356  OE2 GLU A 156      25.380  -3.566 -11.358  1.00  0.81           O  
ATOM   2357  H   GLU A 156      24.936  -8.298 -10.198  1.00  0.81           H  
ATOM   2358  HA  GLU A 156      22.452  -7.641 -11.346  1.00  0.81           H  
ATOM   2359 1HB  GLU A 156      25.286  -7.321 -12.398  1.00  0.81           H  
ATOM   2360 2HB  GLU A 156      23.886  -6.613 -13.185  1.00  0.81           H  
ATOM   2361 1HG  GLU A 156      23.423  -5.249 -11.218  1.00  0.81           H  
ATOM   2362 2HG  GLU A 156      24.748  -6.012 -10.347  1.00  0.81           H  
ATOM   2363  N   GLU A 157      23.949 -10.105 -12.905  1.00  0.81           N  
ATOM   2364  CA  GLU A 157      23.735 -11.094 -13.955  1.00  0.81           C  
ATOM   2365  C   GLU A 157      22.459 -11.887 -13.679  1.00  0.81           C  
ATOM   2366  O   GLU A 157      21.789 -12.351 -14.607  1.00  0.81           O  
ATOM   2367  CB  GLU A 157      24.929 -12.045 -14.086  1.00  0.81           C  
ATOM   2368  CG  GLU A 157      26.217 -11.394 -14.612  1.00  0.81           C  
ATOM   2369  CD  GLU A 157      26.096 -10.843 -16.011  1.00  0.81           C  
ATOM   2370  OE1 GLU A 157      25.659 -11.561 -16.880  1.00  0.81           O  
ATOM   2371  OE2 GLU A 157      26.450  -9.703 -16.210  1.00  0.81           O  
ATOM   2372  H   GLU A 157      24.714 -10.244 -12.233  1.00  0.81           H  
ATOM   2373  HA  GLU A 157      23.609 -10.570 -14.903  1.00  0.81           H  
ATOM   2374 1HB  GLU A 157      25.149 -12.479 -13.108  1.00  0.81           H  
ATOM   2375 2HB  GLU A 157      24.668 -12.864 -14.753  1.00  0.81           H  
ATOM   2376 1HG  GLU A 157      26.488 -10.581 -13.935  1.00  0.81           H  
ATOM   2377 2HG  GLU A 157      27.018 -12.132 -14.583  1.00  0.81           H  
ATOM   2378  N   LEU A 158      22.138 -12.080 -12.395  1.00  0.80           N  
ATOM   2379  CA  LEU A 158      20.977 -12.871 -12.047  1.00  0.80           C  
ATOM   2380  C   LEU A 158      19.757 -11.990 -12.163  1.00  0.80           C  
ATOM   2381  O   LEU A 158      18.696 -12.446 -12.584  1.00  0.80           O  
ATOM   2382  CB  LEU A 158      21.122 -13.458 -10.656  1.00  0.80           C  
ATOM   2383  CG  LEU A 158      22.286 -14.418 -10.511  1.00  0.80           C  
ATOM   2384  CD1 LEU A 158      22.313 -14.947  -9.084  1.00  0.80           C  
ATOM   2385  CD2 LEU A 158      22.176 -15.510 -11.566  1.00  0.80           C  
ATOM   2386  H   LEU A 158      22.682 -11.639 -11.657  1.00  0.80           H  
ATOM   2387  HA  LEU A 158      20.883 -13.689 -12.756  1.00  0.80           H  
ATOM   2388 1HB  LEU A 158      21.296 -12.647  -9.964  1.00  0.80           H  
ATOM   2389 2HB  LEU A 158      20.201 -13.972 -10.380  1.00  0.80           H  
ATOM   2390  HG  LEU A 158      23.225 -13.877 -10.670  1.00  0.80           H  
ATOM   2391 1HD1 LEU A 158      23.163 -15.619  -8.963  1.00  0.80           H  
ATOM   2392 2HD1 LEU A 158      22.408 -14.114  -8.390  1.00  0.80           H  
ATOM   2393 3HD1 LEU A 158      21.391 -15.486  -8.876  1.00  0.80           H  
ATOM   2394 1HD2 LEU A 158      23.023 -16.191 -11.472  1.00  0.80           H  
ATOM   2395 2HD2 LEU A 158      21.262 -16.055 -11.444  1.00  0.80           H  
ATOM   2396 3HD2 LEU A 158      22.187 -15.053 -12.558  1.00  0.80           H  
ATOM   2397  N   TYR A 159      19.914 -10.701 -11.852  1.00  0.79           N  
ATOM   2398  CA  TYR A 159      18.803  -9.777 -12.056  1.00  0.79           C  
ATOM   2399  C   TYR A 159      18.392  -9.846 -13.503  1.00  0.79           C  
ATOM   2400  O   TYR A 159      17.213 -10.011 -13.814  1.00  0.79           O  
ATOM   2401  CB  TYR A 159      19.183  -8.334 -11.736  1.00  0.79           C  
ATOM   2402  CG  TYR A 159      18.170  -7.276 -12.183  1.00  0.79           C  
ATOM   2403  CD1 TYR A 159      17.161  -6.817 -11.341  1.00  0.79           C  
ATOM   2404  CD2 TYR A 159      18.261  -6.774 -13.480  1.00  0.79           C  
ATOM   2405  CE1 TYR A 159      16.268  -5.845 -11.813  1.00  0.79           C  
ATOM   2406  CE2 TYR A 159      17.373  -5.838 -13.941  1.00  0.79           C  
ATOM   2407  CZ  TYR A 159      16.386  -5.367 -13.125  1.00  0.79           C  
ATOM   2408  OH  TYR A 159      15.519  -4.414 -13.612  1.00  0.79           O  
ATOM   2409  H   TYR A 159      20.808 -10.381 -11.471  1.00  0.79           H  
ATOM   2410  HA  TYR A 159      17.961 -10.084 -11.438  1.00  0.79           H  
ATOM   2411 1HB  TYR A 159      19.208  -8.263 -10.688  1.00  0.79           H  
ATOM   2412 2HB  TYR A 159      20.160  -8.086 -12.131  1.00  0.79           H  
ATOM   2413  HD1 TYR A 159      17.083  -7.196 -10.326  1.00  0.79           H  
ATOM   2414  HD2 TYR A 159      19.047  -7.125 -14.143  1.00  0.79           H  
ATOM   2415  HE1 TYR A 159      15.488  -5.459 -11.166  1.00  0.79           H  
ATOM   2416  HE2 TYR A 159      17.462  -5.462 -14.960  1.00  0.79           H  
ATOM   2417  HH  TYR A 159      15.615  -4.358 -14.571  1.00  0.79           H  
ATOM   2418  N   ALA A 160      19.377  -9.719 -14.394  1.00  0.78           N  
ATOM   2419  CA  ALA A 160      19.103  -9.740 -15.812  1.00  0.78           C  
ATOM   2420  C   ALA A 160      18.470 -11.053 -16.248  1.00  0.78           C  
ATOM   2421  O   ALA A 160      17.504 -11.043 -17.010  1.00  0.78           O  
ATOM   2422  CB  ALA A 160      20.391  -9.507 -16.573  1.00  0.78           C  
ATOM   2423  H   ALA A 160      20.338  -9.581 -14.073  1.00  0.78           H  
ATOM   2424  HA  ALA A 160      18.403  -8.936 -16.032  1.00  0.78           H  
ATOM   2425 1HB  ALA A 160      20.188  -9.492 -17.639  1.00  0.78           H  
ATOM   2426 2HB  ALA A 160      20.823  -8.554 -16.266  1.00  0.78           H  
ATOM   2427 3HB  ALA A 160      21.093 -10.312 -16.345  1.00  0.78           H  
ATOM   2428  N   ALA A 161      18.957 -12.189 -15.732  1.00  0.78           N  
ATOM   2429  CA  ALA A 161      18.371 -13.473 -16.106  1.00  0.78           C  
ATOM   2430  C   ALA A 161      16.904 -13.575 -15.687  1.00  0.78           C  
ATOM   2431  O   ALA A 161      16.054 -14.037 -16.458  1.00  0.78           O  
ATOM   2432  CB  ALA A 161      19.161 -14.594 -15.463  1.00  0.78           C  
ATOM   2433  H   ALA A 161      19.771 -12.172 -15.115  1.00  0.78           H  
ATOM   2434  HA  ALA A 161      18.422 -13.564 -17.190  1.00  0.78           H  
ATOM   2435 1HB  ALA A 161      18.745 -15.553 -15.762  1.00  0.78           H  
ATOM   2436 2HB  ALA A 161      20.203 -14.530 -15.779  1.00  0.78           H  
ATOM   2437 3HB  ALA A 161      19.105 -14.495 -14.380  1.00  0.78           H  
ATOM   2438  N   ILE A 162      16.605 -13.101 -14.478  1.00  0.79           N  
ATOM   2439  CA  ILE A 162      15.252 -13.126 -13.947  1.00  0.79           C  
ATOM   2440  C   ILE A 162      14.355 -12.190 -14.724  1.00  0.79           C  
ATOM   2441  O   ILE A 162      13.261 -12.569 -15.150  1.00  0.79           O  
ATOM   2442  CB  ILE A 162      15.249 -12.734 -12.454  1.00  0.79           C  
ATOM   2443  CG1 ILE A 162      15.963 -13.838 -11.611  1.00  0.79           C  
ATOM   2444  CG2 ILE A 162      13.806 -12.519 -11.982  1.00  0.79           C  
ATOM   2445  CD1 ILE A 162      16.310 -13.408 -10.191  1.00  0.79           C  
ATOM   2446  H   ILE A 162      17.353 -12.728 -13.891  1.00  0.79           H  
ATOM   2447  HA  ILE A 162      14.859 -14.133 -14.042  1.00  0.79           H  
ATOM   2448  HB  ILE A 162      15.817 -11.809 -12.324  1.00  0.79           H  
ATOM   2449 1HG1 ILE A 162      15.304 -14.709 -11.550  1.00  0.79           H  
ATOM   2450 2HG1 ILE A 162      16.879 -14.135 -12.119  1.00  0.79           H  
ATOM   2451 1HG2 ILE A 162      13.804 -12.233 -10.943  1.00  0.79           H  
ATOM   2452 2HG2 ILE A 162      13.347 -11.729 -12.572  1.00  0.79           H  
ATOM   2453 3HG2 ILE A 162      13.243 -13.446 -12.105  1.00  0.79           H  
ATOM   2454 1HD1 ILE A 162      16.794 -14.224  -9.672  1.00  0.79           H  
ATOM   2455 2HD1 ILE A 162      16.988 -12.556 -10.239  1.00  0.79           H  
ATOM   2456 3HD1 ILE A 162      15.419 -13.124  -9.656  1.00  0.79           H  
ATOM   2457  N   PHE A 163      14.836 -10.974 -14.938  1.00  0.83           N  
ATOM   2458  CA  PHE A 163      14.083  -9.968 -15.642  1.00  0.83           C  
ATOM   2459  C   PHE A 163      13.727 -10.471 -17.033  1.00  0.83           C  
ATOM   2460  O   PHE A 163      12.561 -10.467 -17.408  1.00  0.83           O  
ATOM   2461  CB  PHE A 163      14.894  -8.677 -15.737  1.00  0.83           C  
ATOM   2462  CG  PHE A 163      14.188  -7.577 -16.408  1.00  0.83           C  
ATOM   2463  CD1 PHE A 163      13.282  -6.811 -15.702  1.00  0.83           C  
ATOM   2464  CD2 PHE A 163      14.398  -7.301 -17.739  1.00  0.83           C  
ATOM   2465  CE1 PHE A 163      12.602  -5.786 -16.316  1.00  0.83           C  
ATOM   2466  CE2 PHE A 163      13.717  -6.279 -18.353  1.00  0.83           C  
ATOM   2467  CZ  PHE A 163      12.816  -5.520 -17.636  1.00  0.83           C  
ATOM   2468  H   PHE A 163      15.755 -10.731 -14.580  1.00  0.83           H  
ATOM   2469  HA  PHE A 163      13.163  -9.772 -15.093  1.00  0.83           H  
ATOM   2470 1HB  PHE A 163      15.174  -8.349 -14.734  1.00  0.83           H  
ATOM   2471 2HB  PHE A 163      15.819  -8.873 -16.280  1.00  0.83           H  
ATOM   2472  HD1 PHE A 163      13.109  -7.030 -14.646  1.00  0.83           H  
ATOM   2473  HD2 PHE A 163      15.106  -7.908 -18.306  1.00  0.83           H  
ATOM   2474  HE1 PHE A 163      11.885  -5.193 -15.757  1.00  0.83           H  
ATOM   2475  HE2 PHE A 163      13.881  -6.070 -19.409  1.00  0.83           H  
ATOM   2476  HZ  PHE A 163      12.271  -4.716 -18.126  1.00  0.83           H  
ATOM   2477  N   LYS A 164      14.717 -10.948 -17.790  1.00  0.92           N  
ATOM   2478  CA  LYS A 164      14.449 -11.402 -19.148  1.00  0.92           C  
ATOM   2479  C   LYS A 164      13.476 -12.575 -19.176  1.00  0.92           C  
ATOM   2480  O   LYS A 164      12.620 -12.660 -20.057  1.00  0.92           O  
ATOM   2481  CB  LYS A 164      15.758 -11.797 -19.829  1.00  0.92           C  
ATOM   2482  CG  LYS A 164      16.671 -10.618 -20.162  1.00  0.92           C  
ATOM   2483  CD  LYS A 164      17.978 -11.088 -20.783  1.00  0.92           C  
ATOM   2484  CE  LYS A 164      18.902  -9.919 -21.090  1.00  0.92           C  
ATOM   2485  NZ  LYS A 164      20.195 -10.373 -21.680  1.00  0.92           N  
ATOM   2486  H   LYS A 164      15.673 -10.973 -17.435  1.00  0.92           H  
ATOM   2487  HA  LYS A 164      13.996 -10.579 -19.701  1.00  0.92           H  
ATOM   2488 1HB  LYS A 164      16.314 -12.468 -19.165  1.00  0.92           H  
ATOM   2489 2HB  LYS A 164      15.545 -12.342 -20.745  1.00  0.92           H  
ATOM   2490 1HG  LYS A 164      16.162  -9.954 -20.861  1.00  0.92           H  
ATOM   2491 2HG  LYS A 164      16.886 -10.059 -19.253  1.00  0.92           H  
ATOM   2492 1HD  LYS A 164      18.479 -11.760 -20.082  1.00  0.92           H  
ATOM   2493 2HD  LYS A 164      17.772 -11.634 -21.702  1.00  0.92           H  
ATOM   2494 1HE  LYS A 164      18.409  -9.249 -21.792  1.00  0.92           H  
ATOM   2495 2HE  LYS A 164      19.107  -9.376 -20.166  1.00  0.92           H  
ATOM   2496 1HZ  LYS A 164      20.781  -9.572 -21.868  1.00  0.92           H  
ATOM   2497 2HZ  LYS A 164      20.663 -10.987 -21.029  1.00  0.92           H  
ATOM   2498 3HZ  LYS A 164      20.017 -10.869 -22.542  1.00  0.92           H  
ATOM   2499  N   ALA A 165      13.592 -13.488 -18.212  1.00  1.05           N  
ATOM   2500  CA  ALA A 165      12.687 -14.623 -18.132  1.00  1.05           C  
ATOM   2501  C   ALA A 165      11.234 -14.204 -17.909  1.00  1.05           C  
ATOM   2502  O   ALA A 165      10.309 -14.858 -18.398  1.00  1.05           O  
ATOM   2503  CB  ALA A 165      13.111 -15.535 -17.005  1.00  1.05           C  
ATOM   2504  H   ALA A 165      14.334 -13.416 -17.513  1.00  1.05           H  
ATOM   2505  HA  ALA A 165      12.743 -15.163 -19.076  1.00  1.05           H  
ATOM   2506 1HB  ALA A 165      12.456 -16.402 -16.963  1.00  1.05           H  
ATOM   2507 2HB  ALA A 165      14.133 -15.850 -17.180  1.00  1.05           H  
ATOM   2508 3HB  ALA A 165      13.058 -14.994 -16.061  1.00  1.05           H  
ATOM   2509  N   LEU A 166      11.041 -13.134 -17.139  1.00  1.24           N  
ATOM   2510  CA  LEU A 166       9.712 -12.689 -16.745  1.00  1.24           C  
ATOM   2511  C   LEU A 166       9.070 -11.526 -17.526  1.00  1.24           C  
ATOM   2512  O   LEU A 166       7.839 -11.444 -17.568  1.00  1.24           O  
ATOM   2513  CB  LEU A 166       9.790 -12.341 -15.271  1.00  1.24           C  
ATOM   2514  CG  LEU A 166      10.198 -13.506 -14.375  1.00  1.24           C  
ATOM   2515  CD1 LEU A 166      10.323 -13.015 -13.018  1.00  1.24           C  
ATOM   2516  CD2 LEU A 166       9.177 -14.624 -14.455  1.00  1.24           C  
ATOM   2517  H   LEU A 166      11.855 -12.647 -16.759  1.00  1.24           H  
ATOM   2518  HA  LEU A 166       9.050 -13.545 -16.847  1.00  1.24           H  
ATOM   2519 1HB  LEU A 166      10.548 -11.570 -15.144  1.00  1.24           H  
ATOM   2520 2HB  LEU A 166       8.831 -11.952 -14.937  1.00  1.24           H  
ATOM   2521  HG  LEU A 166      11.168 -13.889 -14.689  1.00  1.24           H  
ATOM   2522 1HD1 LEU A 166      10.622 -13.836 -12.386  1.00  1.24           H  
ATOM   2523 2HD1 LEU A 166      11.068 -12.232 -12.991  1.00  1.24           H  
ATOM   2524 3HD1 LEU A 166       9.374 -12.620 -12.700  1.00  1.24           H  
ATOM   2525 1HD2 LEU A 166       9.490 -15.447 -13.806  1.00  1.24           H  
ATOM   2526 2HD2 LEU A 166       8.204 -14.257 -14.132  1.00  1.24           H  
ATOM   2527 3HD2 LEU A 166       9.108 -14.983 -15.484  1.00  1.24           H  
ATOM   2528  N   LEU A 167       9.862 -10.641 -18.142  1.00  1.47           N  
ATOM   2529  CA  LEU A 167       9.304  -9.457 -18.809  1.00  1.47           C  
ATOM   2530  C   LEU A 167      10.351  -8.640 -19.572  1.00  1.47           C  
ATOM   2531  O   LEU A 167      10.897  -9.131 -20.561  1.00  1.47           O  
ATOM   2532  OXT LEU A 167      10.269  -7.416 -19.503  1.00  1.47           O  
ATOM   2533  CB  LEU A 167       8.633  -8.518 -17.769  1.00  1.47           C  
ATOM   2534  CG  LEU A 167       9.598  -7.765 -16.796  1.00  1.47           C  
ATOM   2535  CD1 LEU A 167       8.856  -6.644 -16.088  1.00  1.47           C  
ATOM   2536  CD2 LEU A 167      10.147  -8.713 -15.780  1.00  1.47           C  
ATOM   2537  H   LEU A 167      10.873 -10.753 -18.086  1.00  1.47           H  
ATOM   2538  HA  LEU A 167       8.552  -9.795 -19.521  1.00  1.47           H  
ATOM   2539 1HB  LEU A 167       8.074  -7.761 -18.313  1.00  1.47           H  
ATOM   2540 2HB  LEU A 167       7.929  -9.073 -17.160  1.00  1.47           H  
ATOM   2541  HG  LEU A 167      10.412  -7.334 -17.367  1.00  1.47           H  
ATOM   2542 1HD1 LEU A 167       9.539  -6.120 -15.415  1.00  1.47           H  
ATOM   2543 2HD1 LEU A 167       8.464  -5.944 -16.822  1.00  1.47           H  
ATOM   2544 3HD1 LEU A 167       8.033  -7.061 -15.504  1.00  1.47           H  
ATOM   2545 1HD2 LEU A 167      10.816  -8.180 -15.122  1.00  1.47           H  
ATOM   2546 2HD2 LEU A 167       9.328  -9.143 -15.203  1.00  1.47           H  
ATOM   2547 3HD2 LEU A 167      10.686  -9.491 -16.278  1.00  1.47           H  
TER    2548
ENDMDL

REMARK ID 642306 MODEL 2 7tx4-n02
PFRMAT TS
TARGET 7tx4-n02
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      -0.232   0.651   0.208  1.00  3.82           N  
ATOM      2  CA  MET A   1       0.435   1.195   1.388  1.00  3.82           C  
ATOM      3  C   MET A   1       1.718   1.939   1.049  1.00  3.82           C  
ATOM      4  O   MET A   1       1.807   3.155   1.228  1.00  3.82           O  
ATOM      5  CB  MET A   1       0.759   0.085   2.380  1.00  3.82           C  
ATOM      6  CG  MET A   1      -0.439  -0.584   2.980  1.00  3.82           C  
ATOM      7  SD  MET A   1      -1.448   0.551   3.921  1.00  3.82           S  
ATOM      8  CE  MET A   1      -2.594  -0.607   4.616  1.00  3.82           C  
ATOM      9 1H   MET A   1      -0.893  -0.057   0.494  1.00  3.82           H  
ATOM     10 2H   MET A   1      -0.723   1.389  -0.276  1.00  3.82           H  
ATOM     11 3H   MET A   1       0.448   0.241  -0.412  1.00  3.82           H  
ATOM     12  HA  MET A   1      -0.242   1.905   1.866  1.00  3.82           H  
ATOM     13 1HB  MET A   1       1.354  -0.682   1.895  1.00  3.82           H  
ATOM     14 2HB  MET A   1       1.358   0.496   3.195  1.00  3.82           H  
ATOM     15 1HG  MET A   1      -1.049  -1.011   2.188  1.00  3.82           H  
ATOM     16 2HG  MET A   1      -0.122  -1.390   3.637  1.00  3.82           H  
ATOM     17 1HE  MET A   1      -3.300  -0.082   5.221  1.00  3.82           H  
ATOM     18 2HE  MET A   1      -3.120  -1.127   3.818  1.00  3.82           H  
ATOM     19 3HE  MET A   1      -2.056  -1.327   5.231  1.00  3.82           H  
ATOM     20  N   SER A   2       2.710   1.209   0.534  1.00  3.04           N  
ATOM     21  CA  SER A   2       4.042   1.752   0.233  1.00  3.04           C  
ATOM     22  C   SER A   2       4.106   2.801  -0.885  1.00  3.04           C  
ATOM     23  O   SER A   2       5.090   3.531  -0.998  1.00  3.04           O  
ATOM     24  CB  SER A   2       4.983   0.607  -0.094  1.00  3.04           C  
ATOM     25  OG  SER A   2       4.621  -0.026  -1.289  1.00  3.04           O  
ATOM     26  H   SER A   2       2.581   0.220   0.389  1.00  3.04           H  
ATOM     27  HA  SER A   2       4.410   2.230   1.145  1.00  3.04           H  
ATOM     28 1HB  SER A   2       6.002   0.982  -0.173  1.00  3.04           H  
ATOM     29 2HB  SER A   2       4.964  -0.114   0.721  1.00  3.04           H  
ATOM     30  HG  SER A   2       4.910   0.559  -1.998  1.00  3.04           H  
ATOM     31  N   ASN A   3       3.061   2.918  -1.701  1.00  2.30           N  
ATOM     32  CA  ASN A   3       3.072   3.884  -2.801  1.00  2.30           C  
ATOM     33  C   ASN A   3       2.756   5.308  -2.334  1.00  2.30           C  
ATOM     34  O   ASN A   3       1.732   5.892  -2.695  1.00  2.30           O  
ATOM     35  CB  ASN A   3       2.099   3.467  -3.883  1.00  2.30           C  
ATOM     36  CG  ASN A   3       2.508   2.192  -4.554  1.00  2.30           C  
ATOM     37  OD1 ASN A   3       3.694   1.967  -4.824  1.00  2.30           O  
ATOM     38  ND2 ASN A   3       1.549   1.348  -4.833  1.00  2.30           N  
ATOM     39  H   ASN A   3       2.265   2.321  -1.568  1.00  2.30           H  
ATOM     40  HA  ASN A   3       4.074   3.904  -3.229  1.00  2.30           H  
ATOM     41 1HB  ASN A   3       1.106   3.337  -3.450  1.00  2.30           H  
ATOM     42 2HB  ASN A   3       2.030   4.255  -4.633  1.00  2.30           H  
ATOM     43 1HD2 ASN A   3       1.763   0.480  -5.282  1.00  2.30           H  
ATOM     44 2HD2 ASN A   3       0.602   1.572  -4.603  1.00  2.30           H  
ATOM     45  N   VAL A   4       3.665   5.847  -1.534  1.00  1.71           N  
ATOM     46  CA  VAL A   4       3.561   7.180  -0.958  1.00  1.71           C  
ATOM     47  C   VAL A   4       4.887   7.901  -1.195  1.00  1.71           C  
ATOM     48  O   VAL A   4       5.948   7.292  -1.073  1.00  1.71           O  
ATOM     49  CB  VAL A   4       3.244   7.072   0.559  1.00  1.71           C  
ATOM     50  CG1 VAL A   4       4.370   6.336   1.288  1.00  1.71           C  
ATOM     51  CG2 VAL A   4       3.068   8.426   1.134  1.00  1.71           C  
ATOM     52  H   VAL A   4       4.467   5.261  -1.310  1.00  1.71           H  
ATOM     53  HA  VAL A   4       2.761   7.726  -1.456  1.00  1.71           H  
ATOM     54  HB  VAL A   4       2.327   6.497   0.691  1.00  1.71           H  
ATOM     55 1HG1 VAL A   4       4.138   6.259   2.344  1.00  1.71           H  
ATOM     56 2HG1 VAL A   4       4.481   5.338   0.868  1.00  1.71           H  
ATOM     57 3HG1 VAL A   4       5.300   6.889   1.166  1.00  1.71           H  
ATOM     58 1HG2 VAL A   4       2.839   8.355   2.195  1.00  1.71           H  
ATOM     59 2HG2 VAL A   4       3.988   8.956   1.000  1.00  1.71           H  
ATOM     60 3HG2 VAL A   4       2.263   8.944   0.623  1.00  1.71           H  
ATOM     61  N   LYS A   5       4.842   9.193  -1.525  1.00  1.29           N  
ATOM     62  CA  LYS A   5       6.086   9.917  -1.775  1.00  1.29           C  
ATOM     63  C   LYS A   5       6.251  11.178  -0.932  1.00  1.29           C  
ATOM     64  O   LYS A   5       5.287  11.900  -0.651  1.00  1.29           O  
ATOM     65  CB  LYS A   5       6.191  10.278  -3.260  1.00  1.29           C  
ATOM     66  CG  LYS A   5       6.277   9.074  -4.197  1.00  1.29           C  
ATOM     67  CD  LYS A   5       6.455   9.508  -5.648  1.00  1.29           C  
ATOM     68  CE  LYS A   5       6.531   8.308  -6.586  1.00  1.29           C  
ATOM     69  NZ  LYS A   5       6.708   8.724  -8.005  1.00  1.29           N  
ATOM     70  H   LYS A   5       3.952   9.659  -1.614  1.00  1.29           H  
ATOM     71  HA  LYS A   5       6.919   9.259  -1.530  1.00  1.29           H  
ATOM     72 1HB  LYS A   5       5.324  10.870  -3.552  1.00  1.29           H  
ATOM     73 2HB  LYS A   5       7.076  10.893  -3.424  1.00  1.29           H  
ATOM     74 1HG  LYS A   5       7.116   8.441  -3.900  1.00  1.29           H  
ATOM     75 2HG  LYS A   5       5.362   8.488  -4.121  1.00  1.29           H  
ATOM     76 1HD  LYS A   5       5.616  10.139  -5.945  1.00  1.29           H  
ATOM     77 2HD  LYS A   5       7.373  10.089  -5.741  1.00  1.29           H  
ATOM     78 1HE  LYS A   5       7.373   7.681  -6.295  1.00  1.29           H  
ATOM     79 2HE  LYS A   5       5.612   7.728  -6.500  1.00  1.29           H  
ATOM     80 1HZ  LYS A   5       6.754   7.905  -8.595  1.00  1.29           H  
ATOM     81 2HZ  LYS A   5       5.925   9.298  -8.288  1.00  1.29           H  
ATOM     82 3HZ  LYS A   5       7.563   9.253  -8.097  1.00  1.29           H  
ATOM     83  N   GLY A   6       7.505  11.441  -0.556  1.00  1.02           N  
ATOM     84  CA  GLY A   6       7.909  12.610   0.228  1.00  1.02           C  
ATOM     85  C   GLY A   6       7.913  12.323   1.732  1.00  1.02           C  
ATOM     86  O   GLY A   6       8.393  13.127   2.528  1.00  1.02           O  
ATOM     87  H   GLY A   6       8.229  10.789  -0.833  1.00  1.02           H  
ATOM     88 1HA  GLY A   6       8.907  12.921  -0.082  1.00  1.02           H  
ATOM     89 2HA  GLY A   6       7.245  13.438   0.012  1.00  1.02           H  
ATOM     90  N   PHE A   7       7.371  11.169   2.099  1.00  0.87           N  
ATOM     91  CA  PHE A   7       7.280  10.734   3.481  1.00  0.87           C  
ATOM     92  C   PHE A   7       8.498   9.903   3.904  1.00  0.87           C  
ATOM     93  O   PHE A   7       8.787   8.843   3.339  1.00  0.87           O  
ATOM     94  CB  PHE A   7       5.952   9.983   3.697  1.00  0.87           C  
ATOM     95  CG  PHE A   7       4.665  10.836   3.747  1.00  0.87           C  
ATOM     96  CD1 PHE A   7       3.963  11.235   2.623  1.00  0.87           C  
ATOM     97  CD2 PHE A   7       4.147  11.205   4.995  1.00  0.87           C  
ATOM     98  CE1 PHE A   7       2.785  11.980   2.739  1.00  0.87           C  
ATOM     99  CE2 PHE A   7       2.986  11.957   5.105  1.00  0.87           C  
ATOM    100  CZ  PHE A   7       2.306  12.339   3.979  1.00  0.87           C  
ATOM    101  H   PHE A   7       6.999  10.569   1.380  1.00  0.87           H  
ATOM    102  HA  PHE A   7       7.269  11.614   4.115  1.00  0.87           H  
ATOM    103 1HB  PHE A   7       5.832   9.217   2.933  1.00  0.87           H  
ATOM    104 2HB  PHE A   7       5.994   9.513   4.604  1.00  0.87           H  
ATOM    105  HD1 PHE A   7       4.338  10.974   1.641  1.00  0.87           H  
ATOM    106  HD2 PHE A   7       4.675  10.899   5.902  1.00  0.87           H  
ATOM    107  HE1 PHE A   7       2.247  12.285   1.843  1.00  0.87           H  
ATOM    108  HE2 PHE A   7       2.610  12.237   6.092  1.00  0.87           H  
ATOM    109  HZ  PHE A   7       1.400  12.922   4.071  1.00  0.87           H  
ATOM    110  N   THR A   8       9.214  10.430   4.896  1.00  0.79           N  
ATOM    111  CA  THR A   8      10.452   9.893   5.446  1.00  0.79           C  
ATOM    112  C   THR A   8      10.173   8.830   6.502  1.00  0.79           C  
ATOM    113  O   THR A   8       9.414   9.106   7.416  1.00  0.79           O  
ATOM    114  CB  THR A   8      11.236  11.041   6.116  1.00  0.79           C  
ATOM    115  OG1 THR A   8      11.573  12.033   5.143  1.00  0.79           O  
ATOM    116  CG2 THR A   8      12.470  10.558   6.822  1.00  0.79           C  
ATOM    117  H   THR A   8       8.872  11.297   5.308  1.00  0.79           H  
ATOM    118  HA  THR A   8      11.026   9.490   4.621  1.00  0.79           H  
ATOM    119  HB  THR A   8      10.585  11.507   6.849  1.00  0.79           H  
ATOM    120  HG1 THR A   8      11.751  12.876   5.600  1.00  0.79           H  
ATOM    121 1HG2 THR A   8      12.943  11.412   7.280  1.00  0.79           H  
ATOM    122 2HG2 THR A   8      12.200   9.833   7.588  1.00  0.79           H  
ATOM    123 3HG2 THR A   8      13.150  10.099   6.112  1.00  0.79           H  
ATOM    124  N   PRO A   9      10.727   7.619   6.437  1.00  0.75           N  
ATOM    125  CA  PRO A   9      10.475   6.590   7.420  1.00  0.75           C  
ATOM    126  C   PRO A   9      11.053   6.950   8.775  1.00  0.75           C  
ATOM    127  O   PRO A   9      12.113   7.568   8.866  1.00  0.75           O  
ATOM    128  CB  PRO A   9      11.176   5.368   6.812  1.00  0.75           C  
ATOM    129  CG  PRO A   9      12.239   5.944   5.892  1.00  0.75           C  
ATOM    130  CD  PRO A   9      11.647   7.241   5.359  1.00  0.75           C  
ATOM    131  HA  PRO A   9       9.397   6.409   7.504  1.00  0.75           H  
ATOM    132 1HB  PRO A   9      11.603   4.759   7.625  1.00  0.75           H  
ATOM    133 2HB  PRO A   9      10.461   4.731   6.304  1.00  0.75           H  
ATOM    134 1HG  PRO A   9      13.172   6.106   6.453  1.00  0.75           H  
ATOM    135 2HG  PRO A   9      12.473   5.225   5.091  1.00  0.75           H  
ATOM    136 1HD  PRO A   9      12.461   7.963   5.248  1.00  0.75           H  
ATOM    137 2HD  PRO A   9      11.092   7.077   4.418  1.00  0.75           H  
ATOM    138  N   LEU A  10      10.363   6.518   9.818  1.00  0.74           N  
ATOM    139  CA  LEU A  10      10.789   6.611  11.200  1.00  0.74           C  
ATOM    140  C   LEU A  10      10.890   5.177  11.687  1.00  0.74           C  
ATOM    141  O   LEU A  10      11.732   4.814  12.509  1.00  0.74           O  
ATOM    142  CB  LEU A  10       9.771   7.391  12.029  1.00  0.74           C  
ATOM    143  CG  LEU A  10       9.520   8.848  11.620  1.00  0.74           C  
ATOM    144  CD1 LEU A  10       8.422   9.421  12.503  1.00  0.74           C  
ATOM    145  CD2 LEU A  10      10.813   9.622  11.747  1.00  0.74           C  
ATOM    146  H   LEU A  10       9.477   6.059   9.643  1.00  0.74           H  
ATOM    147  HA  LEU A  10      11.768   7.086  11.257  1.00  0.74           H  
ATOM    148 1HB  LEU A  10       8.818   6.869  11.962  1.00  0.74           H  
ATOM    149 2HB  LEU A  10      10.093   7.386  13.071  1.00  0.74           H  
ATOM    150  HG  LEU A  10       9.172   8.893  10.582  1.00  0.74           H  
ATOM    151 1HD1 LEU A  10       8.224  10.454  12.231  1.00  0.74           H  
ATOM    152 2HD1 LEU A  10       7.522   8.834  12.373  1.00  0.74           H  
ATOM    153 3HD1 LEU A  10       8.737   9.375  13.537  1.00  0.74           H  
ATOM    154 1HD2 LEU A  10      10.666  10.654  11.468  1.00  0.74           H  
ATOM    155 2HD2 LEU A  10      11.169   9.575  12.768  1.00  0.74           H  
ATOM    156 3HD2 LEU A  10      11.547   9.168  11.083  1.00  0.74           H  
ATOM    157  N   ALA A  11       9.979   4.375  11.136  1.00  0.74           N  
ATOM    158  CA  ALA A  11       9.814   2.946  11.427  1.00  0.74           C  
ATOM    159  C   ALA A  11       9.179   2.310  10.198  1.00  0.74           C  
ATOM    160  O   ALA A  11       8.631   3.019   9.361  1.00  0.74           O  
ATOM    161  CB  ALA A  11       8.981   2.698  12.679  1.00  0.74           C  
ATOM    162  H   ALA A  11       9.335   4.815  10.476  1.00  0.74           H  
ATOM    163  HA  ALA A  11      10.800   2.505  11.570  1.00  0.74           H  
ATOM    164 1HB  ALA A  11       8.894   1.627  12.850  1.00  0.74           H  
ATOM    165 2HB  ALA A  11       9.470   3.164  13.537  1.00  0.74           H  
ATOM    166 3HB  ALA A  11       7.998   3.114  12.560  1.00  0.74           H  
ATOM    167  N   SER A  12       9.192   0.987  10.092  1.00  0.73           N  
ATOM    168  CA  SER A  12       8.643   0.339   8.894  1.00  0.73           C  
ATOM    169  C   SER A  12       7.225   0.786   8.507  1.00  0.73           C  
ATOM    170  O   SER A  12       6.937   0.966   7.318  1.00  0.73           O  
ATOM    171  CB  SER A  12       8.628  -1.164   9.101  1.00  0.73           C  
ATOM    172  OG  SER A  12       9.933  -1.670   9.208  1.00  0.73           O  
ATOM    173  H   SER A  12       9.625   0.426  10.810  1.00  0.73           H  
ATOM    174  HA  SER A  12       9.304   0.571   8.057  1.00  0.73           H  
ATOM    175 1HB  SER A  12       8.064  -1.403  10.002  1.00  0.73           H  
ATOM    176 2HB  SER A  12       8.116  -1.637   8.262  1.00  0.73           H  
ATOM    177  HG  SER A  12       9.842  -2.625   9.279  1.00  0.73           H  
ATOM    178  N   ASN A  13       6.338   0.954   9.495  1.00  0.72           N  
ATOM    179  CA  ASN A  13       4.970   1.376   9.200  1.00  0.72           C  
ATOM    180  C   ASN A  13       4.706   2.855   9.544  1.00  0.72           C  
ATOM    181  O   ASN A  13       3.551   3.275   9.611  1.00  0.72           O  
ATOM    182  CB  ASN A  13       3.963   0.465   9.881  1.00  0.72           C  
ATOM    183  CG  ASN A  13       4.019  -0.950   9.335  1.00  0.72           C  
ATOM    184  OD1 ASN A  13       4.657  -1.197   8.305  1.00  0.72           O  
ATOM    185  ND2 ASN A  13       3.352  -1.875   9.979  1.00  0.72           N  
ATOM    186  H   ASN A  13       6.623   0.795  10.449  1.00  0.72           H  
ATOM    187  HA  ASN A  13       4.810   1.277   8.128  1.00  0.72           H  
ATOM    188 1HB  ASN A  13       4.140   0.445  10.957  1.00  0.72           H  
ATOM    189 2HB  ASN A  13       2.969   0.844   9.728  1.00  0.72           H  
ATOM    190 1HD2 ASN A  13       3.355  -2.815   9.643  1.00  0.72           H  
ATOM    191 2HD2 ASN A  13       2.797  -1.646  10.803  1.00  0.72           H  
ATOM    192  N   HIS A  14       5.760   3.631   9.800  1.00  0.71           N  
ATOM    193  CA  HIS A  14       5.609   5.042  10.176  1.00  0.71           C  
ATOM    194  C   HIS A  14       6.511   5.982   9.409  1.00  0.71           C  
ATOM    195  O   HIS A  14       7.741   5.859   9.424  1.00  0.71           O  
ATOM    196  CB  HIS A  14       5.854   5.249  11.654  1.00  0.71           C  
ATOM    197  CG  HIS A  14       4.846   4.661  12.585  1.00  0.71           C  
ATOM    198  ND1 HIS A  14       3.902   5.448  13.201  1.00  0.71           N  
ATOM    199  CD2 HIS A  14       4.609   3.400  13.009  1.00  0.71           C  
ATOM    200  CE1 HIS A  14       3.130   4.704  13.951  1.00  0.71           C  
ATOM    201  NE2 HIS A  14       3.532   3.467  13.858  1.00  0.71           N  
ATOM    202  H   HIS A  14       6.701   3.257   9.691  1.00  0.71           H  
ATOM    203  HA  HIS A  14       4.588   5.348   9.974  1.00  0.71           H  
ATOM    204 1HB  HIS A  14       6.823   4.857  11.901  1.00  0.71           H  
ATOM    205 2HB  HIS A  14       5.900   6.309  11.839  1.00  0.71           H  
ATOM    206  HD2 HIS A  14       5.159   2.503  12.731  1.00  0.71           H  
ATOM    207  HE1 HIS A  14       2.299   5.053  14.553  1.00  0.71           H  
ATOM    208  HE2 HIS A  14       3.087   2.692  14.352  1.00  0.71           H  
ATOM    209  N   TYR A  15       5.873   6.935   8.739  1.00  0.71           N  
ATOM    210  CA  TYR A  15       6.575   7.881   7.882  1.00  0.71           C  
ATOM    211  C   TYR A  15       6.173   9.317   8.211  1.00  0.71           C  
ATOM    212  O   TYR A  15       5.069   9.520   8.699  1.00  0.71           O  
ATOM    213  CB  TYR A  15       6.258   7.523   6.438  1.00  0.71           C  
ATOM    214  CG  TYR A  15       6.667   6.125   6.052  1.00  0.71           C  
ATOM    215  CD1 TYR A  15       5.894   5.058   6.441  1.00  0.71           C  
ATOM    216  CD2 TYR A  15       7.777   5.911   5.264  1.00  0.71           C  
ATOM    217  CE1 TYR A  15       6.236   3.784   6.110  1.00  0.71           C  
ATOM    218  CE2 TYR A  15       8.124   4.618   4.912  1.00  0.71           C  
ATOM    219  CZ  TYR A  15       7.357   3.554   5.352  1.00  0.71           C  
ATOM    220  OH  TYR A  15       7.703   2.252   5.041  1.00  0.71           O  
ATOM    221  H   TYR A  15       4.852   6.976   8.819  1.00  0.71           H  
ATOM    222  HA  TYR A  15       7.634   7.777   8.065  1.00  0.71           H  
ATOM    223 1HB  TYR A  15       5.216   7.694   6.196  1.00  0.71           H  
ATOM    224 2HB  TYR A  15       6.868   8.159   5.848  1.00  0.71           H  
ATOM    225  HD1 TYR A  15       5.010   5.233   7.051  1.00  0.71           H  
ATOM    226  HD2 TYR A  15       8.383   6.756   4.928  1.00  0.71           H  
ATOM    227  HE1 TYR A  15       5.623   2.951   6.451  1.00  0.71           H  
ATOM    228  HE2 TYR A  15       9.007   4.438   4.300  1.00  0.71           H  
ATOM    229  HH  TYR A  15       7.385   1.659   5.766  1.00  0.71           H  
ATOM    230  N   ILE A  16       7.037  10.300   7.931  1.00  0.70           N  
ATOM    231  CA  ILE A  16       6.733  11.708   8.223  1.00  0.70           C  
ATOM    232  C   ILE A  16       7.066  12.689   7.069  1.00  0.70           C  
ATOM    233  O   ILE A  16       8.084  12.548   6.386  1.00  0.70           O  
ATOM    234  CB  ILE A  16       7.474  12.078   9.537  1.00  0.70           C  
ATOM    235  CG1 ILE A  16       7.120  13.470  10.029  1.00  0.70           C  
ATOM    236  CG2 ILE A  16       8.962  11.953   9.354  1.00  0.70           C  
ATOM    237  CD1 ILE A  16       7.550  13.676  11.477  1.00  0.70           C  
ATOM    238  H   ILE A  16       7.942  10.048   7.554  1.00  0.70           H  
ATOM    239  HA  ILE A  16       5.667  11.786   8.406  1.00  0.70           H  
ATOM    240  HB  ILE A  16       7.161  11.387  10.315  1.00  0.70           H  
ATOM    241 1HG1 ILE A  16       7.613  14.200   9.409  1.00  0.70           H  
ATOM    242 2HG1 ILE A  16       6.046  13.628   9.950  1.00  0.70           H  
ATOM    243 1HG2 ILE A  16       9.460  12.192  10.286  1.00  0.70           H  
ATOM    244 2HG2 ILE A  16       9.210  10.940   9.059  1.00  0.70           H  
ATOM    245 3HG2 ILE A  16       9.285  12.629   8.597  1.00  0.70           H  
ATOM    246 1HD1 ILE A  16       7.299  14.669  11.805  1.00  0.70           H  
ATOM    247 2HD1 ILE A  16       7.040  12.948  12.116  1.00  0.70           H  
ATOM    248 3HD1 ILE A  16       8.626  13.538  11.555  1.00  0.70           H  
ATOM    249  N   LYS A  17       6.193  13.688   6.859  1.00  0.70           N  
ATOM    250  CA  LYS A  17       6.366  14.693   5.785  1.00  0.70           C  
ATOM    251  C   LYS A  17       5.921  16.095   6.169  1.00  0.70           C  
ATOM    252  O   LYS A  17       4.960  16.261   6.925  1.00  0.70           O  
ATOM    253  CB  LYS A  17       5.571  14.297   4.544  1.00  0.70           C  
ATOM    254  CG  LYS A  17       5.730  15.187   3.303  1.00  0.70           C  
ATOM    255  CD  LYS A  17       4.998  14.566   2.134  1.00  0.70           C  
ATOM    256  CE  LYS A  17       5.150  15.329   0.856  1.00  0.70           C  
ATOM    257  NZ  LYS A  17       4.492  14.594  -0.298  1.00  0.70           N  
ATOM    258  H   LYS A  17       5.353  13.712   7.440  1.00  0.70           H  
ATOM    259  HA  LYS A  17       7.425  14.736   5.527  1.00  0.70           H  
ATOM    260 1HB  LYS A  17       5.852  13.321   4.243  1.00  0.70           H  
ATOM    261 2HB  LYS A  17       4.518  14.286   4.788  1.00  0.70           H  
ATOM    262 1HG  LYS A  17       5.310  16.165   3.479  1.00  0.70           H  
ATOM    263 2HG  LYS A  17       6.783  15.293   3.054  1.00  0.70           H  
ATOM    264 1HD  LYS A  17       5.356  13.562   1.977  1.00  0.70           H  
ATOM    265 2HD  LYS A  17       3.946  14.525   2.370  1.00  0.70           H  
ATOM    266 1HE  LYS A  17       4.697  16.304   0.969  1.00  0.70           H  
ATOM    267 2HE  LYS A  17       6.207  15.462   0.641  1.00  0.70           H  
ATOM    268 1HZ  LYS A  17       4.608  15.118  -1.150  1.00  0.70           H  
ATOM    269 2HZ  LYS A  17       4.924  13.655  -0.412  1.00  0.70           H  
ATOM    270 3HZ  LYS A  17       3.512  14.450  -0.128  1.00  0.70           H  
ATOM    271  N   ILE A  18       6.613  17.101   5.627  1.00  0.70           N  
ATOM    272  CA  ILE A  18       6.207  18.487   5.828  1.00  0.70           C  
ATOM    273  C   ILE A  18       5.195  18.855   4.740  1.00  0.70           C  
ATOM    274  O   ILE A  18       5.554  18.959   3.564  1.00  0.70           O  
ATOM    275  CB  ILE A  18       7.388  19.432   5.682  1.00  0.70           C  
ATOM    276  CG1 ILE A  18       8.443  19.086   6.627  1.00  0.70           C  
ATOM    277  CG2 ILE A  18       6.917  20.854   5.996  1.00  0.70           C  
ATOM    278  CD1 ILE A  18       9.723  19.784   6.320  1.00  0.70           C  
ATOM    279  H   ILE A  18       7.410  16.896   5.040  1.00  0.70           H  
ATOM    280  HA  ILE A  18       5.767  18.586   6.807  1.00  0.70           H  
ATOM    281  HB  ILE A  18       7.790  19.381   4.673  1.00  0.70           H  
ATOM    282 1HG1 ILE A  18       8.114  19.377   7.615  1.00  0.70           H  
ATOM    283 2HG1 ILE A  18       8.608  18.016   6.610  1.00  0.70           H  
ATOM    284 1HG2 ILE A  18       7.751  21.547   5.905  1.00  0.70           H  
ATOM    285 2HG2 ILE A  18       6.129  21.137   5.300  1.00  0.70           H  
ATOM    286 3HG2 ILE A  18       6.524  20.888   7.019  1.00  0.70           H  
ATOM    287 1HD1 ILE A  18      10.479  19.523   7.045  1.00  0.70           H  
ATOM    288 2HD1 ILE A  18      10.064  19.493   5.328  1.00  0.70           H  
ATOM    289 3HD1 ILE A  18       9.560  20.851   6.338  1.00  0.70           H  
ATOM    290  N   ILE A  19       3.934  18.940   5.122  1.00  0.70           N  
ATOM    291  CA  ILE A  19       2.823  19.134   4.183  1.00  0.70           C  
ATOM    292  C   ILE A  19       1.522  19.511   4.896  1.00  0.70           C  
ATOM    293  O   ILE A  19       1.352  19.219   6.068  1.00  0.70           O  
ATOM    294  CB  ILE A  19       2.650  17.887   3.270  1.00  0.70           C  
ATOM    295  CG1 ILE A  19       1.613  18.161   2.141  1.00  0.70           C  
ATOM    296  CG2 ILE A  19       2.270  16.673   4.072  1.00  0.70           C  
ATOM    297  CD1 ILE A  19       1.614  17.150   1.043  1.00  0.70           C  
ATOM    298  H   ILE A  19       3.762  18.896   6.124  1.00  0.70           H  
ATOM    299  HA  ILE A  19       3.083  19.966   3.531  1.00  0.70           H  
ATOM    300  HB  ILE A  19       3.588  17.687   2.778  1.00  0.70           H  
ATOM    301 1HG1 ILE A  19       0.625  18.148   2.558  1.00  0.70           H  
ATOM    302 2HG1 ILE A  19       1.800  19.142   1.703  1.00  0.70           H  
ATOM    303 1HG2 ILE A  19       2.186  15.814   3.417  1.00  0.70           H  
ATOM    304 2HG2 ILE A  19       3.026  16.475   4.832  1.00  0.70           H  
ATOM    305 3HG2 ILE A  19       1.314  16.867   4.539  1.00  0.70           H  
ATOM    306 1HD1 ILE A  19       0.854  17.413   0.315  1.00  0.70           H  
ATOM    307 2HD1 ILE A  19       2.580  17.144   0.564  1.00  0.70           H  
ATOM    308 3HD1 ILE A  19       1.398  16.168   1.451  1.00  0.70           H  
ATOM    309  N   ASP A  20       0.619  20.216   4.236  1.00  0.70           N  
ATOM    310  CA  ASP A  20      -0.687  20.424   4.861  1.00  0.70           C  
ATOM    311  C   ASP A  20      -1.381  19.044   4.988  1.00  0.70           C  
ATOM    312  O   ASP A  20      -1.184  18.170   4.138  1.00  0.70           O  
ATOM    313  CB  ASP A  20      -1.530  21.411   4.064  1.00  0.70           C  
ATOM    314  CG  ASP A  20      -0.961  22.848   4.109  1.00  0.70           C  
ATOM    315  OD1 ASP A  20      -0.019  23.082   4.837  1.00  0.70           O  
ATOM    316  OD2 ASP A  20      -1.487  23.689   3.421  1.00  0.70           O  
ATOM    317  H   ASP A  20       0.796  20.527   3.289  1.00  0.70           H  
ATOM    318  HA  ASP A  20      -0.544  20.827   5.865  1.00  0.70           H  
ATOM    319 1HB  ASP A  20      -1.588  21.089   3.023  1.00  0.70           H  
ATOM    320 2HB  ASP A  20      -2.548  21.424   4.468  1.00  0.70           H  
ATOM    321  N   LEU A  21      -2.194  18.840   6.022  1.00  0.70           N  
ATOM    322  CA  LEU A  21      -2.857  17.548   6.245  1.00  0.70           C  
ATOM    323  C   LEU A  21      -3.867  17.256   5.160  1.00  0.70           C  
ATOM    324  O   LEU A  21      -3.932  16.143   4.641  1.00  0.70           O  
ATOM    325  CB  LEU A  21      -3.523  17.531   7.623  1.00  0.70           C  
ATOM    326  CG  LEU A  21      -4.221  16.230   8.047  1.00  0.70           C  
ATOM    327  CD1 LEU A  21      -3.227  15.091   8.091  1.00  0.70           C  
ATOM    328  CD2 LEU A  21      -4.820  16.440   9.391  1.00  0.70           C  
ATOM    329  H   LEU A  21      -2.411  19.612   6.651  1.00  0.70           H  
ATOM    330  HA  LEU A  21      -2.118  16.756   6.209  1.00  0.70           H  
ATOM    331 1HB  LEU A  21      -2.763  17.756   8.373  1.00  0.70           H  
ATOM    332 2HB  LEU A  21      -4.272  18.323   7.655  1.00  0.70           H  
ATOM    333  HG  LEU A  21      -5.003  15.981   7.326  1.00  0.70           H  
ATOM    334 1HD1 LEU A  21      -3.734  14.175   8.398  1.00  0.70           H  
ATOM    335 2HD1 LEU A  21      -2.796  14.962   7.107  1.00  0.70           H  
ATOM    336 3HD1 LEU A  21      -2.444  15.320   8.806  1.00  0.70           H  
ATOM    337 1HD2 LEU A  21      -5.335  15.538   9.721  1.00  0.70           H  
ATOM    338 2HD2 LEU A  21      -4.039  16.690  10.096  1.00  0.70           H  
ATOM    339 3HD2 LEU A  21      -5.522  17.259   9.323  1.00  0.70           H  
ATOM    340  N   VAL A  22      -4.652  18.261   4.806  1.00  0.70           N  
ATOM    341  CA  VAL A  22      -5.663  18.079   3.777  1.00  0.70           C  
ATOM    342  C   VAL A  22      -5.080  17.739   2.411  1.00  0.70           C  
ATOM    343  O   VAL A  22      -5.579  16.841   1.725  1.00  0.70           O  
ATOM    344  CB  VAL A  22      -6.529  19.322   3.688  1.00  0.70           C  
ATOM    345  CG1 VAL A  22      -7.436  19.232   2.454  1.00  0.70           C  
ATOM    346  CG2 VAL A  22      -7.348  19.405   4.991  1.00  0.70           C  
ATOM    347  H   VAL A  22      -4.542  19.159   5.291  1.00  0.70           H  
ATOM    348  HA  VAL A  22      -6.296  17.256   4.085  1.00  0.70           H  
ATOM    349  HB  VAL A  22      -5.893  20.203   3.590  1.00  0.70           H  
ATOM    350 1HG1 VAL A  22      -8.043  20.117   2.382  1.00  0.70           H  
ATOM    351 2HG1 VAL A  22      -6.820  19.154   1.560  1.00  0.70           H  
ATOM    352 3HG1 VAL A  22      -8.074  18.355   2.527  1.00  0.70           H  
ATOM    353 1HG2 VAL A  22      -7.964  20.291   4.991  1.00  0.70           H  
ATOM    354 2HG2 VAL A  22      -7.976  18.526   5.084  1.00  0.70           H  
ATOM    355 3HG2 VAL A  22      -6.665  19.442   5.836  1.00  0.70           H  
ATOM    356  N   GLU A  23      -4.021  18.442   2.006  1.00  0.71           N  
ATOM    357  CA  GLU A  23      -3.394  18.129   0.729  1.00  0.71           C  
ATOM    358  C   GLU A  23      -2.904  16.692   0.762  1.00  0.71           C  
ATOM    359  O   GLU A  23      -3.155  15.917  -0.170  1.00  0.71           O  
ATOM    360  CB  GLU A  23      -2.223  19.073   0.435  1.00  0.71           C  
ATOM    361  CG  GLU A  23      -1.519  18.816  -0.896  1.00  0.71           C  
ATOM    362  CD  GLU A  23      -0.346  19.758  -1.160  1.00  0.71           C  
ATOM    363  OE1 GLU A  23      -0.123  20.638  -0.369  1.00  0.71           O  
ATOM    364  OE2 GLU A  23       0.341  19.572  -2.150  1.00  0.71           O  
ATOM    365  H   GLU A  23      -3.646  19.169   2.597  1.00  0.71           H  
ATOM    366  HA  GLU A  23      -4.136  18.224  -0.063  1.00  0.71           H  
ATOM    367 1HB  GLU A  23      -2.577  20.103   0.439  1.00  0.71           H  
ATOM    368 2HB  GLU A  23      -1.479  18.981   1.230  1.00  0.71           H  
ATOM    369 1HG  GLU A  23      -1.164  17.794  -0.894  1.00  0.71           H  
ATOM    370 2HG  GLU A  23      -2.246  18.914  -1.700  1.00  0.71           H  
ATOM    371  N   ALA A  24      -2.236  16.323   1.860  1.00  0.72           N  
ATOM    372  CA  ALA A  24      -1.739  14.976   2.012  1.00  0.72           C  
ATOM    373  C   ALA A  24      -2.867  13.962   1.974  1.00  0.72           C  
ATOM    374  O   ALA A  24      -2.737  12.921   1.352  1.00  0.72           O  
ATOM    375  CB  ALA A  24      -0.984  14.853   3.310  1.00  0.72           C  
ATOM    376  H   ALA A  24      -2.051  16.995   2.608  1.00  0.72           H  
ATOM    377  HA  ALA A  24      -1.067  14.765   1.180  1.00  0.72           H  
ATOM    378 1HB  ALA A  24      -0.599  13.849   3.415  1.00  0.72           H  
ATOM    379 2HB  ALA A  24      -0.181  15.557   3.309  1.00  0.72           H  
ATOM    380 3HB  ALA A  24      -1.641  15.083   4.129  1.00  0.72           H  
ATOM    381  N   ALA A  25      -4.000  14.256   2.599  1.00  0.74           N  
ATOM    382  CA  ALA A  25      -5.097  13.301   2.594  1.00  0.74           C  
ATOM    383  C   ALA A  25      -5.592  13.036   1.203  1.00  0.74           C  
ATOM    384  O   ALA A  25      -5.788  11.889   0.800  1.00  0.74           O  
ATOM    385  CB  ALA A  25      -6.218  13.825   3.443  1.00  0.74           C  
ATOM    386  H   ALA A  25      -4.088  15.127   3.120  1.00  0.74           H  
ATOM    387  HA  ALA A  25      -4.749  12.359   2.984  1.00  0.74           H  
ATOM    388 1HB  ALA A  25      -7.033  13.106   3.447  1.00  0.74           H  
ATOM    389 2HB  ALA A  25      -5.874  14.001   4.456  1.00  0.74           H  
ATOM    390 3HB  ALA A  25      -6.549  14.755   3.012  1.00  0.74           H  
ATOM    391  N   ARG A  26      -5.716  14.092   0.428  1.00  0.76           N  
ATOM    392  CA  ARG A  26      -6.207  13.952  -0.919  1.00  0.76           C  
ATOM    393  C   ARG A  26      -5.222  13.217  -1.837  1.00  0.76           C  
ATOM    394  O   ARG A  26      -5.648  12.459  -2.722  1.00  0.76           O  
ATOM    395  CB  ARG A  26      -6.597  15.325  -1.421  1.00  0.76           C  
ATOM    396  CG  ARG A  26      -7.875  15.843  -0.710  1.00  0.76           C  
ATOM    397  CD  ARG A  26      -8.234  17.216  -1.080  1.00  0.76           C  
ATOM    398  NE  ARG A  26      -9.505  17.634  -0.471  1.00  0.76           N  
ATOM    399  CZ  ARG A  26      -9.933  18.912  -0.425  1.00  0.76           C  
ATOM    400  NH1 ARG A  26      -9.185  19.877  -0.920  1.00  0.76           N  
ATOM    401  NH2 ARG A  26     -11.102  19.206   0.106  1.00  0.76           N  
ATOM    402  H   ARG A  26      -5.514  15.022   0.801  1.00  0.76           H  
ATOM    403  HA  ARG A  26      -7.123  13.361  -0.872  1.00  0.76           H  
ATOM    404 1HB  ARG A  26      -5.784  16.030  -1.217  1.00  0.76           H  
ATOM    405 2HB  ARG A  26      -6.768  15.303  -2.494  1.00  0.76           H  
ATOM    406 1HG  ARG A  26      -8.719  15.191  -0.946  1.00  0.76           H  
ATOM    407 2HG  ARG A  26      -7.706  15.825   0.371  1.00  0.76           H  
ATOM    408 1HD  ARG A  26      -7.451  17.892  -0.736  1.00  0.76           H  
ATOM    409 2HD  ARG A  26      -8.332  17.290  -2.161  1.00  0.76           H  
ATOM    410  HE  ARG A  26     -10.139  16.898  -0.101  1.00  0.76           H  
ATOM    411 1HH1 ARG A  26      -8.288  19.660  -1.332  1.00  0.76           H  
ATOM    412 2HH1 ARG A  26      -9.510  20.833  -0.887  1.00  0.76           H  
ATOM    413 1HH2 ARG A  26     -11.686  18.470   0.498  1.00  0.76           H  
ATOM    414 2HH2 ARG A  26     -11.418  20.167   0.115  1.00  0.76           H  
ATOM    415  N   LYS A  27      -3.916  13.420  -1.621  1.00  0.78           N  
ATOM    416  CA  LYS A  27      -2.884  12.763  -2.426  1.00  0.78           C  
ATOM    417  C   LYS A  27      -2.557  11.327  -1.985  1.00  0.78           C  
ATOM    418  O   LYS A  27      -2.326  10.456  -2.827  1.00  0.78           O  
ATOM    419  CB  LYS A  27      -1.637  13.638  -2.453  1.00  0.78           C  
ATOM    420  CG  LYS A  27      -1.864  14.901  -3.280  1.00  0.78           C  
ATOM    421  CD  LYS A  27      -0.654  15.803  -3.365  1.00  0.78           C  
ATOM    422  CE  LYS A  27      -0.954  16.968  -4.313  1.00  0.78           C  
ATOM    423  NZ  LYS A  27       0.151  17.946  -4.392  1.00  0.78           N  
ATOM    424  H   LYS A  27      -3.632  14.083  -0.896  1.00  0.78           H  
ATOM    425  HA  LYS A  27      -3.254  12.706  -3.448  1.00  0.78           H  
ATOM    426 1HB  LYS A  27      -1.382  13.937  -1.433  1.00  0.78           H  
ATOM    427 2HB  LYS A  27      -0.798  13.082  -2.865  1.00  0.78           H  
ATOM    428 1HG  LYS A  27      -2.169  14.623  -4.287  1.00  0.78           H  
ATOM    429 2HG  LYS A  27      -2.676  15.470  -2.819  1.00  0.78           H  
ATOM    430 1HD  LYS A  27      -0.407  16.189  -2.379  1.00  0.78           H  
ATOM    431 2HD  LYS A  27       0.198  15.244  -3.744  1.00  0.78           H  
ATOM    432 1HE  LYS A  27      -1.126  16.559  -5.307  1.00  0.78           H  
ATOM    433 2HE  LYS A  27      -1.856  17.482  -3.981  1.00  0.78           H  
ATOM    434 1HZ  LYS A  27      -0.096  18.680  -5.034  1.00  0.78           H  
ATOM    435 2HZ  LYS A  27       0.300  18.366  -3.470  1.00  0.78           H  
ATOM    436 3HZ  LYS A  27       0.995  17.499  -4.703  1.00  0.78           H  
ATOM    437  N   VAL A  28      -2.570  11.086  -0.677  1.00  0.78           N  
ATOM    438  CA  VAL A  28      -2.310   9.785  -0.062  1.00  0.78           C  
ATOM    439  C   VAL A  28      -3.520   8.873  -0.176  1.00  0.78           C  
ATOM    440  O   VAL A  28      -3.380   7.672  -0.405  1.00  0.78           O  
ATOM    441  CB  VAL A  28      -1.935   9.933   1.430  1.00  0.78           C  
ATOM    442  CG1 VAL A  28      -1.865   8.593   2.083  1.00  0.78           C  
ATOM    443  CG2 VAL A  28      -0.580  10.651   1.585  1.00  0.78           C  
ATOM    444  H   VAL A  28      -2.759  11.856  -0.051  1.00  0.78           H  
ATOM    445  HA  VAL A  28      -1.473   9.321  -0.583  1.00  0.78           H  
ATOM    446  HB  VAL A  28      -2.710  10.504   1.929  1.00  0.78           H  
ATOM    447 1HG1 VAL A  28      -1.640   8.723   3.134  1.00  0.78           H  
ATOM    448 2HG1 VAL A  28      -2.828   8.096   1.985  1.00  0.78           H  
ATOM    449 3HG1 VAL A  28      -1.093   7.987   1.611  1.00  0.78           H  
ATOM    450 1HG2 VAL A  28      -0.342  10.757   2.641  1.00  0.78           H  
ATOM    451 2HG2 VAL A  28       0.192  10.068   1.097  1.00  0.78           H  
ATOM    452 3HG2 VAL A  28      -0.630  11.635   1.127  1.00  0.78           H  
ATOM    453  N   LYS A  29      -4.709   9.444   0.034  1.00  0.76           N  
ATOM    454  CA  LYS A  29      -5.971   8.724   0.029  1.00  0.76           C  
ATOM    455  C   LYS A  29      -5.991   7.595   1.054  1.00  0.76           C  
ATOM    456  O   LYS A  29      -6.152   6.430   0.690  1.00  0.76           O  
ATOM    457  CB  LYS A  29      -6.253   8.183  -1.369  1.00  0.76           C  
ATOM    458  CG  LYS A  29      -6.373   9.287  -2.429  1.00  0.76           C  
ATOM    459  CD  LYS A  29      -6.631   8.713  -3.806  1.00  0.76           C  
ATOM    460  CE  LYS A  29      -6.941   9.797  -4.845  1.00  0.76           C  
ATOM    461  NZ  LYS A  29      -5.854  10.815  -4.960  1.00  0.76           N  
ATOM    462  H   LYS A  29      -4.771  10.443   0.216  1.00  0.76           H  
ATOM    463  HA  LYS A  29      -6.768   9.428   0.270  1.00  0.76           H  
ATOM    464 1HB  LYS A  29      -5.473   7.494  -1.681  1.00  0.76           H  
ATOM    465 2HB  LYS A  29      -7.190   7.631  -1.358  1.00  0.76           H  
ATOM    466 1HG  LYS A  29      -7.172   9.980  -2.158  1.00  0.76           H  
ATOM    467 2HG  LYS A  29      -5.437   9.849  -2.462  1.00  0.76           H  
ATOM    468 1HD  LYS A  29      -5.749   8.161  -4.131  1.00  0.76           H  
ATOM    469 2HD  LYS A  29      -7.471   8.023  -3.757  1.00  0.76           H  
ATOM    470 1HE  LYS A  29      -7.063   9.311  -5.811  1.00  0.76           H  
ATOM    471 2HE  LYS A  29      -7.871  10.301  -4.583  1.00  0.76           H  
ATOM    472 1HZ  LYS A  29      -6.099  11.488  -5.664  1.00  0.76           H  
ATOM    473 2HZ  LYS A  29      -5.738  11.315  -4.059  1.00  0.76           H  
ATOM    474 3HZ  LYS A  29      -4.984  10.370  -5.207  1.00  0.76           H  
ATOM    475  N   PRO A  30      -5.847   7.920   2.351  1.00  0.74           N  
ATOM    476  CA  PRO A  30      -5.809   7.000   3.457  1.00  0.74           C  
ATOM    477  C   PRO A  30      -7.210   6.521   3.717  1.00  0.74           C  
ATOM    478  O   PRO A  30      -8.179   7.081   3.167  1.00  0.74           O  
ATOM    479  CB  PRO A  30      -5.285   7.859   4.601  1.00  0.74           C  
ATOM    480  CG  PRO A  30      -5.830   9.235   4.284  1.00  0.74           C  
ATOM    481  CD  PRO A  30      -5.776   9.347   2.783  1.00  0.74           C  
ATOM    482  HA  PRO A  30      -5.146   6.166   3.226  1.00  0.74           H  
ATOM    483 1HB  PRO A  30      -5.646   7.467   5.566  1.00  0.74           H  
ATOM    484 2HB  PRO A  30      -4.184   7.818   4.632  1.00  0.74           H  
ATOM    485 1HG  PRO A  30      -6.840   9.303   4.684  1.00  0.74           H  
ATOM    486 2HG  PRO A  30      -5.265  10.017   4.768  1.00  0.74           H  
ATOM    487 1HD  PRO A  30      -6.632   9.936   2.426  1.00  0.74           H  
ATOM    488 2HD  PRO A  30      -4.829   9.804   2.535  1.00  0.74           H  
ATOM    489  N   ASP A  31      -7.344   5.527   4.576  1.00  0.71           N  
ATOM    490  CA  ASP A  31      -8.678   5.102   4.875  1.00  0.71           C  
ATOM    491  C   ASP A  31      -9.203   6.089   5.897  1.00  0.71           C  
ATOM    492  O   ASP A  31     -10.374   6.468   5.849  1.00  0.71           O  
ATOM    493  CB  ASP A  31      -8.676   3.666   5.419  1.00  0.71           C  
ATOM    494  CG  ASP A  31      -8.232   2.594   4.400  1.00  0.71           C  
ATOM    495  OD1 ASP A  31      -8.905   2.401   3.397  1.00  0.71           O  
ATOM    496  OD2 ASP A  31      -7.220   1.982   4.632  1.00  0.71           O  
ATOM    497  H   ASP A  31      -6.550   5.101   5.054  1.00  0.71           H  
ATOM    498  HA  ASP A  31      -9.291   5.156   3.978  1.00  0.71           H  
ATOM    499 1HB  ASP A  31      -7.988   3.613   6.257  1.00  0.71           H  
ATOM    500 2HB  ASP A  31      -9.669   3.416   5.782  1.00  0.71           H  
ATOM    501  N   TYR A  32      -8.321   6.548   6.789  1.00  0.69           N  
ATOM    502  CA  TYR A  32      -8.773   7.490   7.791  1.00  0.69           C  
ATOM    503  C   TYR A  32      -7.822   8.671   7.969  1.00  0.69           C  
ATOM    504  O   TYR A  32      -6.598   8.503   7.902  1.00  0.69           O  
ATOM    505  CB  TYR A  32      -8.895   6.786   9.127  1.00  0.69           C  
ATOM    506  CG  TYR A  32      -9.741   5.579   9.110  1.00  0.69           C  
ATOM    507  CD1 TYR A  32      -9.195   4.389   8.712  1.00  0.69           C  
ATOM    508  CD2 TYR A  32     -11.007   5.636   9.496  1.00  0.69           C  
ATOM    509  CE1 TYR A  32      -9.960   3.250   8.669  1.00  0.69           C  
ATOM    510  CE2 TYR A  32     -11.791   4.504   9.468  1.00  0.69           C  
ATOM    511  CZ  TYR A  32     -11.277   3.317   9.047  1.00  0.69           C  
ATOM    512  OH  TYR A  32     -12.067   2.187   9.008  1.00  0.69           O  
ATOM    513  H   TYR A  32      -7.362   6.197   6.792  1.00  0.69           H  
ATOM    514  HA  TYR A  32      -9.730   7.862   7.484  1.00  0.69           H  
ATOM    515 1HB  TYR A  32      -7.966   6.521   9.438  1.00  0.69           H  
ATOM    516 2HB  TYR A  32      -9.303   7.479   9.866  1.00  0.69           H  
ATOM    517  HD1 TYR A  32      -8.145   4.356   8.414  1.00  0.69           H  
ATOM    518  HD2 TYR A  32     -11.403   6.588   9.820  1.00  0.69           H  
ATOM    519  HE1 TYR A  32      -9.525   2.310   8.340  1.00  0.69           H  
ATOM    520  HE2 TYR A  32     -12.814   4.557   9.773  1.00  0.69           H  
ATOM    521  HH  TYR A  32     -11.518   1.419   8.824  1.00  0.69           H  
ATOM    522  N   VAL A  33      -8.394   9.823   8.301  1.00  0.68           N  
ATOM    523  CA  VAL A  33      -7.605  10.988   8.706  1.00  0.68           C  
ATOM    524  C   VAL A  33      -7.899  11.310  10.145  1.00  0.68           C  
ATOM    525  O   VAL A  33      -9.058  11.343  10.548  1.00  0.68           O  
ATOM    526  CB  VAL A  33      -7.884  12.237   7.850  1.00  0.68           C  
ATOM    527  CG1 VAL A  33      -7.109  13.435   8.372  1.00  0.68           C  
ATOM    528  CG2 VAL A  33      -7.432  11.977   6.491  1.00  0.68           C  
ATOM    529  H   VAL A  33      -9.414   9.870   8.265  1.00  0.68           H  
ATOM    530  HA  VAL A  33      -6.551  10.746   8.610  1.00  0.68           H  
ATOM    531  HB  VAL A  33      -8.949  12.460   7.866  1.00  0.68           H  
ATOM    532 1HG1 VAL A  33      -7.300  14.296   7.739  1.00  0.68           H  
ATOM    533 2HG1 VAL A  33      -7.416  13.665   9.390  1.00  0.68           H  
ATOM    534 3HG1 VAL A  33      -6.042  13.208   8.357  1.00  0.68           H  
ATOM    535 1HG2 VAL A  33      -7.624  12.832   5.874  1.00  0.68           H  
ATOM    536 2HG2 VAL A  33      -6.383  11.769   6.496  1.00  0.68           H  
ATOM    537 3HG2 VAL A  33      -7.952  11.139   6.140  1.00  0.68           H  
ATOM    538  N   VAL A  34      -6.854  11.488  10.927  1.00  0.68           N  
ATOM    539  CA  VAL A  34      -7.035  11.803  12.328  1.00  0.68           C  
ATOM    540  C   VAL A  34      -7.136  13.311  12.515  1.00  0.68           C  
ATOM    541  O   VAL A  34      -6.326  14.077  11.989  1.00  0.68           O  
ATOM    542  CB  VAL A  34      -5.910  11.210  13.164  1.00  0.68           C  
ATOM    543  CG1 VAL A  34      -6.085  11.601  14.606  1.00  0.68           C  
ATOM    544  CG2 VAL A  34      -5.896   9.686  12.976  1.00  0.68           C  
ATOM    545  H   VAL A  34      -5.918  11.408  10.527  1.00  0.68           H  
ATOM    546  HA  VAL A  34      -7.969  11.355  12.668  1.00  0.68           H  
ATOM    547  HB  VAL A  34      -4.974  11.620  12.838  1.00  0.68           H  
ATOM    548 1HG1 VAL A  34      -5.273  11.182  15.184  1.00  0.68           H  
ATOM    549 2HG1 VAL A  34      -6.074  12.686  14.708  1.00  0.68           H  
ATOM    550 3HG1 VAL A  34      -7.038  11.213  14.966  1.00  0.68           H  
ATOM    551 1HG2 VAL A  34      -5.086   9.252  13.562  1.00  0.68           H  
ATOM    552 2HG2 VAL A  34      -6.838   9.279  13.299  1.00  0.68           H  
ATOM    553 3HG2 VAL A  34      -5.743   9.456  11.918  1.00  0.68           H  
ATOM    554  N   ASN A  35      -8.162  13.725  13.242  1.00  0.70           N  
ATOM    555  CA  ASN A  35      -8.461  15.126  13.467  1.00  0.70           C  
ATOM    556  C   ASN A  35      -8.655  15.435  14.953  1.00  0.70           C  
ATOM    557  O   ASN A  35      -9.647  15.023  15.560  1.00  0.70           O  
ATOM    558  CB  ASN A  35      -9.721  15.456  12.689  1.00  0.70           C  
ATOM    559  CG  ASN A  35     -10.108  16.881  12.640  1.00  0.70           C  
ATOM    560  OD1 ASN A  35      -9.604  17.699  13.384  1.00  0.70           O  
ATOM    561  ND2 ASN A  35     -11.004  17.189  11.734  1.00  0.70           N  
ATOM    562  H   ASN A  35      -8.786  13.020  13.629  1.00  0.70           H  
ATOM    563  HA  ASN A  35      -7.629  15.730  13.104  1.00  0.70           H  
ATOM    564 1HB  ASN A  35      -9.597  15.102  11.667  1.00  0.70           H  
ATOM    565 2HB  ASN A  35     -10.549  14.888  13.116  1.00  0.70           H  
ATOM    566 1HD2 ASN A  35     -11.308  18.134  11.609  1.00  0.70           H  
ATOM    567 2HD2 ASN A  35     -11.364  16.467  11.144  1.00  0.70           H  
ATOM    568  N   ASP A  36      -7.686  16.104  15.573  1.00  0.73           N  
ATOM    569  CA  ASP A  36      -7.864  16.429  16.983  1.00  0.73           C  
ATOM    570  C   ASP A  36      -9.102  17.327  17.117  1.00  0.73           C  
ATOM    571  O   ASP A  36      -9.290  18.235  16.306  1.00  0.73           O  
ATOM    572  CB  ASP A  36      -6.637  17.134  17.580  1.00  0.73           C  
ATOM    573  CG  ASP A  36      -5.417  16.249  17.792  1.00  0.73           C  
ATOM    574  OD1 ASP A  36      -5.522  15.066  17.627  1.00  0.73           O  
ATOM    575  OD2 ASP A  36      -4.380  16.781  18.181  1.00  0.73           O  
ATOM    576  H   ASP A  36      -6.869  16.411  15.066  1.00  0.73           H  
ATOM    577  HA  ASP A  36      -8.043  15.511  17.543  1.00  0.73           H  
ATOM    578 1HB  ASP A  36      -6.360  17.978  16.950  1.00  0.73           H  
ATOM    579 2HB  ASP A  36      -6.923  17.532  18.544  1.00  0.73           H  
ATOM    580  N   ALA A  37      -9.885  17.132  18.171  1.00  0.76           N  
ATOM    581  CA  ALA A  37     -11.095  17.924  18.413  1.00  0.76           C  
ATOM    582  C   ALA A  37     -11.225  18.232  19.892  1.00  0.76           C  
ATOM    583  O   ALA A  37     -10.530  17.629  20.718  1.00  0.76           O  
ATOM    584  CB  ALA A  37     -12.325  17.168  17.930  1.00  0.76           C  
ATOM    585  H   ALA A  37      -9.675  16.347  18.782  1.00  0.76           H  
ATOM    586  HA  ALA A  37     -11.010  18.868  17.873  1.00  0.76           H  
ATOM    587 1HB  ALA A  37     -13.218  17.775  18.107  1.00  0.76           H  
ATOM    588 2HB  ALA A  37     -12.225  16.965  16.865  1.00  0.76           H  
ATOM    589 3HB  ALA A  37     -12.407  16.228  18.476  1.00  0.76           H  
ATOM    590  N   ASN A  38     -12.018  19.241  20.243  1.00  0.79           N  
ATOM    591  CA  ASN A  38     -12.190  19.507  21.666  1.00  0.79           C  
ATOM    592  C   ASN A  38     -13.401  18.769  22.217  1.00  0.79           C  
ATOM    593  O   ASN A  38     -14.126  18.102  21.468  1.00  0.79           O  
ATOM    594  CB  ASN A  38     -12.344  20.977  21.934  1.00  0.79           C  
ATOM    595  CG  ASN A  38     -13.593  21.502  21.388  1.00  0.79           C  
ATOM    596  OD1 ASN A  38     -14.491  20.713  21.043  1.00  0.79           O  
ATOM    597  ND2 ASN A  38     -13.692  22.807  21.325  1.00  0.79           N  
ATOM    598  H   ASN A  38     -12.532  19.783  19.540  1.00  0.79           H  
ATOM    599  HA  ASN A  38     -11.309  19.158  22.198  1.00  0.79           H  
ATOM    600 1HB  ASN A  38     -12.319  21.165  23.007  1.00  0.79           H  
ATOM    601 2HB  ASN A  38     -11.511  21.516  21.486  1.00  0.79           H  
ATOM    602 1HD2 ASN A  38     -14.523  23.231  20.976  1.00  0.79           H  
ATOM    603 2HD2 ASN A  38     -12.933  23.376  21.632  1.00  0.79           H  
ATOM    604  N   THR A  39     -13.660  18.941  23.512  1.00  0.82           N  
ATOM    605  CA  THR A  39     -14.845  18.350  24.096  1.00  0.82           C  
ATOM    606  C   THR A  39     -16.009  19.210  23.678  1.00  0.82           C  
ATOM    607  O   THR A  39     -15.985  20.431  23.825  1.00  0.82           O  
ATOM    608  CB  THR A  39     -14.728  18.198  25.619  1.00  0.82           C  
ATOM    609  OG1 THR A  39     -13.652  17.297  25.903  1.00  0.82           O  
ATOM    610  CG2 THR A  39     -16.027  17.672  26.223  1.00  0.82           C  
ATOM    611  H   THR A  39     -13.041  19.485  24.090  1.00  0.82           H  
ATOM    612  HA  THR A  39     -14.988  17.354  23.678  1.00  0.82           H  
ATOM    613  HB  THR A  39     -14.498  19.166  26.061  1.00  0.82           H  
ATOM    614  HG1 THR A  39     -13.877  16.423  25.484  1.00  0.82           H  
ATOM    615 1HG2 THR A  39     -15.911  17.570  27.299  1.00  0.82           H  
ATOM    616 2HG2 THR A  39     -16.827  18.374  26.013  1.00  0.82           H  
ATOM    617 3HG2 THR A  39     -16.274  16.709  25.799  1.00  0.82           H  
ATOM    618  N   GLY A  40     -17.011  18.557  23.122  1.00  0.84           N  
ATOM    619  CA  GLY A  40     -18.154  19.225  22.530  1.00  0.84           C  
ATOM    620  C   GLY A  40     -18.086  19.016  21.024  1.00  0.84           C  
ATOM    621  O   GLY A  40     -19.016  19.375  20.304  1.00  0.84           O  
ATOM    622  H   GLY A  40     -16.954  17.555  23.078  1.00  0.84           H  
ATOM    623 1HA  GLY A  40     -19.084  18.819  22.921  1.00  0.84           H  
ATOM    624 2HA  GLY A  40     -18.128  20.289  22.762  1.00  0.84           H  
ATOM    625  N   LEU A  41     -16.983  18.390  20.569  1.00  0.88           N  
ATOM    626  CA  LEU A  41     -16.735  18.075  19.167  1.00  0.88           C  
ATOM    627  C   LEU A  41     -16.642  19.274  18.254  1.00  0.88           C  
ATOM    628  O   LEU A  41     -17.147  19.247  17.133  1.00  0.88           O  
ATOM    629  CB  LEU A  41     -17.801  17.131  18.626  1.00  0.88           C  
ATOM    630  CG  LEU A  41     -17.901  15.789  19.248  1.00  0.88           C  
ATOM    631  CD1 LEU A  41     -19.073  15.075  18.635  1.00  0.88           C  
ATOM    632  CD2 LEU A  41     -16.601  15.045  18.977  1.00  0.88           C  
ATOM    633  H   LEU A  41     -16.225  18.165  21.211  1.00  0.88           H  
ATOM    634  HA  LEU A  41     -15.776  17.559  19.119  1.00  0.88           H  
ATOM    635 1HB  LEU A  41     -18.774  17.598  18.697  1.00  0.88           H  
ATOM    636 2HB  LEU A  41     -17.620  16.983  17.615  1.00  0.88           H  
ATOM    637  HG  LEU A  41     -18.071  15.872  20.319  1.00  0.88           H  
ATOM    638 1HD1 LEU A  41     -19.178  14.086  19.068  1.00  0.88           H  
ATOM    639 2HD1 LEU A  41     -19.960  15.643  18.829  1.00  0.88           H  
ATOM    640 3HD1 LEU A  41     -18.933  14.995  17.560  1.00  0.88           H  
ATOM    641 1HD2 LEU A  41     -16.653  14.064  19.395  1.00  0.88           H  
ATOM    642 2HD2 LEU A  41     -16.443  14.966  17.902  1.00  0.88           H  
ATOM    643 3HD2 LEU A  41     -15.769  15.590  19.427  1.00  0.88           H  
ATOM    644  N   LYS A  42     -16.002  20.327  18.714  1.00  0.92           N  
ATOM    645  CA  LYS A  42     -15.813  21.459  17.853  1.00  0.92           C  
ATOM    646  C   LYS A  42     -14.385  21.459  17.359  1.00  0.92           C  
ATOM    647  O   LYS A  42     -13.463  20.978  18.036  1.00  0.92           O  
ATOM    648  CB  LYS A  42     -16.217  22.741  18.559  1.00  0.92           C  
ATOM    649  CG  LYS A  42     -17.708  22.779  18.896  1.00  0.92           C  
ATOM    650  CD  LYS A  42     -18.115  24.075  19.567  1.00  0.92           C  
ATOM    651  CE  LYS A  42     -19.602  24.071  19.899  1.00  0.92           C  
ATOM    652  NZ  LYS A  42     -20.025  25.334  20.565  1.00  0.92           N  
ATOM    653  H   LYS A  42     -15.618  20.344  19.654  1.00  0.92           H  
ATOM    654  HA  LYS A  42     -16.441  21.361  16.986  1.00  0.92           H  
ATOM    655 1HB  LYS A  42     -15.674  22.834  19.477  1.00  0.92           H  
ATOM    656 2HB  LYS A  42     -15.971  23.601  17.933  1.00  0.92           H  
ATOM    657 1HG  LYS A  42     -18.285  22.654  17.979  1.00  0.92           H  
ATOM    658 2HG  LYS A  42     -17.944  21.947  19.565  1.00  0.92           H  
ATOM    659 1HD  LYS A  42     -17.544  24.200  20.488  1.00  0.92           H  
ATOM    660 2HD  LYS A  42     -17.898  24.914  18.906  1.00  0.92           H  
ATOM    661 1HE  LYS A  42     -20.171  23.947  18.979  1.00  0.92           H  
ATOM    662 2HE  LYS A  42     -19.816  23.232  20.562  1.00  0.92           H  
ATOM    663 1HZ  LYS A  42     -21.014  25.293  20.769  1.00  0.92           H  
ATOM    664 2HZ  LYS A  42     -19.509  25.451  21.426  1.00  0.92           H  
ATOM    665 3HZ  LYS A  42     -19.841  26.116  19.953  1.00  0.92           H  
ATOM    666  N   LEU A  43     -14.208  21.969  16.151  1.00  0.95           N  
ATOM    667  CA  LEU A  43     -12.886  22.033  15.564  1.00  0.95           C  
ATOM    668  C   LEU A  43     -12.200  23.394  15.753  1.00  0.95           C  
ATOM    669  O   LEU A  43     -11.092  23.456  16.285  1.00  0.95           O  
ATOM    670  CB  LEU A  43     -13.044  21.646  14.109  1.00  0.95           C  
ATOM    671  CG  LEU A  43     -13.575  20.235  13.927  1.00  0.95           C  
ATOM    672  CD1 LEU A  43     -13.722  19.947  12.466  1.00  0.95           C  
ATOM    673  CD2 LEU A  43     -12.655  19.231  14.627  1.00  0.95           C  
ATOM    674  H   LEU A  43     -15.022  22.280  15.614  1.00  0.95           H  
ATOM    675  HA  LEU A  43     -12.263  21.279  16.044  1.00  0.95           H  
ATOM    676 1HB  LEU A  43     -13.759  22.324  13.639  1.00  0.95           H  
ATOM    677 2HB  LEU A  43     -12.139  21.736  13.615  1.00  0.95           H  
ATOM    678  HG  LEU A  43     -14.559  20.175  14.375  1.00  0.95           H  
ATOM    679 1HD1 LEU A  43     -14.111  18.962  12.332  1.00  0.95           H  
ATOM    680 2HD1 LEU A  43     -14.412  20.669  12.024  1.00  0.95           H  
ATOM    681 3HD1 LEU A  43     -12.748  20.019  11.978  1.00  0.95           H  
ATOM    682 1HD2 LEU A  43     -13.054  18.231  14.510  1.00  0.95           H  
ATOM    683 2HD2 LEU A  43     -11.664  19.267  14.201  1.00  0.95           H  
ATOM    684 3HD2 LEU A  43     -12.593  19.470  15.687  1.00  0.95           H  
ATOM    685  N   THR A  44     -12.859  24.477  15.337  1.00  0.97           N  
ATOM    686  CA  THR A  44     -12.427  25.878  15.547  1.00  0.97           C  
ATOM    687  C   THR A  44     -11.087  26.377  14.939  1.00  0.97           C  
ATOM    688  O   THR A  44     -11.080  27.394  14.245  1.00  0.97           O  
ATOM    689  CB  THR A  44     -12.415  26.196  17.058  1.00  0.97           C  
ATOM    690  OG1 THR A  44     -13.731  26.000  17.595  1.00  0.97           O  
ATOM    691  CG2 THR A  44     -12.018  27.646  17.288  1.00  0.97           C  
ATOM    692  H   THR A  44     -13.744  24.332  14.875  1.00  0.97           H  
ATOM    693  HA  THR A  44     -13.206  26.503  15.110  1.00  0.97           H  
ATOM    694  HB  THR A  44     -11.709  25.546  17.573  1.00  0.97           H  
ATOM    695  HG1 THR A  44     -13.729  26.232  18.527  1.00  0.97           H  
ATOM    696 1HG2 THR A  44     -12.023  27.858  18.355  1.00  0.97           H  
ATOM    697 2HG2 THR A  44     -11.034  27.824  16.894  1.00  0.97           H  
ATOM    698 3HG2 THR A  44     -12.728  28.298  16.785  1.00  0.97           H  
ATOM    699  N   ASP A  45      -9.971  25.690  15.218  1.00  0.97           N  
ATOM    700  CA  ASP A  45      -8.629  26.149  14.804  1.00  0.97           C  
ATOM    701  C   ASP A  45      -7.637  24.996  14.586  1.00  0.97           C  
ATOM    702  O   ASP A  45      -7.987  23.822  14.703  1.00  0.97           O  
ATOM    703  CB  ASP A  45      -8.070  27.111  15.889  1.00  0.97           C  
ATOM    704  CG  ASP A  45      -7.020  28.175  15.423  1.00  0.97           C  
ATOM    705  OD1 ASP A  45      -6.377  27.974  14.418  1.00  0.97           O  
ATOM    706  OD2 ASP A  45      -6.882  29.166  16.103  1.00  0.97           O  
ATOM    707  H   ASP A  45     -10.081  24.846  15.770  1.00  0.97           H  
ATOM    708  HA  ASP A  45      -8.729  26.695  13.866  1.00  0.97           H  
ATOM    709 1HB  ASP A  45      -8.886  27.648  16.338  1.00  0.97           H  
ATOM    710 2HB  ASP A  45      -7.614  26.514  16.680  1.00  0.97           H  
ATOM    711  N   GLY A  46      -6.420  25.339  14.178  1.00  0.94           N  
ATOM    712  CA  GLY A  46      -5.345  24.378  13.945  1.00  0.94           C  
ATOM    713  C   GLY A  46      -5.765  23.329  12.929  1.00  0.94           C  
ATOM    714  O   GLY A  46      -6.367  23.653  11.903  1.00  0.94           O  
ATOM    715  H   GLY A  46      -6.228  26.334  14.065  1.00  0.94           H  
ATOM    716 1HA  GLY A  46      -4.459  24.905  13.590  1.00  0.94           H  
ATOM    717 2HA  GLY A  46      -5.078  23.897  14.885  1.00  0.94           H  
ATOM    718  N   ILE A  47      -5.510  22.063  13.256  1.00  0.89           N  
ATOM    719  CA  ILE A  47      -5.876  20.941  12.395  1.00  0.89           C  
ATOM    720  C   ILE A  47      -7.360  20.844  12.190  1.00  0.89           C  
ATOM    721  O   ILE A  47      -7.840  20.531  11.097  1.00  0.89           O  
ATOM    722  CB  ILE A  47      -5.409  19.616  12.977  1.00  0.89           C  
ATOM    723  CG1 ILE A  47      -3.891  19.578  12.967  1.00  0.89           C  
ATOM    724  CG2 ILE A  47      -6.068  18.476  12.194  1.00  0.89           C  
ATOM    725  CD1 ILE A  47      -3.302  19.688  11.561  1.00  0.89           C  
ATOM    726  H   ILE A  47      -5.028  21.876  14.124  1.00  0.89           H  
ATOM    727  HA  ILE A  47      -5.406  21.086  11.422  1.00  0.89           H  
ATOM    728  HB  ILE A  47      -5.720  19.550  14.019  1.00  0.89           H  
ATOM    729 1HG1 ILE A  47      -3.513  20.408  13.562  1.00  0.89           H  
ATOM    730 2HG1 ILE A  47      -3.559  18.660  13.425  1.00  0.89           H  
ATOM    731 1HG2 ILE A  47      -5.781  17.524  12.593  1.00  0.89           H  
ATOM    732 2HG2 ILE A  47      -7.153  18.566  12.258  1.00  0.89           H  
ATOM    733 3HG2 ILE A  47      -5.766  18.546  11.162  1.00  0.89           H  
ATOM    734 1HD1 ILE A  47      -2.214  19.660  11.617  1.00  0.89           H  
ATOM    735 2HD1 ILE A  47      -3.652  18.862  10.951  1.00  0.89           H  
ATOM    736 3HD1 ILE A  47      -3.615  20.628  11.100  1.00  0.89           H  
ATOM    737  N   GLY A  48      -8.093  21.094  13.258  1.00  0.83           N  
ATOM    738  CA  GLY A  48      -9.526  21.053  13.198  1.00  0.83           C  
ATOM    739  C   GLY A  48      -9.976  22.022  12.132  1.00  0.83           C  
ATOM    740  O   GLY A  48     -10.728  21.655  11.227  1.00  0.83           O  
ATOM    741  H   GLY A  48      -7.643  21.356  14.124  1.00  0.83           H  
ATOM    742 1HA  GLY A  48      -9.860  20.055  12.948  1.00  0.83           H  
ATOM    743 2HA  GLY A  48      -9.936  21.324  14.171  1.00  0.83           H  
ATOM    744  N   GLY A  49      -9.523  23.263  12.255  1.00  0.79           N  
ATOM    745  CA  GLY A  49      -9.860  24.317  11.307  1.00  0.79           C  
ATOM    746  C   GLY A  49      -9.409  24.000   9.870  1.00  0.79           C  
ATOM    747  O   GLY A  49     -10.126  24.306   8.911  1.00  0.79           O  
ATOM    748  H   GLY A  49      -8.919  23.467  13.049  1.00  0.79           H  
ATOM    749 1HA  GLY A  49     -10.935  24.490  11.328  1.00  0.79           H  
ATOM    750 2HA  GLY A  49      -9.388  25.243  11.637  1.00  0.79           H  
ATOM    751  N   GLU A  50      -8.237  23.366   9.712  1.00  0.76           N  
ATOM    752  CA  GLU A  50      -7.723  23.025   8.382  1.00  0.76           C  
ATOM    753  C   GLU A  50      -8.677  22.058   7.675  1.00  0.76           C  
ATOM    754  O   GLU A  50      -9.107  22.298   6.534  1.00  0.76           O  
ATOM    755  CB  GLU A  50      -6.322  22.392   8.494  1.00  0.76           C  
ATOM    756  CG  GLU A  50      -5.652  22.093   7.171  1.00  0.76           C  
ATOM    757  CD  GLU A  50      -4.307  21.424   7.318  1.00  0.76           C  
ATOM    758  OE1 GLU A  50      -3.573  21.764   8.206  1.00  0.76           O  
ATOM    759  OE2 GLU A  50      -4.012  20.548   6.538  1.00  0.76           O  
ATOM    760  H   GLU A  50      -7.670  23.162  10.535  1.00  0.76           H  
ATOM    761  HA  GLU A  50      -7.655  23.937   7.791  1.00  0.76           H  
ATOM    762 1HB  GLU A  50      -5.670  23.051   9.070  1.00  0.76           H  
ATOM    763 2HB  GLU A  50      -6.395  21.453   9.043  1.00  0.76           H  
ATOM    764 1HG  GLU A  50      -6.304  21.479   6.594  1.00  0.76           H  
ATOM    765 2HG  GLU A  50      -5.522  23.029   6.630  1.00  0.76           H  
ATOM    766  N   ILE A  51      -9.037  20.981   8.376  1.00  0.76           N  
ATOM    767  CA  ILE A  51      -9.963  20.008   7.827  1.00  0.76           C  
ATOM    768  C   ILE A  51     -11.357  20.566   7.668  1.00  0.76           C  
ATOM    769  O   ILE A  51     -11.992  20.329   6.643  1.00  0.76           O  
ATOM    770  CB  ILE A  51     -10.011  18.706   8.619  1.00  0.76           C  
ATOM    771  CG1 ILE A  51      -8.684  17.949   8.454  1.00  0.76           C  
ATOM    772  CG2 ILE A  51     -11.171  17.892   8.109  1.00  0.76           C  
ATOM    773  CD1 ILE A  51      -8.533  16.794   9.385  1.00  0.76           C  
ATOM    774  H   ILE A  51      -8.656  20.845   9.316  1.00  0.76           H  
ATOM    775  HA  ILE A  51      -9.610  19.744   6.835  1.00  0.76           H  
ATOM    776  HB  ILE A  51     -10.135  18.931   9.680  1.00  0.76           H  
ATOM    777 1HG1 ILE A  51      -8.629  17.575   7.434  1.00  0.76           H  
ATOM    778 2HG1 ILE A  51      -7.851  18.641   8.617  1.00  0.76           H  
ATOM    779 1HG2 ILE A  51     -11.244  16.950   8.650  1.00  0.76           H  
ATOM    780 2HG2 ILE A  51     -12.080  18.459   8.236  1.00  0.76           H  
ATOM    781 3HG2 ILE A  51     -11.026  17.701   7.060  1.00  0.76           H  
ATOM    782 1HD1 ILE A  51      -7.601  16.301   9.207  1.00  0.76           H  
ATOM    783 2HD1 ILE A  51      -8.549  17.165  10.395  1.00  0.76           H  
ATOM    784 3HD1 ILE A  51      -9.344  16.084   9.232  1.00  0.76           H  
ATOM    785  N   ASP A  52     -11.846  21.303   8.665  1.00  0.78           N  
ATOM    786  CA  ASP A  52     -13.176  21.868   8.575  1.00  0.78           C  
ATOM    787  C   ASP A  52     -13.263  22.709   7.316  1.00  0.78           C  
ATOM    788  O   ASP A  52     -14.194  22.550   6.542  1.00  0.78           O  
ATOM    789  CB  ASP A  52     -13.487  22.706   9.817  1.00  0.78           C  
ATOM    790  CG  ASP A  52     -14.921  23.220   9.907  1.00  0.78           C  
ATOM    791  OD1 ASP A  52     -15.833  22.413   9.928  1.00  0.78           O  
ATOM    792  OD2 ASP A  52     -15.098  24.417  10.007  1.00  0.78           O  
ATOM    793  H   ASP A  52     -11.292  21.473   9.502  1.00  0.78           H  
ATOM    794  HA  ASP A  52     -13.903  21.059   8.502  1.00  0.78           H  
ATOM    795 1HB  ASP A  52     -13.249  22.143  10.701  1.00  0.78           H  
ATOM    796 2HB  ASP A  52     -12.824  23.570   9.818  1.00  0.78           H  
ATOM    797  N   GLY A  53     -12.247  23.538   7.054  1.00  0.81           N  
ATOM    798  CA  GLY A  53     -12.224  24.350   5.848  1.00  0.81           C  
ATOM    799  C   GLY A  53     -12.407  23.467   4.617  1.00  0.81           C  
ATOM    800  O   GLY A  53     -13.272  23.718   3.773  1.00  0.81           O  
ATOM    801  H   GLY A  53     -11.484  23.639   7.721  1.00  0.81           H  
ATOM    802 1HA  GLY A  53     -13.013  25.099   5.895  1.00  0.81           H  
ATOM    803 2HA  GLY A  53     -11.271  24.875   5.789  1.00  0.81           H  
ATOM    804  N   ALA A  54     -11.601  22.408   4.527  1.00  0.84           N  
ATOM    805  CA  ALA A  54     -11.658  21.477   3.404  1.00  0.84           C  
ATOM    806  C   ALA A  54     -13.033  20.845   3.239  1.00  0.84           C  
ATOM    807  O   ALA A  54     -13.468  20.583   2.113  1.00  0.84           O  
ATOM    808  CB  ALA A  54     -10.651  20.376   3.608  1.00  0.84           C  
ATOM    809  H   ALA A  54     -10.905  22.258   5.261  1.00  0.84           H  
ATOM    810  HA  ALA A  54     -11.421  22.030   2.498  1.00  0.84           H  
ATOM    811 1HB  ALA A  54     -10.658  19.698   2.769  1.00  0.84           H  
ATOM    812 2HB  ALA A  54      -9.691  20.838   3.703  1.00  0.84           H  
ATOM    813 3HB  ALA A  54     -10.881  19.824   4.510  1.00  0.84           H  
ATOM    814  N   GLU A  55     -13.712  20.615   4.357  1.00  0.88           N  
ATOM    815  CA  GLU A  55     -15.017  19.987   4.361  1.00  0.88           C  
ATOM    816  C   GLU A  55     -16.153  21.008   4.613  1.00  0.88           C  
ATOM    817  O   GLU A  55     -17.239  20.648   5.100  1.00  0.88           O  
ATOM    818  CB  GLU A  55     -15.026  18.839   5.379  1.00  0.88           C  
ATOM    819  CG  GLU A  55     -13.989  17.686   5.048  1.00  0.88           C  
ATOM    820  CD  GLU A  55     -14.201  16.335   5.794  1.00  0.88           C  
ATOM    821  OE1 GLU A  55     -15.008  16.275   6.662  1.00  0.88           O  
ATOM    822  OE2 GLU A  55     -13.627  15.346   5.390  1.00  0.88           O  
ATOM    823  H   GLU A  55     -13.279  20.855   5.251  1.00  0.88           H  
ATOM    824  HA  GLU A  55     -15.184  19.548   3.378  1.00  0.88           H  
ATOM    825 1HB  GLU A  55     -14.767  19.240   6.362  1.00  0.88           H  
ATOM    826 2HB  GLU A  55     -16.017  18.418   5.441  1.00  0.88           H  
ATOM    827 1HG  GLU A  55     -14.008  17.503   3.980  1.00  0.88           H  
ATOM    828 2HG  GLU A  55     -12.994  18.059   5.292  1.00  0.88           H  
ATOM    829  N   ASN A  56     -15.889  22.274   4.250  1.00  0.90           N  
ATOM    830  CA  ASN A  56     -16.824  23.395   4.325  1.00  0.90           C  
ATOM    831  C   ASN A  56     -17.511  23.481   5.686  1.00  0.90           C  
ATOM    832  O   ASN A  56     -16.855  23.482   6.714  1.00  0.90           O  
ATOM    833  CB  ASN A  56     -17.833  23.297   3.189  1.00  0.90           C  
ATOM    834  CG  ASN A  56     -17.175  23.372   1.823  1.00  0.90           C  
ATOM    835  OD1 ASN A  56     -16.339  24.246   1.564  1.00  0.90           O  
ATOM    836  ND2 ASN A  56     -17.542  22.467   0.948  1.00  0.90           N  
ATOM    837  H   ASN A  56     -14.949  22.495   3.913  1.00  0.90           H  
ATOM    838  HA  ASN A  56     -16.251  24.316   4.200  1.00  0.90           H  
ATOM    839 1HB  ASN A  56     -18.393  22.360   3.264  1.00  0.90           H  
ATOM    840 2HB  ASN A  56     -18.545  24.120   3.257  1.00  0.90           H  
ATOM    841 1HD2 ASN A  56     -17.140  22.467   0.030  1.00  0.90           H  
ATOM    842 2HD2 ASN A  56     -18.221  21.774   1.195  1.00  0.90           H  
ATOM    843  N   ASP A  57     -18.839  23.551   5.709  1.00  0.91           N  
ATOM    844  CA  ASP A  57     -19.534  23.585   6.988  1.00  0.91           C  
ATOM    845  C   ASP A  57     -20.125  22.219   7.288  1.00  0.91           C  
ATOM    846  O   ASP A  57     -20.855  22.047   8.269  1.00  0.91           O  
ATOM    847  CB  ASP A  57     -20.673  24.602   6.953  1.00  0.91           C  
ATOM    848  CG  ASP A  57     -20.210  26.046   6.753  1.00  0.91           C  
ATOM    849  OD1 ASP A  57     -19.257  26.445   7.369  1.00  0.91           O  
ATOM    850  OD2 ASP A  57     -20.819  26.730   5.966  1.00  0.91           O  
ATOM    851  H   ASP A  57     -19.374  23.567   4.855  1.00  0.91           H  
ATOM    852  HA  ASP A  57     -18.827  23.844   7.780  1.00  0.91           H  
ATOM    853 1HB  ASP A  57     -21.360  24.342   6.147  1.00  0.91           H  
ATOM    854 2HB  ASP A  57     -21.233  24.545   7.887  1.00  0.91           H  
ATOM    855  N   GLU A  58     -19.844  21.253   6.417  1.00  0.90           N  
ATOM    856  CA  GLU A  58     -20.477  19.953   6.524  1.00  0.90           C  
ATOM    857  C   GLU A  58     -19.863  19.131   7.631  1.00  0.90           C  
ATOM    858  O   GLU A  58     -20.580  18.484   8.396  1.00  0.90           O  
ATOM    859  CB  GLU A  58     -20.401  19.227   5.189  1.00  0.90           C  
ATOM    860  CG  GLU A  58     -21.223  19.862   4.074  1.00  0.90           C  
ATOM    861  CD  GLU A  58     -21.109  19.116   2.761  1.00  0.90           C  
ATOM    862  OE1 GLU A  58     -20.314  18.214   2.684  1.00  0.90           O  
ATOM    863  OE2 GLU A  58     -21.819  19.452   1.843  1.00  0.90           O  
ATOM    864  H   GLU A  58     -19.152  21.407   5.684  1.00  0.90           H  
ATOM    865  HA  GLU A  58     -21.529  20.105   6.763  1.00  0.90           H  
ATOM    866 1HB  GLU A  58     -19.367  19.193   4.857  1.00  0.90           H  
ATOM    867 2HB  GLU A  58     -20.757  18.209   5.317  1.00  0.90           H  
ATOM    868 1HG  GLU A  58     -22.268  19.891   4.378  1.00  0.90           H  
ATOM    869 2HG  GLU A  58     -20.881  20.888   3.936  1.00  0.90           H  
ATOM    870  N   LEU A  59     -18.543  19.189   7.768  1.00  0.88           N  
ATOM    871  CA  LEU A  59     -17.942  18.426   8.854  1.00  0.88           C  
ATOM    872  C   LEU A  59     -18.393  18.948  10.199  1.00  0.88           C  
ATOM    873  O   LEU A  59     -18.796  18.162  11.057  1.00  0.88           O  
ATOM    874  CB  LEU A  59     -16.432  18.419   8.810  1.00  0.88           C  
ATOM    875  CG  LEU A  59     -15.778  17.668   9.974  1.00  0.88           C  
ATOM    876  CD1 LEU A  59     -16.281  16.227   9.995  1.00  0.88           C  
ATOM    877  CD2 LEU A  59     -14.276  17.691   9.783  1.00  0.88           C  
ATOM    878  H   LEU A  59     -17.984  19.721   7.093  1.00  0.88           H  
ATOM    879  HA  LEU A  59     -18.275  17.393   8.762  1.00  0.88           H  
ATOM    880 1HB  LEU A  59     -16.121  17.952   7.899  1.00  0.88           H  
ATOM    881 2HB  LEU A  59     -16.067  19.452   8.817  1.00  0.88           H  
ATOM    882  HG  LEU A  59     -16.043  18.142  10.913  1.00  0.88           H  
ATOM    883 1HD1 LEU A  59     -15.822  15.693  10.814  1.00  0.88           H  
ATOM    884 2HD1 LEU A  59     -17.360  16.220  10.125  1.00  0.88           H  
ATOM    885 3HD1 LEU A  59     -16.023  15.738   9.052  1.00  0.88           H  
ATOM    886 1HD2 LEU A  59     -13.794  17.161  10.583  1.00  0.88           H  
ATOM    887 2HD2 LEU A  59     -14.038  17.206   8.836  1.00  0.88           H  
ATOM    888 3HD2 LEU A  59     -13.930  18.723   9.764  1.00  0.88           H  
ATOM    889  N   GLN A  60     -18.346  20.267  10.400  1.00  0.85           N  
ATOM    890  CA  GLN A  60     -18.772  20.766  11.694  1.00  0.85           C  
ATOM    891  C   GLN A  60     -20.242  20.415  11.917  1.00  0.85           C  
ATOM    892  O   GLN A  60     -20.632  20.081  13.038  1.00  0.85           O  
ATOM    893  CB  GLN A  60     -18.542  22.268  11.867  1.00  0.85           C  
ATOM    894  CG  GLN A  60     -18.800  22.711  13.326  1.00  0.85           C  
ATOM    895  CD  GLN A  60     -17.765  22.082  14.361  1.00  0.85           C  
ATOM    896  OE1 GLN A  60     -16.537  22.366  14.357  1.00  0.85           O  
ATOM    897  NE2 GLN A  60     -18.309  21.196  15.205  1.00  0.85           N  
ATOM    898  H   GLN A  60     -17.995  20.901   9.688  1.00  0.85           H  
ATOM    899  HA  GLN A  60     -18.196  20.270  12.460  1.00  0.85           H  
ATOM    900 1HB  GLN A  60     -17.517  22.518  11.611  1.00  0.85           H  
ATOM    901 2HB  GLN A  60     -19.199  22.826  11.196  1.00  0.85           H  
ATOM    902 1HG  GLN A  60     -18.721  23.796  13.376  1.00  0.85           H  
ATOM    903 2HG  GLN A  60     -19.804  22.394  13.612  1.00  0.85           H  
ATOM    904 1HE2 GLN A  60     -17.757  20.667  15.893  1.00  0.85           H  
ATOM    905 2HE2 GLN A  60     -19.286  21.002  15.148  1.00  0.85           H  
ATOM    906  N   ALA A  61     -21.076  20.475  10.867  1.00  0.82           N  
ATOM    907  CA  ALA A  61     -22.470  20.099  11.053  1.00  0.82           C  
ATOM    908  C   ALA A  61     -22.583  18.643  11.507  1.00  0.82           C  
ATOM    909  O   ALA A  61     -23.370  18.336  12.408  1.00  0.82           O  
ATOM    910  CB  ALA A  61     -23.245  20.284   9.762  1.00  0.82           C  
ATOM    911  H   ALA A  61     -20.769  20.792   9.947  1.00  0.82           H  
ATOM    912  HA  ALA A  61     -22.895  20.736  11.825  1.00  0.82           H  
ATOM    913 1HB  ALA A  61     -24.287  20.017   9.921  1.00  0.82           H  
ATOM    914 2HB  ALA A  61     -23.177  21.326   9.446  1.00  0.82           H  
ATOM    915 3HB  ALA A  61     -22.820  19.647   8.992  1.00  0.82           H  
ATOM    916  N   ALA A  62     -21.773  17.747  10.922  1.00  0.80           N  
ATOM    917  CA  ALA A  62     -21.806  16.341  11.313  1.00  0.80           C  
ATOM    918  C   ALA A  62     -21.419  16.199  12.773  1.00  0.80           C  
ATOM    919  O   ALA A  62     -22.046  15.463  13.539  1.00  0.80           O  
ATOM    920  CB  ALA A  62     -20.863  15.531  10.444  1.00  0.80           C  
ATOM    921  H   ALA A  62     -21.146  18.046  10.173  1.00  0.80           H  
ATOM    922  HA  ALA A  62     -22.823  15.975  11.188  1.00  0.80           H  
ATOM    923 1HB  ALA A  62     -20.909  14.485  10.737  1.00  0.80           H  
ATOM    924 2HB  ALA A  62     -21.152  15.634   9.399  1.00  0.80           H  
ATOM    925 3HB  ALA A  62     -19.849  15.899  10.574  1.00  0.80           H  
ATOM    926  N   LEU A  63     -20.408  16.951  13.177  1.00  0.79           N  
ATOM    927  CA  LEU A  63     -19.943  16.924  14.545  1.00  0.79           C  
ATOM    928  C   LEU A  63     -21.014  17.410  15.500  1.00  0.79           C  
ATOM    929  O   LEU A  63     -21.214  16.808  16.554  1.00  0.79           O  
ATOM    930  CB  LEU A  63     -18.677  17.750  14.638  1.00  0.79           C  
ATOM    931  CG  LEU A  63     -17.470  17.115  14.001  1.00  0.79           C  
ATOM    932  CD1 LEU A  63     -16.382  18.091  13.865  1.00  0.79           C  
ATOM    933  CD2 LEU A  63     -16.979  16.032  14.909  1.00  0.79           C  
ATOM    934  H   LEU A  63     -19.929  17.545  12.496  1.00  0.79           H  
ATOM    935  HA  LEU A  63     -19.698  15.894  14.803  1.00  0.79           H  
ATOM    936 1HB  LEU A  63     -18.847  18.689  14.149  1.00  0.79           H  
ATOM    937 2HB  LEU A  63     -18.469  17.932  15.668  1.00  0.79           H  
ATOM    938  HG  LEU A  63     -17.742  16.712  13.024  1.00  0.79           H  
ATOM    939 1HD1 LEU A  63     -15.537  17.599  13.434  1.00  0.79           H  
ATOM    940 2HD1 LEU A  63     -16.684  18.902  13.230  1.00  0.79           H  
ATOM    941 3HD1 LEU A  63     -16.123  18.476  14.848  1.00  0.79           H  
ATOM    942 1HD2 LEU A  63     -16.133  15.558  14.474  1.00  0.79           H  
ATOM    943 2HD2 LEU A  63     -16.688  16.464  15.834  1.00  0.79           H  
ATOM    944 3HD2 LEU A  63     -17.754  15.315  15.077  1.00  0.79           H  
ATOM    945  N   LYS A  64     -21.763  18.444  15.104  1.00  0.79           N  
ATOM    946  CA  LYS A  64     -22.846  18.944  15.939  1.00  0.79           C  
ATOM    947  C   LYS A  64     -23.909  17.870  16.091  1.00  0.79           C  
ATOM    948  O   LYS A  64     -24.411  17.636  17.189  1.00  0.79           O  
ATOM    949  CB  LYS A  64     -23.483  20.203  15.354  1.00  0.79           C  
ATOM    950  CG  LYS A  64     -24.630  20.791  16.218  1.00  0.79           C  
ATOM    951  CD  LYS A  64     -24.121  21.308  17.571  1.00  0.79           C  
ATOM    952  CE  LYS A  64     -25.171  22.204  18.285  1.00  0.79           C  
ATOM    953  NZ  LYS A  64     -26.356  21.434  18.841  1.00  0.79           N  
ATOM    954  H   LYS A  64     -21.548  18.909  14.222  1.00  0.79           H  
ATOM    955  HA  LYS A  64     -22.448  19.177  16.926  1.00  0.79           H  
ATOM    956 1HB  LYS A  64     -22.719  20.968  15.216  1.00  0.79           H  
ATOM    957 2HB  LYS A  64     -23.891  19.974  14.369  1.00  0.79           H  
ATOM    958 1HG  LYS A  64     -25.111  21.606  15.681  1.00  0.79           H  
ATOM    959 2HG  LYS A  64     -25.379  20.012  16.406  1.00  0.79           H  
ATOM    960 1HD  LYS A  64     -23.909  20.451  18.217  1.00  0.79           H  
ATOM    961 2HD  LYS A  64     -23.203  21.872  17.429  1.00  0.79           H  
ATOM    962 1HE  LYS A  64     -24.685  22.733  19.102  1.00  0.79           H  
ATOM    963 2HE  LYS A  64     -25.542  22.932  17.566  1.00  0.79           H  
ATOM    964 1HZ  LYS A  64     -26.993  22.059  19.283  1.00  0.79           H  
ATOM    965 2HZ  LYS A  64     -26.872  20.894  18.139  1.00  0.79           H  
ATOM    966 3HZ  LYS A  64     -26.064  20.736  19.531  1.00  0.79           H  
ATOM    967  N   LYS A  65     -24.225  17.170  14.998  1.00  0.79           N  
ATOM    968  CA  LYS A  65     -25.245  16.137  15.068  1.00  0.79           C  
ATOM    969  C   LYS A  65     -24.839  15.067  16.076  1.00  0.79           C  
ATOM    970  O   LYS A  65     -25.683  14.577  16.833  1.00  0.79           O  
ATOM    971  CB  LYS A  65     -25.487  15.528  13.685  1.00  0.79           C  
ATOM    972  CG  LYS A  65     -26.196  16.464  12.704  1.00  0.79           C  
ATOM    973  CD  LYS A  65     -26.359  15.823  11.334  1.00  0.79           C  
ATOM    974  CE  LYS A  65     -27.026  16.777  10.355  1.00  0.79           C  
ATOM    975  NZ  LYS A  65     -27.168  16.172   9.000  1.00  0.79           N  
ATOM    976  H   LYS A  65     -23.780  17.394  14.105  1.00  0.79           H  
ATOM    977  HA  LYS A  65     -26.174  16.591  15.416  1.00  0.79           H  
ATOM    978 1HB  LYS A  65     -24.536  15.243  13.244  1.00  0.79           H  
ATOM    979 2HB  LYS A  65     -26.083  14.623  13.785  1.00  0.79           H  
ATOM    980 1HG  LYS A  65     -27.179  16.718  13.096  1.00  0.79           H  
ATOM    981 2HG  LYS A  65     -25.624  17.379  12.603  1.00  0.79           H  
ATOM    982 1HD  LYS A  65     -25.377  15.548  10.948  1.00  0.79           H  
ATOM    983 2HD  LYS A  65     -26.962  14.921  11.422  1.00  0.79           H  
ATOM    984 1HE  LYS A  65     -28.013  17.040  10.730  1.00  0.79           H  
ATOM    985 2HE  LYS A  65     -26.423  17.683  10.277  1.00  0.79           H  
ATOM    986 1HZ  LYS A  65     -27.612  16.834   8.380  1.00  0.79           H  
ATOM    987 2HZ  LYS A  65     -26.254  15.935   8.640  1.00  0.79           H  
ATOM    988 3HZ  LYS A  65     -27.732  15.337   9.061  1.00  0.79           H  
ATOM    989  N   TYR A  66     -23.544  14.749  16.134  1.00  0.79           N  
ATOM    990  CA  TYR A  66     -23.065  13.764  17.092  1.00  0.79           C  
ATOM    991  C   TYR A  66     -22.998  14.350  18.505  1.00  0.79           C  
ATOM    992  O   TYR A  66     -23.348  13.685  19.487  1.00  0.79           O  
ATOM    993  CB  TYR A  66     -21.717  13.216  16.644  1.00  0.79           C  
ATOM    994  CG  TYR A  66     -21.854  12.284  15.471  1.00  0.79           C  
ATOM    995  CD1 TYR A  66     -21.333  12.614  14.234  1.00  0.79           C  
ATOM    996  CD2 TYR A  66     -22.524  11.094  15.640  1.00  0.79           C  
ATOM    997  CE1 TYR A  66     -21.488  11.763  13.170  1.00  0.79           C  
ATOM    998  CE2 TYR A  66     -22.673  10.232  14.579  1.00  0.79           C  
ATOM    999  CZ  TYR A  66     -22.158  10.567  13.342  1.00  0.79           C  
ATOM   1000  OH  TYR A  66     -22.315   9.710  12.276  1.00  0.79           O  
ATOM   1001  H   TYR A  66     -22.897  15.174  15.465  1.00  0.79           H  
ATOM   1002  HA  TYR A  66     -23.770  12.937  17.109  1.00  0.79           H  
ATOM   1003 1HB  TYR A  66     -21.064  14.044  16.353  1.00  0.79           H  
ATOM   1004 2HB  TYR A  66     -21.240  12.681  17.465  1.00  0.79           H  
ATOM   1005  HD1 TYR A  66     -20.802  13.549  14.106  1.00  0.79           H  
ATOM   1006  HD2 TYR A  66     -22.935  10.841  16.615  1.00  0.79           H  
ATOM   1007  HE1 TYR A  66     -21.081  12.031  12.197  1.00  0.79           H  
ATOM   1008  HE2 TYR A  66     -23.203   9.289  14.711  1.00  0.79           H  
ATOM   1009  HH  TYR A  66     -22.737   8.901  12.577  1.00  0.79           H  
ATOM   1010  N   ALA A  67     -22.638  15.625  18.624  1.00  0.79           N  
ATOM   1011  CA  ALA A  67     -22.590  16.244  19.941  1.00  0.79           C  
ATOM   1012  C   ALA A  67     -23.973  16.186  20.563  1.00  0.79           C  
ATOM   1013  O   ALA A  67     -24.111  16.027  21.768  1.00  0.79           O  
ATOM   1014  CB  ALA A  67     -22.112  17.675  19.866  1.00  0.79           C  
ATOM   1015  H   ALA A  67     -22.355  16.159  17.806  1.00  0.79           H  
ATOM   1016  HA  ALA A  67     -21.903  15.670  20.564  1.00  0.79           H  
ATOM   1017 1HB  ALA A  67     -22.077  18.101  20.865  1.00  0.79           H  
ATOM   1018 2HB  ALA A  67     -21.119  17.710  19.423  1.00  0.79           H  
ATOM   1019 3HB  ALA A  67     -22.803  18.247  19.250  1.00  0.79           H  
ATOM   1020  N   ASP A  68     -25.006  16.330  19.740  1.00  0.80           N  
ATOM   1021  CA  ASP A  68     -26.362  16.249  20.242  1.00  0.80           C  
ATOM   1022  C   ASP A  68     -26.818  14.787  20.460  1.00  0.80           C  
ATOM   1023  O   ASP A  68     -27.412  14.467  21.491  1.00  0.80           O  
ATOM   1024  CB  ASP A  68     -27.305  16.964  19.267  1.00  0.80           C  
ATOM   1025  CG  ASP A  68     -27.078  18.499  19.209  1.00  0.80           C  
ATOM   1026  OD1 ASP A  68     -26.395  19.043  20.057  1.00  0.80           O  
ATOM   1027  OD2 ASP A  68     -27.581  19.154  18.306  1.00  0.80           O  
ATOM   1028  H   ASP A  68     -24.837  16.514  18.751  1.00  0.80           H  
ATOM   1029  HA  ASP A  68     -26.402  16.762  21.201  1.00  0.80           H  
ATOM   1030 1HB  ASP A  68     -27.149  16.555  18.263  1.00  0.80           H  
ATOM   1031 2HB  ASP A  68     -28.338  16.765  19.546  1.00  0.80           H  
ATOM   1032  N   ALA A  69     -26.539  13.896  19.494  1.00  0.80           N  
ATOM   1033  CA  ALA A  69     -26.962  12.487  19.561  1.00  0.80           C  
ATOM   1034  C   ALA A  69     -26.264  11.643  20.633  1.00  0.80           C  
ATOM   1035  O   ALA A  69     -26.891  10.794  21.268  1.00  0.80           O  
ATOM   1036  CB  ALA A  69     -26.719  11.817  18.222  1.00  0.80           C  
ATOM   1037  H   ALA A  69     -26.047  14.205  18.658  1.00  0.80           H  
ATOM   1038  HA  ALA A  69     -28.030  12.481  19.775  1.00  0.80           H  
ATOM   1039 1HB  ALA A  69     -27.079  10.793  18.258  1.00  0.80           H  
ATOM   1040 2HB  ALA A  69     -27.245  12.365  17.440  1.00  0.80           H  
ATOM   1041 3HB  ALA A  69     -25.655  11.821  18.011  1.00  0.80           H  
ATOM   1042  N   LYS A  70     -24.960  11.849  20.802  1.00  0.82           N  
ATOM   1043  CA  LYS A  70     -24.137  11.067  21.722  1.00  0.82           C  
ATOM   1044  C   LYS A  70     -23.687  11.879  22.928  1.00  0.82           C  
ATOM   1045  O   LYS A  70     -23.496  11.339  24.021  1.00  0.82           O  
ATOM   1046  CB  LYS A  70     -22.898  10.552  20.989  1.00  0.82           C  
ATOM   1047  CG  LYS A  70     -23.182   9.557  19.858  1.00  0.82           C  
ATOM   1048  CD  LYS A  70     -21.887   9.116  19.169  1.00  0.82           C  
ATOM   1049  CE  LYS A  70     -22.153   8.105  18.053  1.00  0.82           C  
ATOM   1050  NZ  LYS A  70     -22.651   6.800  18.590  1.00  0.82           N  
ATOM   1051  H   LYS A  70     -24.504  12.563  20.250  1.00  0.82           H  
ATOM   1052  HA  LYS A  70     -24.723  10.223  22.082  1.00  0.82           H  
ATOM   1053 1HB  LYS A  70     -22.360  11.403  20.561  1.00  0.82           H  
ATOM   1054 2HB  LYS A  70     -22.229  10.074  21.703  1.00  0.82           H  
ATOM   1055 1HG  LYS A  70     -23.694   8.683  20.260  1.00  0.82           H  
ATOM   1056 2HG  LYS A  70     -23.831  10.030  19.121  1.00  0.82           H  
ATOM   1057 1HD  LYS A  70     -21.396   9.992  18.741  1.00  0.82           H  
ATOM   1058 2HD  LYS A  70     -21.217   8.668  19.902  1.00  0.82           H  
ATOM   1059 1HE  LYS A  70     -22.900   8.511  17.376  1.00  0.82           H  
ATOM   1060 2HE  LYS A  70     -21.230   7.933  17.499  1.00  0.82           H  
ATOM   1061 1HZ  LYS A  70     -22.817   6.161  17.825  1.00  0.82           H  
ATOM   1062 2HZ  LYS A  70     -21.961   6.406  19.214  1.00  0.82           H  
ATOM   1063 3HZ  LYS A  70     -23.513   6.949  19.095  1.00  0.82           H  
ATOM   1064  N   GLY A  71     -23.539  13.179  22.726  1.00  0.85           N  
ATOM   1065  CA  GLY A  71     -23.039  14.083  23.750  1.00  0.85           C  
ATOM   1066  C   GLY A  71     -21.558  14.397  23.508  1.00  0.85           C  
ATOM   1067  O   GLY A  71     -20.929  13.755  22.670  1.00  0.85           O  
ATOM   1068  H   GLY A  71     -23.720  13.551  21.794  1.00  0.85           H  
ATOM   1069 1HA  GLY A  71     -23.653  14.970  23.756  1.00  0.85           H  
ATOM   1070 2HA  GLY A  71     -23.156  13.617  24.726  1.00  0.85           H  
ATOM   1071  N   PRO A  72     -20.987  15.399  24.201  1.00  0.90           N  
ATOM   1072  CA  PRO A  72     -19.592  15.820  24.138  1.00  0.90           C  
ATOM   1073  C   PRO A  72     -18.640  14.684  24.477  1.00  0.90           C  
ATOM   1074  O   PRO A  72     -18.925  13.875  25.361  1.00  0.90           O  
ATOM   1075  CB  PRO A  72     -19.528  16.898  25.225  1.00  0.90           C  
ATOM   1076  CG  PRO A  72     -20.927  17.427  25.334  1.00  0.90           C  
ATOM   1077  CD  PRO A  72     -21.818  16.236  25.097  1.00  0.90           C  
ATOM   1078  HA  PRO A  72     -19.378  16.228  23.138  1.00  0.90           H  
ATOM   1079 1HB  PRO A  72     -19.171  16.451  26.165  1.00  0.90           H  
ATOM   1080 2HB  PRO A  72     -18.816  17.664  24.961  1.00  0.90           H  
ATOM   1081 1HG  PRO A  72     -21.081  17.883  26.324  1.00  0.90           H  
ATOM   1082 2HG  PRO A  72     -21.090  18.223  24.592  1.00  0.90           H  
ATOM   1083 1HD  PRO A  72     -22.048  15.706  26.032  1.00  0.90           H  
ATOM   1084 2HD  PRO A  72     -22.708  16.625  24.597  1.00  0.90           H  
ATOM   1085  N   LEU A  73     -17.486  14.647  23.818  1.00  0.97           N  
ATOM   1086  CA  LEU A  73     -16.499  13.606  24.088  1.00  0.97           C  
ATOM   1087  C   LEU A  73     -15.339  14.055  24.965  1.00  0.97           C  
ATOM   1088  O   LEU A  73     -14.701  15.083  24.710  1.00  0.97           O  
ATOM   1089  CB  LEU A  73     -15.935  13.054  22.784  1.00  0.97           C  
ATOM   1090  CG  LEU A  73     -16.753  11.928  22.123  1.00  0.97           C  
ATOM   1091  CD1 LEU A  73     -18.128  12.417  21.689  1.00  0.97           C  
ATOM   1092  CD2 LEU A  73     -15.989  11.423  20.973  1.00  0.97           C  
ATOM   1093  H   LEU A  73     -17.299  15.321  23.095  1.00  0.97           H  
ATOM   1094  HA  LEU A  73     -17.005  12.790  24.604  1.00  0.97           H  
ATOM   1095 1HB  LEU A  73     -15.849  13.872  22.068  1.00  0.97           H  
ATOM   1096 2HB  LEU A  73     -14.930  12.663  22.985  1.00  0.97           H  
ATOM   1097  HG  LEU A  73     -16.897  11.120  22.839  1.00  0.97           H  
ATOM   1098 1HD1 LEU A  73     -18.678  11.598  21.225  1.00  0.97           H  
ATOM   1099 2HD1 LEU A  73     -18.672  12.757  22.548  1.00  0.97           H  
ATOM   1100 3HD1 LEU A  73     -18.033  13.220  20.988  1.00  0.97           H  
ATOM   1101 1HD2 LEU A  73     -16.545  10.608  20.523  1.00  0.97           H  
ATOM   1102 2HD2 LEU A  73     -15.829  12.198  20.245  1.00  0.97           H  
ATOM   1103 3HD2 LEU A  73     -15.033  11.068  21.328  1.00  0.97           H  
ATOM   1104  N   SER A  74     -15.080  13.246  25.987  1.00  1.03           N  
ATOM   1105  CA  SER A  74     -13.991  13.433  26.933  1.00  1.03           C  
ATOM   1106  C   SER A  74     -12.712  12.891  26.338  1.00  1.03           C  
ATOM   1107  O   SER A  74     -12.730  12.199  25.317  1.00  1.03           O  
ATOM   1108  CB  SER A  74     -14.230  12.676  28.227  1.00  1.03           C  
ATOM   1109  OG  SER A  74     -14.033  11.290  28.041  1.00  1.03           O  
ATOM   1110  H   SER A  74     -15.680  12.442  26.108  1.00  1.03           H  
ATOM   1111  HA  SER A  74     -13.868  14.498  27.135  1.00  1.03           H  
ATOM   1112 1HB  SER A  74     -13.559  13.044  29.003  1.00  1.03           H  
ATOM   1113 2HB  SER A  74     -15.250  12.857  28.564  1.00  1.03           H  
ATOM   1114  HG  SER A  74     -14.405  10.867  28.829  1.00  1.03           H  
ATOM   1115  N   VAL A  75     -11.624  13.107  27.056  1.00  1.06           N  
ATOM   1116  CA  VAL A  75     -10.314  12.592  26.697  1.00  1.06           C  
ATOM   1117  C   VAL A  75     -10.222  11.065  26.598  1.00  1.06           C  
ATOM   1118  O   VAL A  75      -9.222  10.542  26.104  1.00  1.06           O  
ATOM   1119  CB  VAL A  75      -9.277  13.086  27.715  1.00  1.06           C  
ATOM   1120  CG1 VAL A  75      -9.130  14.573  27.673  1.00  1.06           C  
ATOM   1121  CG2 VAL A  75      -9.740  12.666  29.117  1.00  1.06           C  
ATOM   1122  H   VAL A  75     -11.703  13.676  27.884  1.00  1.06           H  
ATOM   1123  HA  VAL A  75     -10.064  12.996  25.727  1.00  1.06           H  
ATOM   1124  HB  VAL A  75      -8.313  12.647  27.478  1.00  1.06           H  
ATOM   1125 1HG1 VAL A  75      -8.385  14.893  28.410  1.00  1.06           H  
ATOM   1126 2HG1 VAL A  75      -8.796  14.852  26.689  1.00  1.06           H  
ATOM   1127 3HG1 VAL A  75     -10.084  15.047  27.893  1.00  1.06           H  
ATOM   1128 1HG2 VAL A  75      -9.023  12.999  29.861  1.00  1.06           H  
ATOM   1129 2HG2 VAL A  75     -10.707  13.117  29.328  1.00  1.06           H  
ATOM   1130 3HG2 VAL A  75      -9.828  11.584  29.167  1.00  1.06           H  
ATOM   1131  N   GLY A  76     -11.212  10.332  27.123  1.00  1.06           N  
ATOM   1132  CA  GLY A  76     -11.147   8.885  27.029  1.00  1.06           C  
ATOM   1133  C   GLY A  76     -11.860   8.295  25.800  1.00  1.06           C  
ATOM   1134  O   GLY A  76     -11.823   7.071  25.606  1.00  1.06           O  
ATOM   1135  H   GLY A  76     -12.042  10.771  27.522  1.00  1.06           H  
ATOM   1136 1HA  GLY A  76     -10.102   8.583  27.020  1.00  1.06           H  
ATOM   1137 2HA  GLY A  76     -11.582   8.462  27.933  1.00  1.06           H  
ATOM   1138  N   GLY A  77     -12.504   9.128  24.967  1.00  1.01           N  
ATOM   1139  CA  GLY A  77     -13.257   8.594  23.823  1.00  1.01           C  
ATOM   1140  C   GLY A  77     -12.802   9.065  22.440  1.00  1.01           C  
ATOM   1141  O   GLY A  77     -11.771   9.722  22.278  1.00  1.01           O  
ATOM   1142  H   GLY A  77     -12.493  10.137  25.136  1.00  1.01           H  
ATOM   1143 1HA  GLY A  77     -13.225   7.506  23.849  1.00  1.01           H  
ATOM   1144 2HA  GLY A  77     -14.305   8.863  23.950  1.00  1.01           H  
ATOM   1145  N   PHE A  78     -13.597   8.692  21.433  1.00  0.94           N  
ATOM   1146  CA  PHE A  78     -13.352   9.057  20.038  1.00  0.94           C  
ATOM   1147  C   PHE A  78     -14.635   8.963  19.226  1.00  0.94           C  
ATOM   1148  O   PHE A  78     -15.589   8.291  19.633  1.00  0.94           O  
ATOM   1149  CB  PHE A  78     -12.312   8.155  19.407  1.00  0.94           C  
ATOM   1150  CG  PHE A  78     -12.731   6.735  19.312  1.00  0.94           C  
ATOM   1151  CD1 PHE A  78     -13.348   6.261  18.167  1.00  0.94           C  
ATOM   1152  CD2 PHE A  78     -12.515   5.864  20.359  1.00  0.94           C  
ATOM   1153  CE1 PHE A  78     -13.728   4.944  18.064  1.00  0.94           C  
ATOM   1154  CE2 PHE A  78     -12.895   4.544  20.266  1.00  0.94           C  
ATOM   1155  CZ  PHE A  78     -13.501   4.081  19.116  1.00  0.94           C  
ATOM   1156  H   PHE A  78     -14.416   8.142  21.646  1.00  0.94           H  
ATOM   1157  HA  PHE A  78     -12.994  10.089  19.999  1.00  0.94           H  
ATOM   1158 1HB  PHE A  78     -12.102   8.509  18.402  1.00  0.94           H  
ATOM   1159 2HB  PHE A  78     -11.398   8.196  19.990  1.00  0.94           H  
ATOM   1160  HD1 PHE A  78     -13.527   6.946  17.338  1.00  0.94           H  
ATOM   1161  HD2 PHE A  78     -12.032   6.230  21.265  1.00  0.94           H  
ATOM   1162  HE1 PHE A  78     -14.208   4.584  17.155  1.00  0.94           H  
ATOM   1163  HE2 PHE A  78     -12.715   3.863  21.098  1.00  0.94           H  
ATOM   1164  HZ  PHE A  78     -13.800   3.037  19.039  1.00  0.94           H  
ATOM   1165  N   LEU A  79     -14.641   9.597  18.063  1.00  0.87           N  
ATOM   1166  CA  LEU A  79     -15.771   9.525  17.140  1.00  0.87           C  
ATOM   1167  C   LEU A  79     -15.348   9.364  15.688  1.00  0.87           C  
ATOM   1168  O   LEU A  79     -14.505  10.105  15.191  1.00  0.87           O  
ATOM   1169  CB  LEU A  79     -16.614  10.785  17.286  1.00  0.87           C  
ATOM   1170  CG  LEU A  79     -17.741  10.983  16.320  1.00  0.87           C  
ATOM   1171  CD1 LEU A  79     -18.827   9.960  16.526  1.00  0.87           C  
ATOM   1172  CD2 LEU A  79     -18.248  12.355  16.513  1.00  0.87           C  
ATOM   1173  H   LEU A  79     -13.826  10.167  17.830  1.00  0.87           H  
ATOM   1174  HA  LEU A  79     -16.378   8.663  17.412  1.00  0.87           H  
ATOM   1175 1HB  LEU A  79     -17.059  10.777  18.271  1.00  0.87           H  
ATOM   1176 2HB  LEU A  79     -15.964  11.652  17.220  1.00  0.87           H  
ATOM   1177  HG  LEU A  79     -17.374  10.867  15.316  1.00  0.87           H  
ATOM   1178 1HD1 LEU A  79     -19.624  10.132  15.805  1.00  0.87           H  
ATOM   1179 2HD1 LEU A  79     -18.422   8.962  16.380  1.00  0.87           H  
ATOM   1180 3HD1 LEU A  79     -19.219  10.049  17.535  1.00  0.87           H  
ATOM   1181 1HD2 LEU A  79     -19.038  12.537  15.823  1.00  0.87           H  
ATOM   1182 2HD2 LEU A  79     -18.614  12.449  17.524  1.00  0.87           H  
ATOM   1183 3HD2 LEU A  79     -17.443  13.069  16.342  1.00  0.87           H  
ATOM   1184  N   LEU A  80     -15.920   8.386  15.004  1.00  0.82           N  
ATOM   1185  CA  LEU A  80     -15.590   8.181  13.600  1.00  0.82           C  
ATOM   1186  C   LEU A  80     -16.727   8.717  12.710  1.00  0.82           C  
ATOM   1187  O   LEU A  80     -17.880   8.307  12.856  1.00  0.82           O  
ATOM   1188  CB  LEU A  80     -15.345   6.691  13.355  1.00  0.82           C  
ATOM   1189  CG  LEU A  80     -14.979   6.306  11.983  1.00  0.82           C  
ATOM   1190  CD1 LEU A  80     -13.631   6.898  11.684  1.00  0.82           C  
ATOM   1191  CD2 LEU A  80     -14.974   4.794  11.872  1.00  0.82           C  
ATOM   1192  H   LEU A  80     -16.601   7.790  15.454  1.00  0.82           H  
ATOM   1193  HA  LEU A  80     -14.682   8.730  13.360  1.00  0.82           H  
ATOM   1194 1HB  LEU A  80     -14.537   6.363  14.011  1.00  0.82           H  
ATOM   1195 2HB  LEU A  80     -16.247   6.143  13.622  1.00  0.82           H  
ATOM   1196  HG  LEU A  80     -15.696   6.727  11.278  1.00  0.82           H  
ATOM   1197 1HD1 LEU A  80     -13.365   6.640  10.703  1.00  0.82           H  
ATOM   1198 2HD1 LEU A  80     -13.681   7.968  11.777  1.00  0.82           H  
ATOM   1199 3HD1 LEU A  80     -12.891   6.505  12.380  1.00  0.82           H  
ATOM   1200 1HD2 LEU A  80     -14.704   4.492  10.880  1.00  0.82           H  
ATOM   1201 2HD2 LEU A  80     -14.264   4.391  12.571  1.00  0.82           H  
ATOM   1202 3HD2 LEU A  80     -15.966   4.414  12.105  1.00  0.82           H  
ATOM   1203  N   ILE A  81     -16.395   9.650  11.813  1.00  0.80           N  
ATOM   1204  CA  ILE A  81     -17.365  10.298  10.925  1.00  0.80           C  
ATOM   1205  C   ILE A  81     -17.030  10.084   9.438  1.00  0.80           C  
ATOM   1206  O   ILE A  81     -15.872  10.212   9.056  1.00  0.80           O  
ATOM   1207  CB  ILE A  81     -17.446  11.817  11.201  1.00  0.80           C  
ATOM   1208  CG1 ILE A  81     -17.879  12.044  12.575  1.00  0.80           C  
ATOM   1209  CG2 ILE A  81     -18.382  12.546  10.257  1.00  0.80           C  
ATOM   1210  CD1 ILE A  81     -17.952  13.472  12.916  1.00  0.80           C  
ATOM   1211  H   ILE A  81     -15.418   9.938  11.756  1.00  0.80           H  
ATOM   1212  HA  ILE A  81     -18.338   9.887  11.158  1.00  0.80           H  
ATOM   1213  HB  ILE A  81     -16.441  12.240  11.098  1.00  0.80           H  
ATOM   1214 1HG1 ILE A  81     -18.825  11.572  12.732  1.00  0.80           H  
ATOM   1215 2HG1 ILE A  81     -17.160  11.587  13.236  1.00  0.80           H  
ATOM   1216 1HG2 ILE A  81     -18.376  13.607  10.499  1.00  0.80           H  
ATOM   1217 2HG2 ILE A  81     -18.052  12.416   9.237  1.00  0.80           H  
ATOM   1218 3HG2 ILE A  81     -19.385  12.161  10.367  1.00  0.80           H  
ATOM   1219 1HD1 ILE A  81     -18.258  13.558  13.927  1.00  0.80           H  
ATOM   1220 2HD1 ILE A  81     -16.987  13.934  12.780  1.00  0.80           H  
ATOM   1221 3HD1 ILE A  81     -18.679  13.972  12.279  1.00  0.80           H  
ATOM   1222  N   PRO A  82     -17.982   9.716   8.560  1.00  0.80           N  
ATOM   1223  CA  PRO A  82     -17.730   9.553   7.133  1.00  0.80           C  
ATOM   1224  C   PRO A  82     -17.014  10.788   6.602  1.00  0.80           C  
ATOM   1225  O   PRO A  82     -17.399  11.912   6.923  1.00  0.80           O  
ATOM   1226  CB  PRO A  82     -19.153   9.416   6.583  1.00  0.80           C  
ATOM   1227  CG  PRO A  82     -19.922   8.758   7.720  1.00  0.80           C  
ATOM   1228  CD  PRO A  82     -19.364   9.383   8.982  1.00  0.80           C  
ATOM   1229  HA  PRO A  82     -17.145   8.652   6.952  1.00  0.80           H  
ATOM   1230 1HB  PRO A  82     -19.544  10.409   6.310  1.00  0.80           H  
ATOM   1231 2HB  PRO A  82     -19.138   8.813   5.664  1.00  0.80           H  
ATOM   1232 1HG  PRO A  82     -21.001   8.942   7.601  1.00  0.80           H  
ATOM   1233 2HG  PRO A  82     -19.781   7.668   7.689  1.00  0.80           H  
ATOM   1234 1HD  PRO A  82     -19.937  10.272   9.250  1.00  0.80           H  
ATOM   1235 2HD  PRO A  82     -19.372   8.616   9.774  1.00  0.80           H  
ATOM   1236  N   GLY A  83     -15.967  10.582   5.801  1.00  0.81           N  
ATOM   1237  CA  GLY A  83     -15.159  11.691   5.306  1.00  0.81           C  
ATOM   1238  C   GLY A  83     -15.834  12.389   4.160  1.00  0.81           C  
ATOM   1239  O   GLY A  83     -16.607  11.776   3.418  1.00  0.81           O  
ATOM   1240  H   GLY A  83     -15.694   9.638   5.528  1.00  0.81           H  
ATOM   1241 1HA  GLY A  83     -14.987  12.403   6.114  1.00  0.81           H  
ATOM   1242 2HA  GLY A  83     -14.185  11.316   4.993  1.00  0.81           H  
ATOM   1243  N   LEU A  84     -15.538  13.670   3.994  1.00  0.81           N  
ATOM   1244  CA  LEU A  84     -16.161  14.418   2.926  1.00  0.81           C  
ATOM   1245  C   LEU A  84     -15.119  14.912   1.921  1.00  0.81           C  
ATOM   1246  O   LEU A  84     -14.581  16.003   2.050  1.00  0.81           O  
ATOM   1247  CB  LEU A  84     -16.918  15.566   3.582  1.00  0.81           C  
ATOM   1248  CG  LEU A  84     -17.939  15.123   4.677  1.00  0.81           C  
ATOM   1249  CD1 LEU A  84     -18.462  16.333   5.370  1.00  0.81           C  
ATOM   1250  CD2 LEU A  84     -19.071  14.337   4.044  1.00  0.81           C  
ATOM   1251  H   LEU A  84     -14.876  14.144   4.619  1.00  0.81           H  
ATOM   1252  HA  LEU A  84     -16.867  13.775   2.404  1.00  0.81           H  
ATOM   1253 1HB  LEU A  84     -16.228  16.248   4.020  1.00  0.81           H  
ATOM   1254 2HB  LEU A  84     -17.474  16.100   2.812  1.00  0.81           H  
ATOM   1255  HG  LEU A  84     -17.435  14.503   5.423  1.00  0.81           H  
ATOM   1256 1HD1 LEU A  84     -19.173  16.047   6.143  1.00  0.81           H  
ATOM   1257 2HD1 LEU A  84     -17.641  16.877   5.824  1.00  0.81           H  
ATOM   1258 3HD1 LEU A  84     -18.947  16.945   4.628  1.00  0.81           H  
ATOM   1259 1HD2 LEU A  84     -19.777  14.035   4.817  1.00  0.81           H  
ATOM   1260 2HD2 LEU A  84     -19.581  14.966   3.310  1.00  0.81           H  
ATOM   1261 3HD2 LEU A  84     -18.673  13.451   3.551  1.00  0.81           H  
ATOM   1262  N   ASN A  85     -14.833  14.101   0.909  1.00  0.80           N  
ATOM   1263  CA  ASN A  85     -13.790  14.408  -0.083  1.00  0.80           C  
ATOM   1264  C   ASN A  85     -12.403  14.695   0.540  1.00  0.80           C  
ATOM   1265  O   ASN A  85     -11.670  15.582   0.082  1.00  0.80           O  
ATOM   1266  CB  ASN A  85     -14.224  15.576  -0.952  1.00  0.80           C  
ATOM   1267  CG  ASN A  85     -15.461  15.264  -1.753  1.00  0.80           C  
ATOM   1268  OD1 ASN A  85     -15.615  14.156  -2.281  1.00  0.80           O  
ATOM   1269  ND2 ASN A  85     -16.351  16.220  -1.849  1.00  0.80           N  
ATOM   1270  H   ASN A  85     -15.331  13.223   0.845  1.00  0.80           H  
ATOM   1271  HA  ASN A  85     -13.671  13.533  -0.723  1.00  0.80           H  
ATOM   1272 1HB  ASN A  85     -14.403  16.464  -0.351  1.00  0.80           H  
ATOM   1273 2HB  ASN A  85     -13.419  15.818  -1.645  1.00  0.80           H  
ATOM   1274 1HD2 ASN A  85     -17.193  16.070  -2.368  1.00  0.80           H  
ATOM   1275 2HD2 ASN A  85     -16.187  17.101  -1.405  1.00  0.80           H  
ATOM   1276  N   LEU A  86     -12.056  13.929   1.574  1.00  0.78           N  
ATOM   1277  CA  LEU A  86     -10.765  14.045   2.252  1.00  0.78           C  
ATOM   1278  C   LEU A  86     -10.078  12.675   2.264  1.00  0.78           C  
ATOM   1279  O   LEU A  86      -8.979  12.489   1.743  1.00  0.78           O  
ATOM   1280  CB  LEU A  86     -10.978  14.507   3.706  1.00  0.78           C  
ATOM   1281  CG  LEU A  86      -9.733  14.719   4.531  1.00  0.78           C  
ATOM   1282  CD1 LEU A  86      -8.952  15.866   3.960  1.00  0.78           C  
ATOM   1283  CD2 LEU A  86     -10.107  14.969   5.941  1.00  0.78           C  
ATOM   1284  H   LEU A  86     -12.715  13.234   1.889  1.00  0.78           H  
ATOM   1285  HA  LEU A  86     -10.136  14.757   1.720  1.00  0.78           H  
ATOM   1286 1HB  LEU A  86     -11.525  15.456   3.688  1.00  0.78           H  
ATOM   1287 2HB  LEU A  86     -11.600  13.782   4.228  1.00  0.78           H  
ATOM   1288  HG  LEU A  86      -9.117  13.836   4.476  1.00  0.78           H  
ATOM   1289 1HD1 LEU A  86      -8.060  15.997   4.554  1.00  0.78           H  
ATOM   1290 2HD1 LEU A  86      -8.684  15.657   2.924  1.00  0.78           H  
ATOM   1291 3HD1 LEU A  86      -9.558  16.773   4.000  1.00  0.78           H  
ATOM   1292 1HD2 LEU A  86      -9.220  15.121   6.546  1.00  0.78           H  
ATOM   1293 2HD2 LEU A  86     -10.733  15.840   5.979  1.00  0.78           H  
ATOM   1294 3HD2 LEU A  86     -10.651  14.122   6.302  1.00  0.78           H  
ATOM   1295  N   ALA A  87     -10.795  11.720   2.853  1.00  0.74           N  
ATOM   1296  CA  ALA A  87     -10.412  10.327   3.071  1.00  0.74           C  
ATOM   1297  C   ALA A  87     -11.681   9.547   3.195  1.00  0.74           C  
ATOM   1298  O   ALA A  87     -12.754  10.148   3.188  1.00  0.74           O  
ATOM   1299  CB  ALA A  87      -9.586  10.153   4.307  1.00  0.74           C  
ATOM   1300  H   ALA A  87     -11.690  11.993   3.222  1.00  0.74           H  
ATOM   1301  HA  ALA A  87      -9.857   9.967   2.203  1.00  0.74           H  
ATOM   1302 1HB  ALA A  87      -9.332   9.100   4.444  1.00  0.74           H  
ATOM   1303 2HB  ALA A  87      -8.689  10.733   4.163  1.00  0.74           H  
ATOM   1304 3HB  ALA A  87     -10.139  10.508   5.180  1.00  0.74           H  
ATOM   1305  N   LYS A  88     -11.605   8.228   3.292  1.00  0.70           N  
ATOM   1306  CA  LYS A  88     -12.873   7.512   3.425  1.00  0.70           C  
ATOM   1307  C   LYS A  88     -13.604   7.941   4.709  1.00  0.70           C  
ATOM   1308  O   LYS A  88     -14.813   8.198   4.681  1.00  0.70           O  
ATOM   1309  CB  LYS A  88     -12.627   6.011   3.461  1.00  0.70           C  
ATOM   1310  CG  LYS A  88     -12.140   5.425   2.157  1.00  0.70           C  
ATOM   1311  CD  LYS A  88     -11.831   3.953   2.324  1.00  0.70           C  
ATOM   1312  CE  LYS A  88     -11.214   3.362   1.076  1.00  0.70           C  
ATOM   1313  NZ  LYS A  88     -10.743   1.986   1.323  1.00  0.70           N  
ATOM   1314  H   LYS A  88     -10.698   7.745   3.289  1.00  0.70           H  
ATOM   1315  HA  LYS A  88     -13.509   7.758   2.574  1.00  0.70           H  
ATOM   1316 1HB  LYS A  88     -11.912   5.766   4.217  1.00  0.70           H  
ATOM   1317 2HB  LYS A  88     -13.555   5.505   3.725  1.00  0.70           H  
ATOM   1318 1HG  LYS A  88     -12.895   5.556   1.384  1.00  0.70           H  
ATOM   1319 2HG  LYS A  88     -11.227   5.942   1.851  1.00  0.70           H  
ATOM   1320 1HD  LYS A  88     -11.134   3.814   3.154  1.00  0.70           H  
ATOM   1321 2HD  LYS A  88     -12.746   3.412   2.555  1.00  0.70           H  
ATOM   1322 1HE  LYS A  88     -11.950   3.348   0.275  1.00  0.70           H  
ATOM   1323 2HE  LYS A  88     -10.364   3.974   0.771  1.00  0.70           H  
ATOM   1324 1HZ  LYS A  88     -10.318   1.607   0.496  1.00  0.70           H  
ATOM   1325 2HZ  LYS A  88     -10.039   2.040   2.082  1.00  0.70           H  
ATOM   1326 3HZ  LYS A  88     -11.504   1.401   1.611  1.00  0.70           H  
ATOM   1327  N   LYS A  89     -12.863   8.048   5.824  1.00  0.68           N  
ATOM   1328  CA  LYS A  89     -13.434   8.477   7.109  1.00  0.68           C  
ATOM   1329  C   LYS A  89     -12.508   9.418   7.907  1.00  0.68           C  
ATOM   1330  O   LYS A  89     -11.297   9.463   7.685  1.00  0.68           O  
ATOM   1331  CB  LYS A  89     -13.856   7.269   7.939  1.00  0.68           C  
ATOM   1332  CG  LYS A  89     -14.945   6.404   7.282  1.00  0.68           C  
ATOM   1333  CD  LYS A  89     -15.448   5.302   8.168  1.00  0.68           C  
ATOM   1334  CE  LYS A  89     -16.534   4.499   7.467  1.00  0.68           C  
ATOM   1335  NZ  LYS A  89     -17.062   3.395   8.321  1.00  0.68           N  
ATOM   1336  H   LYS A  89     -11.884   7.769   5.784  1.00  0.68           H  
ATOM   1337  HA  LYS A  89     -14.332   9.033   6.915  1.00  0.68           H  
ATOM   1338 1HB  LYS A  89     -13.016   6.651   8.095  1.00  0.68           H  
ATOM   1339 2HB  LYS A  89     -14.231   7.613   8.894  1.00  0.68           H  
ATOM   1340 1HG  LYS A  89     -15.766   7.009   6.976  1.00  0.68           H  
ATOM   1341 2HG  LYS A  89     -14.530   5.928   6.402  1.00  0.68           H  
ATOM   1342 1HD  LYS A  89     -14.633   4.635   8.422  1.00  0.68           H  
ATOM   1343 2HD  LYS A  89     -15.857   5.730   9.076  1.00  0.68           H  
ATOM   1344 1HE  LYS A  89     -17.354   5.170   7.207  1.00  0.68           H  
ATOM   1345 2HE  LYS A  89     -16.123   4.072   6.552  1.00  0.68           H  
ATOM   1346 1HZ  LYS A  89     -17.778   2.891   7.816  1.00  0.68           H  
ATOM   1347 2HZ  LYS A  89     -16.309   2.763   8.558  1.00  0.68           H  
ATOM   1348 3HZ  LYS A  89     -17.456   3.779   9.167  1.00  0.68           H  
ATOM   1349  N   VAL A  90     -13.090  10.181   8.831  1.00  0.66           N  
ATOM   1350  CA  VAL A  90     -12.306  11.038   9.716  1.00  0.66           C  
ATOM   1351  C   VAL A  90     -12.483  10.607  11.167  1.00  0.66           C  
ATOM   1352  O   VAL A  90     -13.605  10.432  11.655  1.00  0.66           O  
ATOM   1353  CB  VAL A  90     -12.705  12.520   9.555  1.00  0.66           C  
ATOM   1354  CG1 VAL A  90     -11.876  13.410  10.519  1.00  0.66           C  
ATOM   1355  CG2 VAL A  90     -12.446  12.936   8.132  1.00  0.66           C  
ATOM   1356  H   VAL A  90     -14.098  10.156   8.940  1.00  0.66           H  
ATOM   1357  HA  VAL A  90     -11.254  10.943   9.456  1.00  0.66           H  
ATOM   1358  HB  VAL A  90     -13.765  12.644   9.801  1.00  0.66           H  
ATOM   1359 1HG1 VAL A  90     -12.167  14.452  10.393  1.00  0.66           H  
ATOM   1360 2HG1 VAL A  90     -12.054  13.107  11.549  1.00  0.66           H  
ATOM   1361 3HG1 VAL A  90     -10.813  13.299  10.292  1.00  0.66           H  
ATOM   1362 1HG2 VAL A  90     -12.722  13.987   7.994  1.00  0.66           H  
ATOM   1363 2HG2 VAL A  90     -11.390  12.798   7.929  1.00  0.66           H  
ATOM   1364 3HG2 VAL A  90     -13.027  12.321   7.458  1.00  0.66           H  
ATOM   1365  N   LEU A  91     -11.365  10.384  11.842  1.00  0.66           N  
ATOM   1366  CA  LEU A  91     -11.385   9.960  13.231  1.00  0.66           C  
ATOM   1367  C   LEU A  91     -11.120  11.144  14.138  1.00  0.66           C  
ATOM   1368  O   LEU A  91     -10.051  11.756  14.078  1.00  0.66           O  
ATOM   1369  CB  LEU A  91     -10.324   8.883  13.480  1.00  0.66           C  
ATOM   1370  CG  LEU A  91     -10.199   8.405  14.908  1.00  0.66           C  
ATOM   1371  CD1 LEU A  91     -11.489   7.698  15.312  1.00  0.66           C  
ATOM   1372  CD2 LEU A  91      -8.946   7.520  15.031  1.00  0.66           C  
ATOM   1373  H   LEU A  91     -10.478  10.565  11.379  1.00  0.66           H  
ATOM   1374  HA  LEU A  91     -12.368   9.558  13.469  1.00  0.66           H  
ATOM   1375 1HB  LEU A  91     -10.559   8.017  12.860  1.00  0.66           H  
ATOM   1376 2HB  LEU A  91      -9.356   9.273  13.170  1.00  0.66           H  
ATOM   1377  HG  LEU A  91     -10.098   9.253  15.564  1.00  0.66           H  
ATOM   1378 1HD1 LEU A  91     -11.405   7.379  16.333  1.00  0.66           H  
ATOM   1379 2HD1 LEU A  91     -12.327   8.389  15.215  1.00  0.66           H  
ATOM   1380 3HD1 LEU A  91     -11.662   6.838  14.676  1.00  0.66           H  
ATOM   1381 1HD2 LEU A  91      -8.831   7.177  16.048  1.00  0.66           H  
ATOM   1382 2HD2 LEU A  91      -9.026   6.680  14.379  1.00  0.66           H  
ATOM   1383 3HD2 LEU A  91      -8.077   8.095  14.757  1.00  0.66           H  
ATOM   1384  N   HIS A  92     -12.091  11.465  14.969  1.00  0.67           N  
ATOM   1385  CA  HIS A  92     -11.992  12.591  15.866  1.00  0.67           C  
ATOM   1386  C   HIS A  92     -11.573  12.164  17.247  1.00  0.67           C  
ATOM   1387  O   HIS A  92     -12.255  11.380  17.918  1.00  0.67           O  
ATOM   1388  CB  HIS A  92     -13.298  13.354  15.915  1.00  0.67           C  
ATOM   1389  CG  HIS A  92     -13.616  13.967  14.637  1.00  0.67           C  
ATOM   1390  ND1 HIS A  92     -13.248  15.249  14.332  1.00  0.67           N  
ATOM   1391  CD2 HIS A  92     -14.249  13.487  13.550  1.00  0.67           C  
ATOM   1392  CE1 HIS A  92     -13.645  15.539  13.124  1.00  0.67           C  
ATOM   1393  NE2 HIS A  92     -14.260  14.494  12.624  1.00  0.67           N  
ATOM   1394  H   HIS A  92     -12.946  10.923  14.970  1.00  0.67           H  
ATOM   1395  HA  HIS A  92     -11.239  13.273  15.495  1.00  0.67           H  
ATOM   1396 1HB  HIS A  92     -14.106  12.679  16.180  1.00  0.67           H  
ATOM   1397 2HB  HIS A  92     -13.244  14.133  16.676  1.00  0.67           H  
ATOM   1398  HD1 HIS A  92     -12.733  15.873  14.927  1.00  0.67           H  
ATOM   1399  HD2 HIS A  92     -14.706  12.519  13.322  1.00  0.67           H  
ATOM   1400  HE1 HIS A  92     -13.452  16.515  12.718  1.00  0.67           H  
ATOM   1401  N   LEU A  93     -10.399  12.627  17.633  1.00  0.68           N  
ATOM   1402  CA  LEU A  93      -9.809  12.260  18.910  1.00  0.68           C  
ATOM   1403  C   LEU A  93      -9.716  13.460  19.824  1.00  0.68           C  
ATOM   1404  O   LEU A  93      -9.595  14.592  19.359  1.00  0.68           O  
ATOM   1405  CB  LEU A  93      -8.435  11.612  18.710  1.00  0.68           C  
ATOM   1406  CG  LEU A  93      -8.433  10.333  17.856  1.00  0.68           C  
ATOM   1407  CD1 LEU A  93      -7.058   9.820  17.650  1.00  0.68           C  
ATOM   1408  CD2 LEU A  93      -9.235   9.317  18.548  1.00  0.68           C  
ATOM   1409  H   LEU A  93      -9.927  13.292  17.012  1.00  0.68           H  
ATOM   1410  HA  LEU A  93     -10.454  11.525  19.392  1.00  0.68           H  
ATOM   1411 1HB  LEU A  93      -7.785  12.335  18.218  1.00  0.68           H  
ATOM   1412 2HB  LEU A  93      -8.014  11.374  19.685  1.00  0.68           H  
ATOM   1413  HG  LEU A  93      -8.858  10.558  16.886  1.00  0.68           H  
ATOM   1414 1HD1 LEU A  93      -7.084   8.917  17.045  1.00  0.68           H  
ATOM   1415 2HD1 LEU A  93      -6.483  10.565  17.156  1.00  0.68           H  
ATOM   1416 3HD1 LEU A  93      -6.614   9.595  18.602  1.00  0.68           H  
ATOM   1417 1HD2 LEU A  93      -9.279   8.406  17.970  1.00  0.68           H  
ATOM   1418 2HD2 LEU A  93      -8.796   9.100  19.526  1.00  0.68           H  
ATOM   1419 3HD2 LEU A  93     -10.216   9.726  18.671  1.00  0.68           H  
ATOM   1420  N   LYS A  94      -9.730  13.211  21.123  1.00  0.71           N  
ATOM   1421  CA  LYS A  94      -9.578  14.279  22.104  1.00  0.71           C  
ATOM   1422  C   LYS A  94      -8.356  14.093  22.992  1.00  0.71           C  
ATOM   1423  O   LYS A  94      -8.465  13.523  24.071  1.00  0.71           O  
ATOM   1424  CB  LYS A  94     -10.805  14.399  22.995  1.00  0.71           C  
ATOM   1425  CG  LYS A  94     -10.575  15.359  24.151  1.00  0.71           C  
ATOM   1426  CD  LYS A  94     -10.413  16.758  23.699  1.00  0.71           C  
ATOM   1427  CE  LYS A  94     -10.206  17.714  24.876  1.00  0.71           C  
ATOM   1428  NZ  LYS A  94      -8.856  17.563  25.509  1.00  0.71           N  
ATOM   1429  H   LYS A  94      -9.858  12.257  21.448  1.00  0.71           H  
ATOM   1430  HA  LYS A  94      -9.503  15.223  21.575  1.00  0.71           H  
ATOM   1431 1HB  LYS A  94     -11.655  14.767  22.414  1.00  0.71           H  
ATOM   1432 2HB  LYS A  94     -11.075  13.421  23.403  1.00  0.71           H  
ATOM   1433 1HG  LYS A  94     -11.403  15.301  24.856  1.00  0.71           H  
ATOM   1434 2HG  LYS A  94      -9.664  15.080  24.648  1.00  0.71           H  
ATOM   1435 1HD  LYS A  94      -9.554  16.821  23.026  1.00  0.71           H  
ATOM   1436 2HD  LYS A  94     -11.299  17.032  23.154  1.00  0.71           H  
ATOM   1437 1HE  LYS A  94     -10.317  18.737  24.524  1.00  0.71           H  
ATOM   1438 2HE  LYS A  94     -10.969  17.514  25.626  1.00  0.71           H  
ATOM   1439 1HZ  LYS A  94      -8.784  18.206  26.284  1.00  0.71           H  
ATOM   1440 2HZ  LYS A  94      -8.736  16.625  25.850  1.00  0.71           H  
ATOM   1441 3HZ  LYS A  94      -8.114  17.750  24.825  1.00  0.71           H  
ATOM   1442  N   PRO A  95      -7.165  14.495  22.550  1.00  0.75           N  
ATOM   1443  CA  PRO A  95      -5.942  14.347  23.282  1.00  0.75           C  
ATOM   1444  C   PRO A  95      -5.947  15.305  24.466  1.00  0.75           C  
ATOM   1445  O   PRO A  95      -6.735  16.264  24.481  1.00  0.75           O  
ATOM   1446  CB  PRO A  95      -4.886  14.678  22.233  1.00  0.75           C  
ATOM   1447  CG  PRO A  95      -5.547  15.568  21.269  1.00  0.75           C  
ATOM   1448  CD  PRO A  95      -6.986  15.119  21.215  1.00  0.75           C  
ATOM   1449  HA  PRO A  95      -5.874  13.297  23.606  1.00  0.75           H  
ATOM   1450 1HB  PRO A  95      -4.045  15.188  22.712  1.00  0.75           H  
ATOM   1451 2HB  PRO A  95      -4.495  13.761  21.779  1.00  0.75           H  
ATOM   1452 1HG  PRO A  95      -5.420  16.605  21.555  1.00  0.75           H  
ATOM   1453 2HG  PRO A  95      -5.041  15.448  20.312  1.00  0.75           H  
ATOM   1454 1HD  PRO A  95      -7.605  16.011  21.076  1.00  0.75           H  
ATOM   1455 2HD  PRO A  95      -7.113  14.387  20.406  1.00  0.75           H  
ATOM   1456  N   PRO A  96      -5.085  15.063  25.457  1.00  0.80           N  
ATOM   1457  CA  PRO A  96      -4.864  15.874  26.635  1.00  0.80           C  
ATOM   1458  C   PRO A  96      -4.228  17.208  26.298  1.00  0.80           C  
ATOM   1459  O   PRO A  96      -3.478  17.318  25.325  1.00  0.80           O  
ATOM   1460  CB  PRO A  96      -3.890  15.010  27.448  1.00  0.80           C  
ATOM   1461  CG  PRO A  96      -3.200  14.133  26.436  1.00  0.80           C  
ATOM   1462  CD  PRO A  96      -4.241  13.841  25.407  1.00  0.80           C  
ATOM   1463  HA  PRO A  96      -5.814  16.014  27.172  1.00  0.80           H  
ATOM   1464 1HB  PRO A  96      -3.186  15.656  27.998  1.00  0.80           H  
ATOM   1465 2HB  PRO A  96      -4.436  14.443  28.200  1.00  0.80           H  
ATOM   1466 1HG  PRO A  96      -2.324  14.653  26.020  1.00  0.80           H  
ATOM   1467 2HG  PRO A  96      -2.825  13.223  26.918  1.00  0.80           H  
ATOM   1468 1HD  PRO A  96      -3.729  13.705  24.458  1.00  0.80           H  
ATOM   1469 2HD  PRO A  96      -4.828  12.956  25.692  1.00  0.80           H  
ATOM   1470  N   VAL A  97      -4.483  18.198  27.144  1.00  0.85           N  
ATOM   1471  CA  VAL A  97      -3.837  19.492  27.011  1.00  0.85           C  
ATOM   1472  C   VAL A  97      -2.701  19.626  28.015  1.00  0.85           C  
ATOM   1473  O   VAL A  97      -2.898  19.671  29.239  1.00  0.85           O  
ATOM   1474  CB  VAL A  97      -4.844  20.631  27.203  1.00  0.85           C  
ATOM   1475  CG1 VAL A  97      -4.141  21.973  27.100  1.00  0.85           C  
ATOM   1476  CG2 VAL A  97      -5.897  20.537  26.156  1.00  0.85           C  
ATOM   1477  H   VAL A  97      -5.149  18.037  27.900  1.00  0.85           H  
ATOM   1478  HA  VAL A  97      -3.433  19.565  26.005  1.00  0.85           H  
ATOM   1479  HB  VAL A  97      -5.293  20.548  28.186  1.00  0.85           H  
ATOM   1480 1HG1 VAL A  97      -4.859  22.777  27.234  1.00  0.85           H  
ATOM   1481 2HG1 VAL A  97      -3.393  22.031  27.859  1.00  0.85           H  
ATOM   1482 3HG1 VAL A  97      -3.676  22.067  26.120  1.00  0.85           H  
ATOM   1483 1HG2 VAL A  97      -6.616  21.341  26.289  1.00  0.85           H  
ATOM   1484 2HG2 VAL A  97      -5.429  20.629  25.186  1.00  0.85           H  
ATOM   1485 3HG2 VAL A  97      -6.400  19.575  26.237  1.00  0.85           H  
ATOM   1486  N   ALA A  98      -1.491  19.731  27.482  1.00  0.91           N  
ATOM   1487  CA  ALA A  98      -0.297  19.780  28.312  1.00  0.91           C  
ATOM   1488  C   ALA A  98      -0.328  20.984  29.237  1.00  0.91           C  
ATOM   1489  O   ALA A  98       0.042  20.900  30.406  1.00  0.91           O  
ATOM   1490  CB  ALA A  98       0.934  19.824  27.439  1.00  0.91           C  
ATOM   1491  H   ALA A  98      -1.413  19.773  26.464  1.00  0.91           H  
ATOM   1492  HA  ALA A  98      -0.273  18.878  28.925  1.00  0.91           H  
ATOM   1493 1HB  ALA A  98       1.827  19.837  28.059  1.00  0.91           H  
ATOM   1494 2HB  ALA A  98       0.954  18.951  26.788  1.00  0.91           H  
ATOM   1495 3HB  ALA A  98       0.902  20.723  26.839  1.00  0.91           H  
ATOM   1496  N   LYS A  99      -0.849  22.093  28.722  1.00  0.96           N  
ATOM   1497  CA  LYS A  99      -0.931  23.356  29.447  1.00  0.96           C  
ATOM   1498  C   LYS A  99      -1.844  23.293  30.669  1.00  0.96           C  
ATOM   1499  O   LYS A  99      -1.753  24.141  31.556  1.00  0.96           O  
ATOM   1500  CB  LYS A  99      -1.399  24.468  28.512  1.00  0.96           C  
ATOM   1501  CG  LYS A  99      -0.390  24.845  27.443  1.00  0.96           C  
ATOM   1502  CD  LYS A  99      -0.928  25.935  26.527  1.00  0.96           C  
ATOM   1503  CE  LYS A  99       0.084  26.310  25.448  1.00  0.96           C  
ATOM   1504  NZ  LYS A  99      -0.442  27.363  24.536  1.00  0.96           N  
ATOM   1505  H   LYS A  99      -1.167  22.060  27.765  1.00  0.96           H  
ATOM   1506  HA  LYS A  99       0.070  23.606  29.801  1.00  0.96           H  
ATOM   1507 1HB  LYS A  99      -2.319  24.172  28.018  1.00  0.96           H  
ATOM   1508 2HB  LYS A  99      -1.618  25.362  29.097  1.00  0.96           H  
ATOM   1509 1HG  LYS A  99       0.526  25.199  27.919  1.00  0.96           H  
ATOM   1510 2HG  LYS A  99      -0.152  23.967  26.857  1.00  0.96           H  
ATOM   1511 1HD  LYS A  99      -1.843  25.583  26.046  1.00  0.96           H  
ATOM   1512 2HD  LYS A  99      -1.164  26.823  27.115  1.00  0.96           H  
ATOM   1513 1HE  LYS A  99       0.994  26.674  25.922  1.00  0.96           H  
ATOM   1514 2HE  LYS A  99       0.321  25.423  24.860  1.00  0.96           H  
ATOM   1515 1HZ  LYS A  99       0.253  27.580  23.835  1.00  0.96           H  
ATOM   1516 2HZ  LYS A  99      -1.281  27.024  24.084  1.00  0.96           H  
ATOM   1517 3HZ  LYS A  99      -0.657  28.194  25.067  1.00  0.96           H  
ATOM   1518  N   LYS A 100      -2.765  22.328  30.694  1.00  0.99           N  
ATOM   1519  CA  LYS A 100      -3.688  22.185  31.806  1.00  0.99           C  
ATOM   1520  C   LYS A 100      -3.184  21.152  32.805  1.00  0.99           C  
ATOM   1521  O   LYS A 100      -3.829  20.903  33.826  1.00  0.99           O  
ATOM   1522  CB  LYS A 100      -5.077  21.798  31.313  1.00  0.99           C  
ATOM   1523  CG  LYS A 100      -5.772  22.851  30.467  1.00  0.99           C  
ATOM   1524  CD  LYS A 100      -7.161  22.380  30.047  1.00  0.99           C  
ATOM   1525  CE  LYS A 100      -7.863  23.402  29.170  1.00  0.99           C  
ATOM   1526  NZ  LYS A 100      -9.225  22.943  28.772  1.00  0.99           N  
ATOM   1527  H   LYS A 100      -2.798  21.623  29.961  1.00  0.99           H  
ATOM   1528  HA  LYS A 100      -3.760  23.141  32.324  1.00  0.99           H  
ATOM   1529 1HB  LYS A 100      -4.988  20.906  30.694  1.00  0.99           H  
ATOM   1530 2HB  LYS A 100      -5.716  21.548  32.158  1.00  0.99           H  
ATOM   1531 1HG  LYS A 100      -5.870  23.768  31.048  1.00  0.99           H  
ATOM   1532 2HG  LYS A 100      -5.177  23.066  29.592  1.00  0.99           H  
ATOM   1533 1HD  LYS A 100      -7.080  21.437  29.502  1.00  0.99           H  
ATOM   1534 2HD  LYS A 100      -7.766  22.205  30.935  1.00  0.99           H  
ATOM   1535 1HE  LYS A 100      -7.949  24.343  29.712  1.00  0.99           H  
ATOM   1536 2HE  LYS A 100      -7.269  23.565  28.270  1.00  0.99           H  
ATOM   1537 1HZ  LYS A 100      -9.662  23.643  28.189  1.00  0.99           H  
ATOM   1538 2HZ  LYS A 100      -9.153  22.073  28.261  1.00  0.99           H  
ATOM   1539 3HZ  LYS A 100      -9.785  22.798  29.601  1.00  0.99           H  
ATOM   1540  N   GLY A 101      -2.048  20.518  32.496  1.00  1.02           N  
ATOM   1541  CA  GLY A 101      -1.517  19.466  33.341  1.00  1.02           C  
ATOM   1542  C   GLY A 101      -2.229  18.124  33.142  1.00  1.02           C  
ATOM   1543  O   GLY A 101      -2.193  17.271  34.031  1.00  1.02           O  
ATOM   1544  H   GLY A 101      -1.515  20.769  31.666  1.00  1.02           H  
ATOM   1545 1HA  GLY A 101      -0.456  19.345  33.121  1.00  1.02           H  
ATOM   1546 2HA  GLY A 101      -1.592  19.768  34.383  1.00  1.02           H  
ATOM   1547  N   GLU A 102      -2.905  17.929  32.005  1.00  1.02           N  
ATOM   1548  CA  GLU A 102      -3.614  16.669  31.813  1.00  1.02           C  
ATOM   1549  C   GLU A 102      -2.628  15.527  31.601  1.00  1.02           C  
ATOM   1550  O   GLU A 102      -1.558  15.709  31.019  1.00  1.02           O  
ATOM   1551  CB  GLU A 102      -4.633  16.765  30.668  1.00  1.02           C  
ATOM   1552  CG  GLU A 102      -5.821  17.697  30.988  1.00  1.02           C  
ATOM   1553  CD  GLU A 102      -6.934  17.754  29.942  1.00  1.02           C  
ATOM   1554  OE1 GLU A 102      -6.658  17.704  28.765  1.00  1.02           O  
ATOM   1555  OE2 GLU A 102      -8.072  17.851  30.337  1.00  1.02           O  
ATOM   1556  H   GLU A 102      -2.910  18.632  31.265  1.00  1.02           H  
ATOM   1557  HA  GLU A 102      -4.174  16.454  32.724  1.00  1.02           H  
ATOM   1558 1HB  GLU A 102      -4.137  17.149  29.782  1.00  1.02           H  
ATOM   1559 2HB  GLU A 102      -5.020  15.773  30.430  1.00  1.02           H  
ATOM   1560 1HG  GLU A 102      -6.254  17.381  31.935  1.00  1.02           H  
ATOM   1561 2HG  GLU A 102      -5.424  18.694  31.132  1.00  1.02           H  
ATOM   1562  N   ASP A 103      -2.997  14.342  32.080  1.00  1.00           N  
ATOM   1563  CA  ASP A 103      -2.159  13.156  31.956  1.00  1.00           C  
ATOM   1564  C   ASP A 103      -1.855  12.853  30.504  1.00  1.00           C  
ATOM   1565  O   ASP A 103      -2.751  12.558  29.721  1.00  1.00           O  
ATOM   1566  CB  ASP A 103      -2.839  11.939  32.600  1.00  1.00           C  
ATOM   1567  CG  ASP A 103      -1.957  10.666  32.624  1.00  1.00           C  
ATOM   1568  OD1 ASP A 103      -0.865  10.708  32.086  1.00  1.00           O  
ATOM   1569  OD2 ASP A 103      -2.390   9.673  33.156  1.00  1.00           O  
ATOM   1570  H   ASP A 103      -3.886  14.268  32.553  1.00  1.00           H  
ATOM   1571  HA  ASP A 103      -1.216  13.345  32.472  1.00  1.00           H  
ATOM   1572 1HB  ASP A 103      -3.115  12.184  33.626  1.00  1.00           H  
ATOM   1573 2HB  ASP A 103      -3.760  11.714  32.065  1.00  1.00           H  
ATOM   1574  N   THR A 104      -0.579  12.882  30.141  1.00  0.98           N  
ATOM   1575  CA  THR A 104      -0.202  12.676  28.753  1.00  0.98           C  
ATOM   1576  C   THR A 104      -0.387  11.214  28.344  1.00  0.98           C  
ATOM   1577  O   THR A 104      -0.423  10.896  27.157  1.00  0.98           O  
ATOM   1578  CB  THR A 104       1.239  13.140  28.489  1.00  0.98           C  
ATOM   1579  OG1 THR A 104       2.165  12.362  29.260  1.00  0.98           O  
ATOM   1580  CG2 THR A 104       1.367  14.608  28.872  1.00  0.98           C  
ATOM   1581  H   THR A 104       0.125  13.086  30.835  1.00  0.98           H  
ATOM   1582  HA  THR A 104      -0.853  13.286  28.133  1.00  0.98           H  
ATOM   1583  HB  THR A 104       1.465  13.035  27.447  1.00  0.98           H  
ATOM   1584  HG1 THR A 104       2.337  11.527  28.786  1.00  0.98           H  
ATOM   1585 1HG2 THR A 104       2.384  14.947  28.680  1.00  0.98           H  
ATOM   1586 2HG2 THR A 104       0.666  15.200  28.280  1.00  0.98           H  
ATOM   1587 3HG2 THR A 104       1.134  14.728  29.932  1.00  0.98           H  
ATOM   1588  N   GLY A 105      -0.590  10.323  29.328  1.00  0.96           N  
ATOM   1589  CA  GLY A 105      -0.866   8.909  29.086  1.00  0.96           C  
ATOM   1590  C   GLY A 105      -2.151   8.758  28.264  1.00  0.96           C  
ATOM   1591  O   GLY A 105      -2.319   7.803  27.503  1.00  0.96           O  
ATOM   1592  H   GLY A 105      -0.567  10.638  30.304  1.00  0.96           H  
ATOM   1593 1HA  GLY A 105      -0.027   8.449  28.563  1.00  0.96           H  
ATOM   1594 2HA  GLY A 105      -0.977   8.398  30.044  1.00  0.96           H  
ATOM   1595  N   LEU A 106      -3.028   9.757  28.347  1.00  0.94           N  
ATOM   1596  CA  LEU A 106      -4.271   9.776  27.600  1.00  0.94           C  
ATOM   1597  C   LEU A 106      -3.979   9.775  26.110  1.00  0.94           C  
ATOM   1598  O   LEU A 106      -4.808   9.330  25.315  1.00  0.94           O  
ATOM   1599  CB  LEU A 106      -5.059  11.006  28.004  1.00  0.94           C  
ATOM   1600  CG  LEU A 106      -5.630  10.979  29.417  1.00  0.94           C  
ATOM   1601  CD1 LEU A 106      -6.098  12.380  29.814  1.00  0.94           C  
ATOM   1602  CD2 LEU A 106      -6.809  10.000  29.425  1.00  0.94           C  
ATOM   1603  H   LEU A 106      -2.832  10.553  28.958  1.00  0.94           H  
ATOM   1604  HA  LEU A 106      -4.845   8.884  27.847  1.00  0.94           H  
ATOM   1605 1HB  LEU A 106      -4.411  11.860  27.943  1.00  0.94           H  
ATOM   1606 2HB  LEU A 106      -5.887  11.145  27.307  1.00  0.94           H  
ATOM   1607  HG  LEU A 106      -4.868  10.651  30.127  1.00  0.94           H  
ATOM   1608 1HD1 LEU A 106      -6.522  12.354  30.815  1.00  0.94           H  
ATOM   1609 2HD1 LEU A 106      -5.252  13.056  29.805  1.00  0.94           H  
ATOM   1610 3HD1 LEU A 106      -6.824  12.727  29.126  1.00  0.94           H  
ATOM   1611 1HD2 LEU A 106      -7.243   9.962  30.424  1.00  0.94           H  
ATOM   1612 2HD2 LEU A 106      -7.567  10.335  28.712  1.00  0.94           H  
ATOM   1613 3HD2 LEU A 106      -6.462   9.008  29.141  1.00  0.94           H  
ATOM   1614  N   LEU A 107      -2.806  10.279  25.716  1.00  0.92           N  
ATOM   1615  CA  LEU A 107      -2.447  10.277  24.324  1.00  0.92           C  
ATOM   1616  C   LEU A 107      -2.315   8.846  23.850  1.00  0.92           C  
ATOM   1617  O   LEU A 107      -2.736   8.555  22.740  1.00  0.92           O  
ATOM   1618  CB  LEU A 107      -1.147  11.031  24.024  1.00  0.92           C  
ATOM   1619  CG  LEU A 107      -0.822  11.062  22.514  1.00  0.92           C  
ATOM   1620  CD1 LEU A 107      -1.971  11.723  21.765  1.00  0.92           C  
ATOM   1621  CD2 LEU A 107       0.455  11.807  22.279  1.00  0.92           C  
ATOM   1622  H   LEU A 107      -2.125  10.617  26.391  1.00  0.92           H  
ATOM   1623  HA  LEU A 107      -3.247  10.753  23.761  1.00  0.92           H  
ATOM   1624 1HB  LEU A 107      -1.231  12.053  24.391  1.00  0.92           H  
ATOM   1625 2HB  LEU A 107      -0.322  10.535  24.544  1.00  0.92           H  
ATOM   1626  HG  LEU A 107      -0.722  10.046  22.143  1.00  0.92           H  
ATOM   1627 1HD1 LEU A 107      -1.747  11.732  20.702  1.00  0.92           H  
ATOM   1628 2HD1 LEU A 107      -2.885  11.166  21.935  1.00  0.92           H  
ATOM   1629 3HD1 LEU A 107      -2.095  12.732  22.119  1.00  0.92           H  
ATOM   1630 1HD2 LEU A 107       0.658  11.809  21.210  1.00  0.92           H  
ATOM   1631 2HD2 LEU A 107       0.357  12.834  22.636  1.00  0.92           H  
ATOM   1632 3HD2 LEU A 107       1.266  11.315  22.809  1.00  0.92           H  
ATOM   1633  N   GLU A 108      -1.735   7.948  24.678  1.00  0.92           N  
ATOM   1634  CA  GLU A 108      -1.541   6.561  24.261  1.00  0.92           C  
ATOM   1635  C   GLU A 108      -2.892   5.948  23.977  1.00  0.92           C  
ATOM   1636  O   GLU A 108      -3.066   5.219  23.003  1.00  0.92           O  
ATOM   1637  CB  GLU A 108      -0.853   5.717  25.352  1.00  0.92           C  
ATOM   1638  CG  GLU A 108       0.600   6.009  25.619  1.00  0.92           C  
ATOM   1639  CD  GLU A 108       1.169   5.242  26.798  1.00  0.92           C  
ATOM   1640  OE1 GLU A 108       0.414   4.621  27.504  1.00  0.92           O  
ATOM   1641  OE2 GLU A 108       2.365   5.275  26.981  1.00  0.92           O  
ATOM   1642  H   GLU A 108      -1.475   8.216  25.623  1.00  0.92           H  
ATOM   1643  HA  GLU A 108      -0.942   6.533  23.358  1.00  0.92           H  
ATOM   1644 1HB  GLU A 108      -1.389   5.831  26.287  1.00  0.92           H  
ATOM   1645 2HB  GLU A 108      -0.923   4.665  25.076  1.00  0.92           H  
ATOM   1646 1HG  GLU A 108       1.156   5.705  24.753  1.00  0.92           H  
ATOM   1647 2HG  GLU A 108       0.731   7.083  25.769  1.00  0.92           H  
ATOM   1648  N   LYS A 109      -3.868   6.284  24.814  1.00  0.93           N  
ATOM   1649  CA  LYS A 109      -5.204   5.739  24.633  1.00  0.93           C  
ATOM   1650  C   LYS A 109      -5.815   6.301  23.343  1.00  0.93           C  
ATOM   1651  O   LYS A 109      -6.389   5.571  22.526  1.00  0.93           O  
ATOM   1652  CB  LYS A 109      -6.085   6.064  25.843  1.00  0.93           C  
ATOM   1653  CG  LYS A 109      -7.466   5.384  25.829  1.00  0.93           C  
ATOM   1654  CD  LYS A 109      -8.260   5.689  27.107  1.00  0.93           C  
ATOM   1655  CE  LYS A 109      -9.456   4.731  27.284  1.00  0.93           C  
ATOM   1656  NZ  LYS A 109     -10.441   4.803  26.175  1.00  0.93           N  
ATOM   1657  H   LYS A 109      -3.639   6.895  25.604  1.00  0.93           H  
ATOM   1658  HA  LYS A 109      -5.131   4.655  24.531  1.00  0.93           H  
ATOM   1659 1HB  LYS A 109      -5.568   5.773  26.757  1.00  0.93           H  
ATOM   1660 2HB  LYS A 109      -6.247   7.145  25.892  1.00  0.93           H  
ATOM   1661 1HG  LYS A 109      -8.033   5.751  24.970  1.00  0.93           H  
ATOM   1662 2HG  LYS A 109      -7.343   4.306  25.728  1.00  0.93           H  
ATOM   1663 1HD  LYS A 109      -7.603   5.606  27.973  1.00  0.93           H  
ATOM   1664 2HD  LYS A 109      -8.631   6.710  27.054  1.00  0.93           H  
ATOM   1665 1HE  LYS A 109      -9.075   3.715  27.346  1.00  0.93           H  
ATOM   1666 2HE  LYS A 109      -9.964   4.974  28.217  1.00  0.93           H  
ATOM   1667 1HZ  LYS A 109     -11.189   4.153  26.349  1.00  0.93           H  
ATOM   1668 2HZ  LYS A 109     -10.844   5.741  26.092  1.00  0.93           H  
ATOM   1669 3HZ  LYS A 109      -9.991   4.568  25.309  1.00  0.93           H  
ATOM   1670  N   ALA A 110      -5.668   7.612  23.145  1.00  0.94           N  
ATOM   1671  CA  ALA A 110      -6.232   8.256  21.971  1.00  0.94           C  
ATOM   1672  C   ALA A 110      -5.684   7.661  20.684  1.00  0.94           C  
ATOM   1673  O   ALA A 110      -6.431   7.416  19.738  1.00  0.94           O  
ATOM   1674  CB  ALA A 110      -5.913   9.739  22.004  1.00  0.94           C  
ATOM   1675  H   ALA A 110      -5.185   8.180  23.841  1.00  0.94           H  
ATOM   1676  HA  ALA A 110      -7.311   8.110  21.992  1.00  0.94           H  
ATOM   1677 1HB  ALA A 110      -6.363  10.213  21.151  1.00  0.94           H  
ATOM   1678 2HB  ALA A 110      -6.314  10.179  22.920  1.00  0.94           H  
ATOM   1679 3HB  ALA A 110      -4.842   9.873  21.978  1.00  0.94           H  
ATOM   1680  N   VAL A 111      -4.387   7.374  20.661  1.00  0.95           N  
ATOM   1681  CA  VAL A 111      -3.793   6.810  19.467  1.00  0.95           C  
ATOM   1682  C   VAL A 111      -4.055   5.319  19.337  1.00  0.95           C  
ATOM   1683  O   VAL A 111      -4.176   4.821  18.218  1.00  0.95           O  
ATOM   1684  CB  VAL A 111      -2.294   7.068  19.419  1.00  0.95           C  
ATOM   1685  CG1 VAL A 111      -2.045   8.521  19.443  1.00  0.95           C  
ATOM   1686  CG2 VAL A 111      -1.655   6.446  20.497  1.00  0.95           C  
ATOM   1687  H   VAL A 111      -3.803   7.594  21.470  1.00  0.95           H  
ATOM   1688  HA  VAL A 111      -4.236   7.313  18.607  1.00  0.95           H  
ATOM   1689  HB  VAL A 111      -1.911   6.665  18.518  1.00  0.95           H  
ATOM   1690 1HG1 VAL A 111      -1.000   8.698  19.413  1.00  0.95           H  
ATOM   1691 2HG1 VAL A 111      -2.515   8.950  18.594  1.00  0.95           H  
ATOM   1692 3HG1 VAL A 111      -2.449   8.952  20.346  1.00  0.95           H  
ATOM   1693 1HG2 VAL A 111      -0.622   6.639  20.416  1.00  0.95           H  
ATOM   1694 2HG2 VAL A 111      -2.028   6.837  21.382  1.00  0.95           H  
ATOM   1695 3HG2 VAL A 111      -1.823   5.390  20.476  1.00  0.95           H  
ATOM   1696  N   GLU A 112      -4.247   4.603  20.462  1.00  0.95           N  
ATOM   1697  CA  GLU A 112      -4.526   3.169  20.412  1.00  0.95           C  
ATOM   1698  C   GLU A 112      -5.751   2.932  19.550  1.00  0.95           C  
ATOM   1699  O   GLU A 112      -5.817   1.959  18.808  1.00  0.95           O  
ATOM   1700  CB  GLU A 112      -4.732   2.550  21.800  1.00  0.95           C  
ATOM   1701  CG  GLU A 112      -4.910   1.005  21.754  1.00  0.95           C  
ATOM   1702  CD  GLU A 112      -5.018   0.314  23.117  1.00  0.95           C  
ATOM   1703  OE1 GLU A 112      -4.990   0.974  24.127  1.00  0.95           O  
ATOM   1704  OE2 GLU A 112      -5.129  -0.890  23.126  1.00  0.95           O  
ATOM   1705  H   GLU A 112      -4.132   5.044  21.374  1.00  0.95           H  
ATOM   1706  HA  GLU A 112      -3.676   2.669  19.944  1.00  0.95           H  
ATOM   1707 1HB  GLU A 112      -3.873   2.777  22.431  1.00  0.95           H  
ATOM   1708 2HB  GLU A 112      -5.612   2.989  22.271  1.00  0.95           H  
ATOM   1709 1HG  GLU A 112      -5.812   0.785  21.183  1.00  0.95           H  
ATOM   1710 2HG  GLU A 112      -4.065   0.581  21.210  1.00  0.95           H  
ATOM   1711  N   VAL A 113      -6.690   3.871  19.582  1.00  0.95           N  
ATOM   1712  CA  VAL A 113      -7.893   3.784  18.764  1.00  0.95           C  
ATOM   1713  C   VAL A 113      -7.511   3.560  17.293  1.00  0.95           C  
ATOM   1714  O   VAL A 113      -8.121   2.753  16.581  1.00  0.95           O  
ATOM   1715  CB  VAL A 113      -8.657   5.115  18.824  1.00  0.95           C  
ATOM   1716  CG1 VAL A 113      -9.793   5.102  17.836  1.00  0.95           C  
ATOM   1717  CG2 VAL A 113      -9.126   5.379  20.218  1.00  0.95           C  
ATOM   1718  H   VAL A 113      -6.572   4.639  20.249  1.00  0.95           H  
ATOM   1719  HA  VAL A 113      -8.512   2.961  19.120  1.00  0.95           H  
ATOM   1720  HB  VAL A 113      -7.986   5.915  18.519  1.00  0.95           H  
ATOM   1721 1HG1 VAL A 113     -10.294   6.056  17.871  1.00  0.95           H  
ATOM   1722 2HG1 VAL A 113      -9.409   4.931  16.834  1.00  0.95           H  
ATOM   1723 3HG1 VAL A 113     -10.495   4.313  18.092  1.00  0.95           H  
ATOM   1724 1HG2 VAL A 113      -9.635   6.338  20.249  1.00  0.95           H  
ATOM   1725 2HG2 VAL A 113      -9.802   4.589  20.531  1.00  0.95           H  
ATOM   1726 3HG2 VAL A 113      -8.265   5.408  20.880  1.00  0.95           H  
ATOM   1727  N   GLY A 114      -6.484   4.283  16.843  1.00  0.93           N  
ATOM   1728  CA  GLY A 114      -5.990   4.250  15.478  1.00  0.93           C  
ATOM   1729  C   GLY A 114      -5.374   2.906  15.092  1.00  0.93           C  
ATOM   1730  O   GLY A 114      -5.190   2.604  13.914  1.00  0.93           O  
ATOM   1731  H   GLY A 114      -5.977   4.863  17.501  1.00  0.93           H  
ATOM   1732 1HA  GLY A 114      -6.797   4.498  14.797  1.00  0.93           H  
ATOM   1733 2HA  GLY A 114      -5.238   5.030  15.383  1.00  0.93           H  
ATOM   1734  N   ASN A 115      -5.058   2.072  16.075  1.00  0.90           N  
ATOM   1735  CA  ASN A 115      -4.474   0.770  15.821  1.00  0.90           C  
ATOM   1736  C   ASN A 115      -5.439  -0.135  15.062  1.00  0.90           C  
ATOM   1737  O   ASN A 115      -5.017  -1.097  14.423  1.00  0.90           O  
ATOM   1738  CB  ASN A 115      -4.004   0.133  17.107  1.00  0.90           C  
ATOM   1739  CG  ASN A 115      -3.125  -1.057  16.872  1.00  0.90           C  
ATOM   1740  OD1 ASN A 115      -2.076  -0.969  16.212  1.00  0.90           O  
ATOM   1741  ND2 ASN A 115      -3.525  -2.187  17.411  1.00  0.90           N  
ATOM   1742  H   ASN A 115      -5.250   2.320  17.042  1.00  0.90           H  
ATOM   1743  HA  ASN A 115      -3.606   0.903  15.181  1.00  0.90           H  
ATOM   1744 1HB  ASN A 115      -3.455   0.873  17.701  1.00  0.90           H  
ATOM   1745 2HB  ASN A 115      -4.869  -0.176  17.694  1.00  0.90           H  
ATOM   1746 1HD2 ASN A 115      -2.981  -3.018  17.296  1.00  0.90           H  
ATOM   1747 2HD2 ASN A 115      -4.374  -2.211  17.941  1.00  0.90           H  
ATOM   1748  N   GLY A 116      -6.741   0.156  15.128  1.00  0.87           N  
ATOM   1749  CA  GLY A 116      -7.723  -0.668  14.438  1.00  0.87           C  
ATOM   1750  C   GLY A 116      -7.877  -0.269  12.967  1.00  0.87           C  
ATOM   1751  O   GLY A 116      -8.695  -0.849  12.246  1.00  0.87           O  
ATOM   1752  H   GLY A 116      -7.063   0.975  15.653  1.00  0.87           H  
ATOM   1753 1HA  GLY A 116      -7.431  -1.715  14.506  1.00  0.87           H  
ATOM   1754 2HA  GLY A 116      -8.684  -0.571  14.941  1.00  0.87           H  
ATOM   1755  N   TYR A 117      -7.107   0.727  12.527  1.00  0.82           N  
ATOM   1756  CA  TYR A 117      -7.202   1.264  11.187  1.00  0.82           C  
ATOM   1757  C   TYR A 117      -5.899   1.029  10.400  1.00  0.82           C  
ATOM   1758  O   TYR A 117      -4.853   1.539  10.789  1.00  0.82           O  
ATOM   1759  CB  TYR A 117      -7.509   2.730  11.301  1.00  0.82           C  
ATOM   1760  CG  TYR A 117      -8.863   2.986  12.007  1.00  0.82           C  
ATOM   1761  CD1 TYR A 117      -9.025   4.029  12.902  1.00  0.82           C  
ATOM   1762  CD2 TYR A 117      -9.921   2.126  11.791  1.00  0.82           C  
ATOM   1763  CE1 TYR A 117     -10.236   4.199  13.553  1.00  0.82           C  
ATOM   1764  CE2 TYR A 117     -11.120   2.305  12.441  1.00  0.82           C  
ATOM   1765  CZ  TYR A 117     -11.273   3.337  13.320  1.00  0.82           C  
ATOM   1766  OH  TYR A 117     -12.463   3.504  13.981  1.00  0.82           O  
ATOM   1767  H   TYR A 117      -6.433   1.166  13.155  1.00  0.82           H  
ATOM   1768  HA  TYR A 117      -8.043   0.781  10.713  1.00  0.82           H  
ATOM   1769 1HB  TYR A 117      -6.733   3.165  11.911  1.00  0.82           H  
ATOM   1770 2HB  TYR A 117      -7.482   3.199  10.347  1.00  0.82           H  
ATOM   1771  HD1 TYR A 117      -8.210   4.709  13.097  1.00  0.82           H  
ATOM   1772  HD2 TYR A 117      -9.806   1.292  11.098  1.00  0.82           H  
ATOM   1773  HE1 TYR A 117     -10.371   4.999  14.257  1.00  0.82           H  
ATOM   1774  HE2 TYR A 117     -11.944   1.616  12.258  1.00  0.82           H  
ATOM   1775  HH  TYR A 117     -13.070   2.805  13.721  1.00  0.82           H  
ATOM   1776  N   PRO A 118      -5.913   0.242   9.305  1.00  0.78           N  
ATOM   1777  CA  PRO A 118      -4.735  -0.162   8.547  1.00  0.78           C  
ATOM   1778  C   PRO A 118      -3.953   0.967   7.868  1.00  0.78           C  
ATOM   1779  O   PRO A 118      -2.755   0.805   7.612  1.00  0.78           O  
ATOM   1780  CB  PRO A 118      -5.341  -1.100   7.495  1.00  0.78           C  
ATOM   1781  CG  PRO A 118      -6.783  -0.676   7.361  1.00  0.78           C  
ATOM   1782  CD  PRO A 118      -7.191  -0.213   8.732  1.00  0.78           C  
ATOM   1783  HA  PRO A 118      -4.069  -0.726   9.217  1.00  0.78           H  
ATOM   1784 1HB  PRO A 118      -4.806  -1.012   6.560  1.00  0.78           H  
ATOM   1785 2HB  PRO A 118      -5.236  -2.144   7.823  1.00  0.78           H  
ATOM   1786 1HG  PRO A 118      -6.871   0.124   6.595  1.00  0.78           H  
ATOM   1787 2HG  PRO A 118      -7.390  -1.520   7.000  1.00  0.78           H  
ATOM   1788 1HD  PRO A 118      -7.887   0.623   8.594  1.00  0.78           H  
ATOM   1789 2HD  PRO A 118      -7.620  -1.041   9.327  1.00  0.78           H  
ATOM   1790  N   HIS A 119      -4.602   2.106   7.599  1.00  0.74           N  
ATOM   1791  CA  HIS A 119      -3.913   3.226   6.957  1.00  0.74           C  
ATOM   1792  C   HIS A 119      -4.466   4.576   7.408  1.00  0.74           C  
ATOM   1793  O   HIS A 119      -5.551   5.014   6.968  1.00  0.74           O  
ATOM   1794  CB  HIS A 119      -4.001   3.093   5.436  1.00  0.74           C  
ATOM   1795  CG  HIS A 119      -3.234   4.090   4.635  1.00  0.74           C  
ATOM   1796  ND1 HIS A 119      -3.348   4.166   3.257  1.00  0.74           N  
ATOM   1797  CD2 HIS A 119      -2.351   5.052   4.989  1.00  0.74           C  
ATOM   1798  CE1 HIS A 119      -2.575   5.132   2.808  1.00  0.74           C  
ATOM   1799  NE2 HIS A 119      -1.970   5.683   3.835  1.00  0.74           N  
ATOM   1800  H   HIS A 119      -5.577   2.201   7.829  1.00  0.74           H  
ATOM   1801  HA  HIS A 119      -2.859   3.204   7.230  1.00  0.74           H  
ATOM   1802 1HB  HIS A 119      -3.663   2.125   5.153  1.00  0.74           H  
ATOM   1803 2HB  HIS A 119      -5.045   3.158   5.136  1.00  0.74           H  
ATOM   1804  HD1 HIS A 119      -3.932   3.591   2.679  1.00  0.74           H  
ATOM   1805  HD2 HIS A 119      -1.942   5.377   5.951  1.00  0.74           H  
ATOM   1806  HE1 HIS A 119      -2.528   5.360   1.740  1.00  0.74           H  
ATOM   1807  N   LEU A 120      -3.672   5.239   8.246  1.00  0.70           N  
ATOM   1808  CA  LEU A 120      -3.999   6.529   8.816  1.00  0.70           C  
ATOM   1809  C   LEU A 120      -3.089   7.634   8.314  1.00  0.70           C  
ATOM   1810  O   LEU A 120      -1.874   7.452   8.192  1.00  0.70           O  
ATOM   1811  CB  LEU A 120      -3.801   6.546  10.342  1.00  0.70           C  
ATOM   1812  CG  LEU A 120      -4.552   5.615  11.195  1.00  0.70           C  
ATOM   1813  CD1 LEU A 120      -4.108   5.798  12.615  1.00  0.70           C  
ATOM   1814  CD2 LEU A 120      -5.946   5.912  11.036  1.00  0.70           C  
ATOM   1815  H   LEU A 120      -2.790   4.809   8.510  1.00  0.70           H  
ATOM   1816  HA  LEU A 120      -5.027   6.773   8.567  1.00  0.70           H  
ATOM   1817 1HB  LEU A 120      -2.749   6.366  10.533  1.00  0.70           H  
ATOM   1818 2HB  LEU A 120      -4.030   7.556  10.692  1.00  0.70           H  
ATOM   1819  HG  LEU A 120      -4.355   4.573  10.912  1.00  0.70           H  
ATOM   1820 1HD1 LEU A 120      -4.663   5.121  13.218  1.00  0.70           H  
ATOM   1821 2HD1 LEU A 120      -3.057   5.576  12.704  1.00  0.70           H  
ATOM   1822 3HD1 LEU A 120      -4.293   6.821  12.933  1.00  0.70           H  
ATOM   1823 1HD2 LEU A 120      -6.538   5.289  11.648  1.00  0.70           H  
ATOM   1824 2HD2 LEU A 120      -6.141   6.952  11.298  1.00  0.70           H  
ATOM   1825 3HD2 LEU A 120      -6.154   5.736   9.999  1.00  0.70           H  
ATOM   1826  N   LEU A 121      -3.670   8.795   8.131  1.00  0.68           N  
ATOM   1827  CA  LEU A 121      -2.897   9.996   7.904  1.00  0.68           C  
ATOM   1828  C   LEU A 121      -3.178  10.832   9.127  1.00  0.68           C  
ATOM   1829  O   LEU A 121      -4.332  10.934   9.553  1.00  0.68           O  
ATOM   1830  CB  LEU A 121      -3.333  10.734   6.667  1.00  0.68           C  
ATOM   1831  CG  LEU A 121      -2.569  11.943   6.305  1.00  0.68           C  
ATOM   1832  CD1 LEU A 121      -1.208  11.567   5.807  1.00  0.68           C  
ATOM   1833  CD2 LEU A 121      -3.290  12.616   5.333  1.00  0.68           C  
ATOM   1834  H   LEU A 121      -4.691   8.842   8.172  1.00  0.68           H  
ATOM   1835  HA  LEU A 121      -1.834   9.769   7.855  1.00  0.68           H  
ATOM   1836 1HB  LEU A 121      -3.250  10.048   5.829  1.00  0.68           H  
ATOM   1837 2HB  LEU A 121      -4.358  11.012   6.790  1.00  0.68           H  
ATOM   1838  HG  LEU A 121      -2.442  12.569   7.172  1.00  0.68           H  
ATOM   1839 1HD1 LEU A 121      -0.660  12.447   5.531  1.00  0.68           H  
ATOM   1840 2HD1 LEU A 121      -0.698  11.060   6.581  1.00  0.68           H  
ATOM   1841 3HD1 LEU A 121      -1.303  10.920   4.940  1.00  0.68           H  
ATOM   1842 1HD2 LEU A 121      -2.774  13.501   5.058  1.00  0.68           H  
ATOM   1843 2HD2 LEU A 121      -3.366  11.948   4.499  1.00  0.68           H  
ATOM   1844 3HD2 LEU A 121      -4.269  12.872   5.719  1.00  0.68           H  
ATOM   1845  N   ALA A 122      -2.158  11.374   9.736  1.00  0.68           N  
ATOM   1846  CA  ALA A 122      -2.417  12.113  10.948  1.00  0.68           C  
ATOM   1847  C   ALA A 122      -1.431  13.238  11.107  1.00  0.68           C  
ATOM   1848  O   ALA A 122      -0.322  13.140  10.611  1.00  0.68           O  
ATOM   1849  CB  ALA A 122      -2.290  11.165  12.148  1.00  0.68           C  
ATOM   1850  H   ALA A 122      -1.213  11.257   9.364  1.00  0.68           H  
ATOM   1851  HA  ALA A 122      -3.423  12.512  10.884  1.00  0.68           H  
ATOM   1852 1HB  ALA A 122      -2.490  11.695  13.078  1.00  0.68           H  
ATOM   1853 2HB  ALA A 122      -2.997  10.344  12.040  1.00  0.68           H  
ATOM   1854 3HB  ALA A 122      -1.275  10.765  12.179  1.00  0.68           H  
ATOM   1855  N   PRO A 123      -1.800  14.317  11.768  1.00  0.69           N  
ATOM   1856  CA  PRO A 123      -0.924  15.364  12.172  1.00  0.69           C  
ATOM   1857  C   PRO A 123      -0.262  14.814  13.393  1.00  0.69           C  
ATOM   1858  O   PRO A 123      -0.689  13.775  13.905  1.00  0.69           O  
ATOM   1859  CB  PRO A 123      -1.857  16.500  12.484  1.00  0.69           C  
ATOM   1860  CG  PRO A 123      -3.096  15.781  13.010  1.00  0.69           C  
ATOM   1861  CD  PRO A 123      -3.199  14.518  12.187  1.00  0.69           C  
ATOM   1862  HA  PRO A 123      -0.215  15.594  11.376  1.00  0.69           H  
ATOM   1863 1HB  PRO A 123      -1.400  17.177  13.222  1.00  0.69           H  
ATOM   1864 2HB  PRO A 123      -2.041  17.078  11.574  1.00  0.69           H  
ATOM   1865 1HG  PRO A 123      -2.987  15.577  14.089  1.00  0.69           H  
ATOM   1866 2HG  PRO A 123      -3.966  16.394  12.899  1.00  0.69           H  
ATOM   1867 1HD  PRO A 123      -3.555  13.715  12.837  1.00  0.69           H  
ATOM   1868 2HD  PRO A 123      -3.852  14.666  11.333  1.00  0.69           H  
ATOM   1869  N   ILE A 124       0.721  15.488  13.916  1.00  0.72           N  
ATOM   1870  CA  ILE A 124       1.205  14.972  15.166  1.00  0.72           C  
ATOM   1871  C   ILE A 124       0.235  15.413  16.262  1.00  0.72           C  
ATOM   1872  O   ILE A 124       0.089  16.607  16.572  1.00  0.72           O  
ATOM   1873  CB  ILE A 124       2.614  15.443  15.423  1.00  0.72           C  
ATOM   1874  CG1 ILE A 124       3.497  14.954  14.334  1.00  0.72           C  
ATOM   1875  CG2 ILE A 124       3.073  14.897  16.704  1.00  0.72           C  
ATOM   1876  CD1 ILE A 124       4.804  15.546  14.398  1.00  0.72           C  
ATOM   1877  H   ILE A 124       1.103  16.319  13.480  1.00  0.72           H  
ATOM   1878  HA  ILE A 124       1.215  13.883  15.130  1.00  0.72           H  
ATOM   1879  HB  ILE A 124       2.651  16.531  15.442  1.00  0.72           H  
ATOM   1880 1HG1 ILE A 124       3.606  13.882  14.419  1.00  0.72           H  
ATOM   1881 2HG1 ILE A 124       3.052  15.189  13.362  1.00  0.72           H  
ATOM   1882 1HG2 ILE A 124       4.086  15.219  16.895  1.00  0.72           H  
ATOM   1883 2HG2 ILE A 124       2.418  15.253  17.487  1.00  0.72           H  
ATOM   1884 3HG2 ILE A 124       3.039  13.805  16.673  1.00  0.72           H  
ATOM   1885 1HD1 ILE A 124       5.410  15.147  13.590  1.00  0.72           H  
ATOM   1886 2HD1 ILE A 124       4.724  16.627  14.306  1.00  0.72           H  
ATOM   1887 3HD1 ILE A 124       5.251  15.302  15.353  1.00  0.72           H  
ATOM   1888  N   MET A 125      -0.443  14.426  16.825  1.00  0.76           N  
ATOM   1889  CA  MET A 125      -1.522  14.673  17.764  1.00  0.76           C  
ATOM   1890  C   MET A 125      -1.075  15.330  19.028  1.00  0.76           C  
ATOM   1891  O   MET A 125       0.034  15.078  19.500  1.00  0.76           O  
ATOM   1892  CB  MET A 125      -2.206  13.384  18.147  1.00  0.76           C  
ATOM   1893  CG  MET A 125      -3.009  12.742  17.084  1.00  0.76           C  
ATOM   1894  SD  MET A 125      -3.706  11.264  17.704  1.00  0.76           S  
ATOM   1895  CE  MET A 125      -4.711  11.991  19.000  1.00  0.76           C  
ATOM   1896  H   MET A 125      -0.247  13.478  16.524  1.00  0.76           H  
ATOM   1897  HA  MET A 125      -2.251  15.334  17.287  1.00  0.76           H  
ATOM   1898 1HB  MET A 125      -1.459  12.667  18.477  1.00  0.76           H  
ATOM   1899 2HB  MET A 125      -2.872  13.580  18.990  1.00  0.76           H  
ATOM   1900 1HG  MET A 125      -3.818  13.411  16.771  1.00  0.76           H  
ATOM   1901 2HG  MET A 125      -2.386  12.513  16.216  1.00  0.76           H  
ATOM   1902 1HE  MET A 125      -5.230  11.220  19.522  1.00  0.76           H  
ATOM   1903 2HE  MET A 125      -4.076  12.527  19.695  1.00  0.76           H  
ATOM   1904 3HE  MET A 125      -5.426  12.691  18.562  1.00  0.76           H  
ATOM   1905  N   SER A 126      -1.958  16.162  19.580  1.00  0.80           N  
ATOM   1906  CA  SER A 126      -1.774  16.861  20.858  1.00  0.80           C  
ATOM   1907  C   SER A 126      -0.839  18.078  20.795  1.00  0.80           C  
ATOM   1908  O   SER A 126      -0.655  18.762  21.805  1.00  0.80           O  
ATOM   1909  CB  SER A 126      -1.331  15.890  21.955  1.00  0.80           C  
ATOM   1910  OG  SER A 126       0.039  15.662  21.974  1.00  0.80           O  
ATOM   1911  H   SER A 126      -2.842  16.321  19.071  1.00  0.80           H  
ATOM   1912  HA  SER A 126      -2.758  17.228  21.155  1.00  0.80           H  
ATOM   1913 1HB  SER A 126      -1.650  16.277  22.926  1.00  0.80           H  
ATOM   1914 2HB  SER A 126      -1.838  14.955  21.803  1.00  0.80           H  
ATOM   1915  HG  SER A 126       0.276  15.387  21.092  1.00  0.80           H  
ATOM   1916  N   THR A 127      -0.258  18.348  19.636  1.00  0.85           N  
ATOM   1917  CA  THR A 127       0.626  19.489  19.454  1.00  0.85           C  
ATOM   1918  C   THR A 127      -0.157  20.778  19.212  1.00  0.85           C  
ATOM   1919  O   THR A 127      -1.393  20.779  19.188  1.00  0.85           O  
ATOM   1920  CB  THR A 127       1.589  19.229  18.299  1.00  0.85           C  
ATOM   1921  OG1 THR A 127       0.869  19.131  17.056  1.00  0.85           O  
ATOM   1922  CG2 THR A 127       2.283  17.936  18.573  1.00  0.85           C  
ATOM   1923  H   THR A 127      -0.411  17.736  18.828  1.00  0.85           H  
ATOM   1924  HA  THR A 127       1.217  19.617  20.362  1.00  0.85           H  
ATOM   1925  HB  THR A 127       2.319  20.030  18.228  1.00  0.85           H  
ATOM   1926  HG1 THR A 127       0.394  18.272  17.014  1.00  0.85           H  
ATOM   1927 1HG2 THR A 127       2.965  17.725  17.761  1.00  0.85           H  
ATOM   1928 2HG2 THR A 127       2.829  18.014  19.515  1.00  0.85           H  
ATOM   1929 3HG2 THR A 127       1.550  17.140  18.648  1.00  0.85           H  
ATOM   1930  N   GLY A 128       0.553  21.896  19.092  1.00  0.88           N  
ATOM   1931  CA  GLY A 128      -0.108  23.157  18.784  1.00  0.88           C  
ATOM   1932  C   GLY A 128      -1.043  23.634  19.876  1.00  0.88           C  
ATOM   1933  O   GLY A 128      -0.613  23.908  20.999  1.00  0.88           O  
ATOM   1934  H   GLY A 128       1.559  21.859  19.165  1.00  0.88           H  
ATOM   1935 1HA  GLY A 128       0.650  23.919  18.600  1.00  0.88           H  
ATOM   1936 2HA  GLY A 128      -0.666  23.046  17.855  1.00  0.88           H  
ATOM   1937  N   THR A 129      -2.329  23.698  19.552  1.00  0.89           N  
ATOM   1938  CA  THR A 129      -3.354  24.178  20.470  1.00  0.89           C  
ATOM   1939  C   THR A 129      -3.516  23.316  21.731  1.00  0.89           C  
ATOM   1940  O   THR A 129      -4.096  23.777  22.714  1.00  0.89           O  
ATOM   1941  CB  THR A 129      -4.712  24.299  19.737  1.00  0.89           C  
ATOM   1942  OG1 THR A 129      -5.103  23.024  19.229  1.00  0.89           O  
ATOM   1943  CG2 THR A 129      -4.603  25.280  18.566  1.00  0.89           C  
ATOM   1944  H   THR A 129      -2.602  23.417  18.622  1.00  0.89           H  
ATOM   1945  HA  THR A 129      -3.066  25.177  20.796  1.00  0.89           H  
ATOM   1946  HB  THR A 129      -5.469  24.650  20.437  1.00  0.89           H  
ATOM   1947  HG1 THR A 129      -5.182  22.403  19.961  1.00  0.89           H  
ATOM   1948 1HG2 THR A 129      -5.568  25.354  18.059  1.00  0.89           H  
ATOM   1949 2HG2 THR A 129      -4.314  26.262  18.939  1.00  0.89           H  
ATOM   1950 3HG2 THR A 129      -3.852  24.923  17.864  1.00  0.89           H  
ATOM   1951  N   TYR A 130      -2.996  22.085  21.728  1.00  0.88           N  
ATOM   1952  CA  TYR A 130      -3.080  21.256  22.933  1.00  0.88           C  
ATOM   1953  C   TYR A 130      -1.781  21.321  23.774  1.00  0.88           C  
ATOM   1954  O   TYR A 130      -1.676  20.693  24.832  1.00  0.88           O  
ATOM   1955  CB  TYR A 130      -3.424  19.838  22.529  1.00  0.88           C  
ATOM   1956  CG  TYR A 130      -4.778  19.649  21.991  1.00  0.88           C  
ATOM   1957  CD1 TYR A 130      -4.984  19.965  20.676  1.00  0.88           C  
ATOM   1958  CD2 TYR A 130      -5.807  19.119  22.759  1.00  0.88           C  
ATOM   1959  CE1 TYR A 130      -6.209  19.794  20.118  1.00  0.88           C  
ATOM   1960  CE2 TYR A 130      -7.055  18.938  22.187  1.00  0.88           C  
ATOM   1961  CZ  TYR A 130      -7.246  19.284  20.869  1.00  0.88           C  
ATOM   1962  OH  TYR A 130      -8.444  19.125  20.264  1.00  0.88           O  
ATOM   1963  H   TYR A 130      -2.526  21.729  20.891  1.00  0.88           H  
ATOM   1964  HA  TYR A 130      -3.889  21.633  23.554  1.00  0.88           H  
ATOM   1965 1HB  TYR A 130      -2.791  19.598  21.739  1.00  0.88           H  
ATOM   1966 2HB  TYR A 130      -3.249  19.136  23.346  1.00  0.88           H  
ATOM   1967  HD1 TYR A 130      -4.157  20.362  20.077  1.00  0.88           H  
ATOM   1968  HD2 TYR A 130      -5.633  18.839  23.797  1.00  0.88           H  
ATOM   1969  HE1 TYR A 130      -6.368  20.054  19.070  1.00  0.88           H  
ATOM   1970  HE2 TYR A 130      -7.872  18.522  22.766  1.00  0.88           H  
ATOM   1971  HH  TYR A 130      -9.007  18.496  20.762  1.00  0.88           H  
ATOM   1972  N   GLY A 131      -0.769  22.047  23.284  1.00  0.86           N  
ATOM   1973  CA  GLY A 131       0.461  22.291  24.039  1.00  0.86           C  
ATOM   1974  C   GLY A 131       1.522  21.182  24.130  1.00  0.86           C  
ATOM   1975  O   GLY A 131       2.537  21.377  24.803  1.00  0.86           O  
ATOM   1976  H   GLY A 131      -0.871  22.528  22.392  1.00  0.86           H  
ATOM   1977 1HA  GLY A 131       0.935  23.173  23.608  1.00  0.86           H  
ATOM   1978 2HA  GLY A 131       0.181  22.575  25.047  1.00  0.86           H  
ATOM   1979  N   ALA A 132       1.320  20.025  23.509  1.00  0.83           N  
ATOM   1980  CA  ALA A 132       2.288  18.943  23.665  1.00  0.83           C  
ATOM   1981  C   ALA A 132       3.512  19.090  22.798  1.00  0.83           C  
ATOM   1982  O   ALA A 132       3.475  19.712  21.735  1.00  0.83           O  
ATOM   1983  CB  ALA A 132       1.673  17.613  23.344  1.00  0.83           C  
ATOM   1984  H   ALA A 132       0.490  19.857  22.942  1.00  0.83           H  
ATOM   1985  HA  ALA A 132       2.603  18.941  24.707  1.00  0.83           H  
ATOM   1986 1HB  ALA A 132       2.398  16.818  23.508  1.00  0.83           H  
ATOM   1987 2HB  ALA A 132       0.794  17.445  23.966  1.00  0.83           H  
ATOM   1988 3HB  ALA A 132       1.403  17.626  22.315  1.00  0.83           H  
ATOM   1989  N   ASP A 133       4.586  18.456  23.251  1.00  0.79           N  
ATOM   1990  CA  ASP A 133       5.828  18.322  22.514  1.00  0.79           C  
ATOM   1991  C   ASP A 133       5.638  17.271  21.400  1.00  0.79           C  
ATOM   1992  O   ASP A 133       5.328  16.116  21.715  1.00  0.79           O  
ATOM   1993  CB  ASP A 133       6.951  17.911  23.470  1.00  0.79           C  
ATOM   1994  CG  ASP A 133       8.364  17.836  22.826  1.00  0.79           C  
ATOM   1995  OD1 ASP A 133       8.488  17.384  21.695  1.00  0.79           O  
ATOM   1996  OD2 ASP A 133       9.299  18.235  23.481  1.00  0.79           O  
ATOM   1997  H   ASP A 133       4.525  18.023  24.162  1.00  0.79           H  
ATOM   1998  HA  ASP A 133       6.090  19.295  22.118  1.00  0.79           H  
ATOM   1999 1HB  ASP A 133       6.993  18.624  24.298  1.00  0.79           H  
ATOM   2000 2HB  ASP A 133       6.717  16.937  23.900  1.00  0.79           H  
ATOM   2001  N   PRO A 134       5.771  17.627  20.106  1.00  0.77           N  
ATOM   2002  CA  PRO A 134       5.629  16.744  18.965  1.00  0.77           C  
ATOM   2003  C   PRO A 134       6.532  15.528  18.997  1.00  0.77           C  
ATOM   2004  O   PRO A 134       6.215  14.512  18.390  1.00  0.77           O  
ATOM   2005  CB  PRO A 134       6.044  17.636  17.802  1.00  0.77           C  
ATOM   2006  CG  PRO A 134       5.769  19.027  18.254  1.00  0.77           C  
ATOM   2007  CD  PRO A 134       6.057  19.028  19.730  1.00  0.77           C  
ATOM   2008  HA  PRO A 134       4.584  16.430  18.886  1.00  0.77           H  
ATOM   2009 1HB  PRO A 134       7.109  17.472  17.574  1.00  0.77           H  
ATOM   2010 2HB  PRO A 134       5.477  17.370  16.901  1.00  0.77           H  
ATOM   2011 1HG  PRO A 134       6.415  19.703  17.722  1.00  0.77           H  
ATOM   2012 2HG  PRO A 134       4.750  19.326  18.010  1.00  0.77           H  
ATOM   2013 1HD  PRO A 134       7.111  19.281  19.941  1.00  0.77           H  
ATOM   2014 2HD  PRO A 134       5.350  19.725  20.182  1.00  0.77           H  
ATOM   2015  N   ILE A 135       7.661  15.591  19.698  1.00  0.75           N  
ATOM   2016  CA  ILE A 135       8.518  14.419  19.704  1.00  0.75           C  
ATOM   2017  C   ILE A 135       7.864  13.349  20.546  1.00  0.75           C  
ATOM   2018  O   ILE A 135       7.764  12.200  20.123  1.00  0.75           O  
ATOM   2019  CB  ILE A 135       9.929  14.739  20.184  1.00  0.75           C  
ATOM   2020  CG1 ILE A 135      10.589  15.674  19.154  1.00  0.75           C  
ATOM   2021  CG2 ILE A 135      10.729  13.432  20.316  1.00  0.75           C  
ATOM   2022  CD1 ILE A 135      11.873  16.301  19.602  1.00  0.75           C  
ATOM   2023  H   ILE A 135       7.926  16.413  20.255  1.00  0.75           H  
ATOM   2024  HA  ILE A 135       8.599  14.042  18.685  1.00  0.75           H  
ATOM   2025  HB  ILE A 135       9.887  15.261  21.144  1.00  0.75           H  
ATOM   2026 1HG1 ILE A 135      10.786  15.101  18.272  1.00  0.75           H  
ATOM   2027 2HG1 ILE A 135       9.887  16.472  18.902  1.00  0.75           H  
ATOM   2028 1HG2 ILE A 135      11.739  13.654  20.649  1.00  0.75           H  
ATOM   2029 2HG2 ILE A 135      10.245  12.777  21.046  1.00  0.75           H  
ATOM   2030 3HG2 ILE A 135      10.769  12.924  19.349  1.00  0.75           H  
ATOM   2031 1HD1 ILE A 135      12.267  16.929  18.807  1.00  0.75           H  
ATOM   2032 2HD1 ILE A 135      11.684  16.907  20.492  1.00  0.75           H  
ATOM   2033 3HD1 ILE A 135      12.588  15.528  19.839  1.00  0.75           H  
ATOM   2034  N   TYR A 136       7.374  13.741  21.726  1.00  0.74           N  
ATOM   2035  CA  TYR A 136       6.676  12.808  22.603  1.00  0.74           C  
ATOM   2036  C   TYR A 136       5.543  12.188  21.836  1.00  0.74           C  
ATOM   2037  O   TYR A 136       5.385  10.970  21.816  1.00  0.74           O  
ATOM   2038  CB  TYR A 136       6.107  13.502  23.840  1.00  0.74           C  
ATOM   2039  CG  TYR A 136       5.263  12.621  24.752  1.00  0.74           C  
ATOM   2040  CD1 TYR A 136       5.874  11.778  25.663  1.00  0.74           C  
ATOM   2041  CD2 TYR A 136       3.869  12.679  24.681  1.00  0.74           C  
ATOM   2042  CE1 TYR A 136       5.106  11.005  26.511  1.00  0.74           C  
ATOM   2043  CE2 TYR A 136       3.104  11.904  25.526  1.00  0.74           C  
ATOM   2044  CZ  TYR A 136       3.719  11.071  26.447  1.00  0.74           C  
ATOM   2045  OH  TYR A 136       2.963  10.313  27.319  1.00  0.74           O  
ATOM   2046  H   TYR A 136       7.478  14.714  22.000  1.00  0.74           H  
ATOM   2047  HA  TYR A 136       7.364  12.014  22.902  1.00  0.74           H  
ATOM   2048 1HB  TYR A 136       6.929  13.910  24.428  1.00  0.74           H  
ATOM   2049 2HB  TYR A 136       5.492  14.342  23.528  1.00  0.74           H  
ATOM   2050  HD1 TYR A 136       6.962  11.731  25.718  1.00  0.74           H  
ATOM   2051  HD2 TYR A 136       3.386  13.342  23.961  1.00  0.74           H  
ATOM   2052  HE1 TYR A 136       5.590  10.351  27.235  1.00  0.74           H  
ATOM   2053  HE2 TYR A 136       2.014  11.951  25.474  1.00  0.74           H  
ATOM   2054  HH  TYR A 136       3.526   9.647  27.731  1.00  0.74           H  
ATOM   2055  N   SER A 137       4.739  13.033  21.199  1.00  0.74           N  
ATOM   2056  CA  SER A 137       3.599  12.508  20.482  1.00  0.74           C  
ATOM   2057  C   SER A 137       3.997  11.511  19.406  1.00  0.74           C  
ATOM   2058  O   SER A 137       3.401  10.435  19.318  1.00  0.74           O  
ATOM   2059  CB  SER A 137       2.789  13.614  19.903  1.00  0.74           C  
ATOM   2060  OG  SER A 137       1.721  13.092  19.170  1.00  0.74           O  
ATOM   2061  H   SER A 137       4.925  14.041  21.236  1.00  0.74           H  
ATOM   2062  HA  SER A 137       2.984  11.979  21.201  1.00  0.74           H  
ATOM   2063 1HB  SER A 137       2.405  14.241  20.710  1.00  0.74           H  
ATOM   2064 2HB  SER A 137       3.418  14.230  19.293  1.00  0.74           H  
ATOM   2065  HG  SER A 137       1.080  13.814  19.118  1.00  0.74           H  
ATOM   2066  N   VAL A 138       5.021  11.829  18.612  1.00  0.75           N  
ATOM   2067  CA  VAL A 138       5.453  10.888  17.594  1.00  0.75           C  
ATOM   2068  C   VAL A 138       5.902   9.586  18.229  1.00  0.75           C  
ATOM   2069  O   VAL A 138       5.541   8.517  17.734  1.00  0.75           O  
ATOM   2070  CB  VAL A 138       6.586  11.471  16.738  1.00  0.75           C  
ATOM   2071  CG1 VAL A 138       7.190  10.405  15.863  1.00  0.75           C  
ATOM   2072  CG2 VAL A 138       6.032  12.523  15.847  1.00  0.75           C  
ATOM   2073  H   VAL A 138       5.489  12.730  18.699  1.00  0.75           H  
ATOM   2074  HA  VAL A 138       4.613  10.685  16.940  1.00  0.75           H  
ATOM   2075  HB  VAL A 138       7.360  11.887  17.390  1.00  0.75           H  
ATOM   2076 1HG1 VAL A 138       7.970  10.852  15.263  1.00  0.75           H  
ATOM   2077 2HG1 VAL A 138       7.606   9.622  16.490  1.00  0.75           H  
ATOM   2078 3HG1 VAL A 138       6.444   9.988  15.217  1.00  0.75           H  
ATOM   2079 1HG2 VAL A 138       6.821  12.933  15.247  1.00  0.75           H  
ATOM   2080 2HG2 VAL A 138       5.278  12.099  15.204  1.00  0.75           H  
ATOM   2081 3HG2 VAL A 138       5.595  13.292  16.444  1.00  0.75           H  
ATOM   2082  N   GLU A 139       6.654   9.653  19.329  1.00  0.76           N  
ATOM   2083  CA  GLU A 139       7.098   8.441  20.003  1.00  0.76           C  
ATOM   2084  C   GLU A 139       5.903   7.611  20.480  1.00  0.76           C  
ATOM   2085  O   GLU A 139       5.895   6.388  20.336  1.00  0.76           O  
ATOM   2086  CB  GLU A 139       8.031   8.786  21.171  1.00  0.76           C  
ATOM   2087  CG  GLU A 139       9.414   9.315  20.727  1.00  0.76           C  
ATOM   2088  CD  GLU A 139      10.300   9.749  21.878  1.00  0.76           C  
ATOM   2089  OE1 GLU A 139       9.847   9.744  22.999  1.00  0.76           O  
ATOM   2090  OE2 GLU A 139      11.435  10.089  21.629  1.00  0.76           O  
ATOM   2091  H   GLU A 139       6.928  10.565  19.701  1.00  0.76           H  
ATOM   2092  HA  GLU A 139       7.658   7.839  19.291  1.00  0.76           H  
ATOM   2093 1HB  GLU A 139       7.566   9.551  21.792  1.00  0.76           H  
ATOM   2094 2HB  GLU A 139       8.182   7.904  21.791  1.00  0.76           H  
ATOM   2095 1HG  GLU A 139       9.923   8.526  20.174  1.00  0.76           H  
ATOM   2096 2HG  GLU A 139       9.270  10.152  20.048  1.00  0.76           H  
ATOM   2097  N   ILE A 140       4.849   8.271  20.968  1.00  0.79           N  
ATOM   2098  CA  ILE A 140       3.676   7.531  21.406  1.00  0.79           C  
ATOM   2099  C   ILE A 140       3.021   6.837  20.216  1.00  0.79           C  
ATOM   2100  O   ILE A 140       2.653   5.659  20.297  1.00  0.79           O  
ATOM   2101  CB  ILE A 140       2.668   8.439  22.136  1.00  0.79           C  
ATOM   2102  CG1 ILE A 140       3.285   8.965  23.439  1.00  0.79           C  
ATOM   2103  CG2 ILE A 140       1.422   7.722  22.376  1.00  0.79           C  
ATOM   2104  CD1 ILE A 140       3.732   7.898  24.375  1.00  0.79           C  
ATOM   2105  H   ILE A 140       4.895   9.285  21.074  1.00  0.79           H  
ATOM   2106  HA  ILE A 140       3.997   6.764  22.108  1.00  0.79           H  
ATOM   2107  HB  ILE A 140       2.458   9.310  21.513  1.00  0.79           H  
ATOM   2108 1HG1 ILE A 140       4.129   9.577  23.211  1.00  0.79           H  
ATOM   2109 2HG1 ILE A 140       2.544   9.569  23.949  1.00  0.79           H  
ATOM   2110 1HG2 ILE A 140       0.712   8.366  22.876  1.00  0.79           H  
ATOM   2111 2HG2 ILE A 140       1.041   7.420  21.435  1.00  0.79           H  
ATOM   2112 3HG2 ILE A 140       1.621   6.863  22.979  1.00  0.79           H  
ATOM   2113 1HD1 ILE A 140       4.148   8.348  25.270  1.00  0.79           H  
ATOM   2114 2HD1 ILE A 140       2.898   7.279  24.646  1.00  0.79           H  
ATOM   2115 3HD1 ILE A 140       4.494   7.288  23.892  1.00  0.79           H  
ATOM   2116  N   LEU A 141       2.936   7.518  19.081  1.00  0.81           N  
ATOM   2117  CA  LEU A 141       2.371   6.879  17.905  1.00  0.81           C  
ATOM   2118  C   LEU A 141       3.229   5.685  17.473  1.00  0.81           C  
ATOM   2119  O   LEU A 141       2.706   4.600  17.202  1.00  0.81           O  
ATOM   2120  CB  LEU A 141       2.278   7.868  16.742  1.00  0.81           C  
ATOM   2121  CG  LEU A 141       0.978   8.610  16.562  1.00  0.81           C  
ATOM   2122  CD1 LEU A 141      -0.098   7.600  16.590  1.00  0.81           C  
ATOM   2123  CD2 LEU A 141       0.867   9.698  17.633  1.00  0.81           C  
ATOM   2124  H   LEU A 141       3.247   8.492  19.050  1.00  0.81           H  
ATOM   2125  HA  LEU A 141       1.375   6.520  18.152  1.00  0.81           H  
ATOM   2126 1HB  LEU A 141       3.050   8.614  16.897  1.00  0.81           H  
ATOM   2127 2HB  LEU A 141       2.478   7.326  15.821  1.00  0.81           H  
ATOM   2128  HG  LEU A 141       0.933   9.077  15.586  1.00  0.81           H  
ATOM   2129 1HD1 LEU A 141      -1.068   8.079  16.456  1.00  0.81           H  
ATOM   2130 2HD1 LEU A 141       0.065   6.876  15.790  1.00  0.81           H  
ATOM   2131 3HD1 LEU A 141      -0.055   7.101  17.539  1.00  0.81           H  
ATOM   2132 1HD2 LEU A 141      -0.078  10.236  17.527  1.00  0.81           H  
ATOM   2133 2HD2 LEU A 141       0.930   9.251  18.618  1.00  0.81           H  
ATOM   2134 3HD2 LEU A 141       1.690  10.400  17.518  1.00  0.81           H  
ATOM   2135  N   LEU A 142       4.556   5.854  17.466  1.00  0.83           N  
ATOM   2136  CA  LEU A 142       5.451   4.783  17.034  1.00  0.83           C  
ATOM   2137  C   LEU A 142       5.314   3.540  17.923  1.00  0.83           C  
ATOM   2138  O   LEU A 142       5.336   2.409  17.434  1.00  0.83           O  
ATOM   2139  CB  LEU A 142       6.916   5.262  17.090  1.00  0.83           C  
ATOM   2140  CG  LEU A 142       7.343   6.375  16.071  1.00  0.83           C  
ATOM   2141  CD1 LEU A 142       8.737   6.858  16.367  1.00  0.83           C  
ATOM   2142  CD2 LEU A 142       7.279   5.853  14.726  1.00  0.83           C  
ATOM   2143  H   LEU A 142       4.948   6.761  17.720  1.00  0.83           H  
ATOM   2144  HA  LEU A 142       5.199   4.511  16.012  1.00  0.83           H  
ATOM   2145 1HB  LEU A 142       7.107   5.643  18.094  1.00  0.83           H  
ATOM   2146 2HB  LEU A 142       7.560   4.402  16.929  1.00  0.83           H  
ATOM   2147  HG  LEU A 142       6.668   7.204  16.145  1.00  0.83           H  
ATOM   2148 1HD1 LEU A 142       8.988   7.619  15.649  1.00  0.83           H  
ATOM   2149 2HD1 LEU A 142       8.784   7.272  17.368  1.00  0.83           H  
ATOM   2150 3HD1 LEU A 142       9.438   6.031  16.283  1.00  0.83           H  
ATOM   2151 1HD2 LEU A 142       7.547   6.631  14.020  1.00  0.83           H  
ATOM   2152 2HD2 LEU A 142       7.953   5.008  14.617  1.00  0.83           H  
ATOM   2153 3HD2 LEU A 142       6.279   5.545  14.574  1.00  0.83           H  
ATOM   2154  N   ASP A 143       5.153   3.753  19.234  1.00  0.86           N  
ATOM   2155  CA  ASP A 143       5.005   2.657  20.190  1.00  0.86           C  
ATOM   2156  C   ASP A 143       3.630   1.981  20.208  1.00  0.86           C  
ATOM   2157  O   ASP A 143       3.542   0.773  20.450  1.00  0.86           O  
ATOM   2158  CB  ASP A 143       5.308   3.132  21.616  1.00  0.86           C  
ATOM   2159  CG  ASP A 143       6.788   3.459  21.854  1.00  0.86           C  
ATOM   2160  OD1 ASP A 143       7.602   3.115  21.024  1.00  0.86           O  
ATOM   2161  OD2 ASP A 143       7.092   4.016  22.884  1.00  0.86           O  
ATOM   2162  H   ASP A 143       5.165   4.712  19.583  1.00  0.86           H  
ATOM   2163  HA  ASP A 143       5.740   1.898  19.928  1.00  0.86           H  
ATOM   2164 1HB  ASP A 143       4.721   4.035  21.815  1.00  0.86           H  
ATOM   2165 2HB  ASP A 143       4.992   2.372  22.327  1.00  0.86           H  
ATOM   2166  N   THR A 144       2.559   2.747  19.988  1.00  0.87           N  
ATOM   2167  CA  THR A 144       1.212   2.204  20.138  1.00  0.87           C  
ATOM   2168  C   THR A 144       0.430   1.873  18.853  1.00  0.87           C  
ATOM   2169  O   THR A 144      -0.501   1.065  18.910  1.00  0.87           O  
ATOM   2170  CB  THR A 144       0.375   3.205  20.936  1.00  0.87           C  
ATOM   2171  OG1 THR A 144       0.338   4.397  20.206  1.00  0.87           O  
ATOM   2172  CG2 THR A 144       0.979   3.501  22.306  1.00  0.87           C  
ATOM   2173  H   THR A 144       2.676   3.740  19.785  1.00  0.87           H  
ATOM   2174  HA  THR A 144       1.292   1.285  20.715  1.00  0.87           H  
ATOM   2175  HB  THR A 144      -0.638   2.818  21.052  1.00  0.87           H  
ATOM   2176  HG1 THR A 144       1.233   4.787  20.182  1.00  0.87           H  
ATOM   2177 1HG2 THR A 144       0.356   4.233  22.820  1.00  0.87           H  
ATOM   2178 2HG2 THR A 144       1.026   2.586  22.894  1.00  0.87           H  
ATOM   2179 3HG2 THR A 144       1.984   3.907  22.182  1.00  0.87           H  
ATOM   2180  N   VAL A 145       0.778   2.457  17.704  1.00  0.87           N  
ATOM   2181  CA  VAL A 145       0.009   2.176  16.491  1.00  0.87           C  
ATOM   2182  C   VAL A 145       0.822   1.310  15.535  1.00  0.87           C  
ATOM   2183  O   VAL A 145       1.938   1.653  15.147  1.00  0.87           O  
ATOM   2184  CB  VAL A 145      -0.461   3.484  15.814  1.00  0.87           C  
ATOM   2185  CG1 VAL A 145      -1.235   3.156  14.529  1.00  0.87           C  
ATOM   2186  CG2 VAL A 145      -1.368   4.235  16.788  1.00  0.87           C  
ATOM   2187  H   VAL A 145       1.545   3.127  17.667  1.00  0.87           H  
ATOM   2188  HA  VAL A 145      -0.887   1.622  16.769  1.00  0.87           H  
ATOM   2189  HB  VAL A 145       0.396   4.098  15.557  1.00  0.87           H  
ATOM   2190 1HG1 VAL A 145      -1.581   4.072  14.073  1.00  0.87           H  
ATOM   2191 2HG1 VAL A 145      -0.585   2.624  13.834  1.00  0.87           H  
ATOM   2192 3HG1 VAL A 145      -2.090   2.544  14.770  1.00  0.87           H  
ATOM   2193 1HG2 VAL A 145      -1.724   5.154  16.333  1.00  0.87           H  
ATOM   2194 2HG2 VAL A 145      -2.225   3.605  17.039  1.00  0.87           H  
ATOM   2195 3HG2 VAL A 145      -0.815   4.471  17.699  1.00  0.87           H  
ATOM   2196  N   THR A 146       0.257   0.165  15.152  1.00  0.85           N  
ATOM   2197  CA  THR A 146       0.980  -0.782  14.310  1.00  0.85           C  
ATOM   2198  C   THR A 146       0.574  -0.764  12.833  1.00  0.85           C  
ATOM   2199  O   THR A 146       1.198  -1.441  12.010  1.00  0.85           O  
ATOM   2200  CB  THR A 146       0.830  -2.209  14.872  1.00  0.85           C  
ATOM   2201  OG1 THR A 146      -0.538  -2.619  14.849  1.00  0.85           O  
ATOM   2202  CG2 THR A 146       1.319  -2.229  16.319  1.00  0.85           C  
ATOM   2203  H   THR A 146      -0.668  -0.079  15.497  1.00  0.85           H  
ATOM   2204  HA  THR A 146       2.039  -0.526  14.353  1.00  0.85           H  
ATOM   2205  HB  THR A 146       1.421  -2.899  14.274  1.00  0.85           H  
ATOM   2206  HG1 THR A 146      -1.066  -2.031  15.411  1.00  0.85           H  
ATOM   2207 1HG2 THR A 146       1.220  -3.234  16.723  1.00  0.85           H  
ATOM   2208 2HG2 THR A 146       2.364  -1.921  16.355  1.00  0.85           H  
ATOM   2209 3HG2 THR A 146       0.718  -1.538  16.916  1.00  0.85           H  
ATOM   2210  N   GLY A 147      -0.465  -0.003  12.491  1.00  0.81           N  
ATOM   2211  CA  GLY A 147      -0.910   0.077  11.102  1.00  0.81           C  
ATOM   2212  C   GLY A 147      -0.045   1.115  10.419  1.00  0.81           C  
ATOM   2213  O   GLY A 147       0.891   1.624  11.037  1.00  0.81           O  
ATOM   2214  H   GLY A 147      -0.945   0.527  13.202  1.00  0.81           H  
ATOM   2215 1HA  GLY A 147      -0.806  -0.889  10.609  1.00  0.81           H  
ATOM   2216 2HA  GLY A 147      -1.961   0.371  11.057  1.00  0.81           H  
ATOM   2217  N   PHE A 148      -0.350   1.472   9.176  1.00  0.78           N  
ATOM   2218  CA  PHE A 148       0.480   2.463   8.505  1.00  0.78           C  
ATOM   2219  C   PHE A 148       0.066   3.858   8.882  1.00  0.78           C  
ATOM   2220  O   PHE A 148      -1.094   4.236   8.713  1.00  0.78           O  
ATOM   2221  CB  PHE A 148       0.447   2.277   6.990  1.00  0.78           C  
ATOM   2222  CG  PHE A 148       1.249   1.130   6.546  1.00  0.78           C  
ATOM   2223  CD1 PHE A 148       0.727  -0.140   6.541  1.00  0.78           C  
ATOM   2224  CD2 PHE A 148       2.544   1.330   6.101  1.00  0.78           C  
ATOM   2225  CE1 PHE A 148       1.483  -1.203   6.111  1.00  0.78           C  
ATOM   2226  CE2 PHE A 148       3.303   0.278   5.667  1.00  0.78           C  
ATOM   2227  CZ  PHE A 148       2.772  -0.996   5.672  1.00  0.78           C  
ATOM   2228  H   PHE A 148      -1.147   1.067   8.684  1.00  0.78           H  
ATOM   2229  HA  PHE A 148       1.505   2.322   8.825  1.00  0.78           H  
ATOM   2230 1HB  PHE A 148      -0.581   2.122   6.659  1.00  0.78           H  
ATOM   2231 2HB  PHE A 148       0.821   3.175   6.497  1.00  0.78           H  
ATOM   2232  HD1 PHE A 148      -0.300  -0.294   6.886  1.00  0.78           H  
ATOM   2233  HD2 PHE A 148       2.957   2.342   6.100  1.00  0.78           H  
ATOM   2234  HE1 PHE A 148       1.061  -2.206   6.115  1.00  0.78           H  
ATOM   2235  HE2 PHE A 148       4.326   0.445   5.325  1.00  0.78           H  
ATOM   2236  HZ  PHE A 148       3.376  -1.835   5.333  1.00  0.78           H  
ATOM   2237  N   VAL A 149       1.007   4.610   9.429  1.00  0.74           N  
ATOM   2238  CA  VAL A 149       0.729   5.966   9.856  1.00  0.74           C  
ATOM   2239  C   VAL A 149       1.644   6.945   9.171  1.00  0.74           C  
ATOM   2240  O   VAL A 149       2.872   6.872   9.309  1.00  0.74           O  
ATOM   2241  CB  VAL A 149       0.926   6.121  11.359  1.00  0.74           C  
ATOM   2242  CG1 VAL A 149       0.634   7.582  11.782  1.00  0.74           C  
ATOM   2243  CG2 VAL A 149       0.057   5.164  12.090  1.00  0.74           C  
ATOM   2244  H   VAL A 149       1.938   4.212   9.552  1.00  0.74           H  
ATOM   2245  HA  VAL A 149      -0.300   6.210   9.607  1.00  0.74           H  
ATOM   2246  HB  VAL A 149       1.949   5.921  11.589  1.00  0.74           H  
ATOM   2247 1HG1 VAL A 149       0.803   7.692  12.856  1.00  0.74           H  
ATOM   2248 2HG1 VAL A 149       1.298   8.263  11.244  1.00  0.74           H  
ATOM   2249 3HG1 VAL A 149      -0.403   7.828  11.548  1.00  0.74           H  
ATOM   2250 1HG2 VAL A 149       0.225   5.288  13.152  1.00  0.74           H  
ATOM   2251 2HG2 VAL A 149      -0.973   5.366  11.852  1.00  0.74           H  
ATOM   2252 3HG2 VAL A 149       0.306   4.143  11.797  1.00  0.74           H  
ATOM   2253  N   TYR A 150       1.039   7.862   8.444  1.00  0.71           N  
ATOM   2254  CA  TYR A 150       1.775   8.892   7.745  1.00  0.71           C  
ATOM   2255  C   TYR A 150       1.589  10.201   8.525  1.00  0.71           C  
ATOM   2256  O   TYR A 150       0.482  10.736   8.605  1.00  0.71           O  
ATOM   2257  CB  TYR A 150       1.313   8.948   6.282  1.00  0.71           C  
ATOM   2258  CG  TYR A 150       1.611   7.660   5.492  1.00  0.71           C  
ATOM   2259  CD1 TYR A 150       2.511   6.732   5.968  1.00  0.71           C  
ATOM   2260  CD2 TYR A 150       0.970   7.413   4.304  1.00  0.71           C  
ATOM   2261  CE1 TYR A 150       2.730   5.566   5.292  1.00  0.71           C  
ATOM   2262  CE2 TYR A 150       1.215   6.224   3.610  1.00  0.71           C  
ATOM   2263  CZ  TYR A 150       2.097   5.304   4.137  1.00  0.71           C  
ATOM   2264  OH  TYR A 150       2.367   4.107   3.526  1.00  0.71           O  
ATOM   2265  H   TYR A 150       0.021   7.825   8.368  1.00  0.71           H  
ATOM   2266  HA  TYR A 150       2.837   8.651   7.759  1.00  0.71           H  
ATOM   2267 1HB  TYR A 150       0.240   9.079   6.263  1.00  0.71           H  
ATOM   2268 2HB  TYR A 150       1.749   9.760   5.780  1.00  0.71           H  
ATOM   2269  HD1 TYR A 150       3.037   6.909   6.891  1.00  0.71           H  
ATOM   2270  HD2 TYR A 150       0.280   8.135   3.919  1.00  0.71           H  
ATOM   2271  HE1 TYR A 150       3.404   4.832   5.672  1.00  0.71           H  
ATOM   2272  HE2 TYR A 150       0.703   6.015   2.666  1.00  0.71           H  
ATOM   2273  HH  TYR A 150       1.994   4.084   2.635  1.00  0.71           H  
ATOM   2274  N   PHE A 151       2.648  10.675   9.171  1.00  0.70           N  
ATOM   2275  CA  PHE A 151       2.552  11.859  10.009  1.00  0.70           C  
ATOM   2276  C   PHE A 151       2.699  13.089   9.145  1.00  0.70           C  
ATOM   2277  O   PHE A 151       3.587  13.154   8.285  1.00  0.70           O  
ATOM   2278  CB  PHE A 151       3.675  11.959  11.032  1.00  0.70           C  
ATOM   2279  CG  PHE A 151       3.739  10.995  12.127  1.00  0.70           C  
ATOM   2280  CD1 PHE A 151       4.537   9.870  11.997  1.00  0.70           C  
ATOM   2281  CD2 PHE A 151       3.074  11.211  13.305  1.00  0.70           C  
ATOM   2282  CE1 PHE A 151       4.666   8.990  13.017  1.00  0.70           C  
ATOM   2283  CE2 PHE A 151       3.212  10.328  14.331  1.00  0.70           C  
ATOM   2284  CZ  PHE A 151       4.024   9.209  14.174  1.00  0.70           C  
ATOM   2285  H   PHE A 151       3.536  10.208   9.079  1.00  0.70           H  
ATOM   2286  HA  PHE A 151       1.595  11.861  10.515  1.00  0.70           H  
ATOM   2287 1HB  PHE A 151       4.603  11.873  10.504  1.00  0.70           H  
ATOM   2288 2HB  PHE A 151       3.657  12.959  11.470  1.00  0.70           H  
ATOM   2289  HD1 PHE A 151       5.074   9.700  11.071  1.00  0.70           H  
ATOM   2290  HD2 PHE A 151       2.448  12.099  13.416  1.00  0.70           H  
ATOM   2291  HE1 PHE A 151       5.295   8.118  12.919  1.00  0.70           H  
ATOM   2292  HE2 PHE A 151       2.700  10.513  15.267  1.00  0.70           H  
ATOM   2293  HZ  PHE A 151       4.171   8.500  14.974  1.00  0.70           H  
ATOM   2294  N   VAL A 152       1.900  14.087   9.430  1.00  0.71           N  
ATOM   2295  CA  VAL A 152       1.985  15.336   8.725  1.00  0.71           C  
ATOM   2296  C   VAL A 152       2.346  16.499   9.623  1.00  0.71           C  
ATOM   2297  O   VAL A 152       1.715  16.746  10.654  1.00  0.71           O  
ATOM   2298  CB  VAL A 152       0.678  15.605   8.006  1.00  0.71           C  
ATOM   2299  CG1 VAL A 152       0.769  16.863   7.396  1.00  0.71           C  
ATOM   2300  CG2 VAL A 152       0.440  14.523   6.986  1.00  0.71           C  
ATOM   2301  H   VAL A 152       1.176  13.946  10.124  1.00  0.71           H  
ATOM   2302  HA  VAL A 152       2.762  15.251   7.965  1.00  0.71           H  
ATOM   2303  HB  VAL A 152      -0.144  15.625   8.713  1.00  0.71           H  
ATOM   2304 1HG1 VAL A 152      -0.106  17.093   6.862  1.00  0.71           H  
ATOM   2305 2HG1 VAL A 152       0.932  17.631   8.143  1.00  0.71           H  
ATOM   2306 3HG1 VAL A 152       1.601  16.843   6.731  1.00  0.71           H  
ATOM   2307 1HG2 VAL A 152      -0.486  14.721   6.460  1.00  0.71           H  
ATOM   2308 2HG2 VAL A 152       1.266  14.509   6.277  1.00  0.71           H  
ATOM   2309 3HG2 VAL A 152       0.371  13.556   7.491  1.00  0.71           H  
ATOM   2310  N   VAL A 153       3.374  17.214   9.211  1.00  0.72           N  
ATOM   2311  CA  VAL A 153       3.861  18.352   9.946  1.00  0.72           C  
ATOM   2312  C   VAL A 153       3.719  19.625   9.110  1.00  0.72           C  
ATOM   2313  O   VAL A 153       4.114  19.680   7.953  1.00  0.72           O  
ATOM   2314  CB  VAL A 153       5.318  18.071  10.341  1.00  0.72           C  
ATOM   2315  CG1 VAL A 153       5.907  19.206  11.079  1.00  0.72           C  
ATOM   2316  CG2 VAL A 153       5.374  16.855  11.165  1.00  0.72           C  
ATOM   2317  H   VAL A 153       3.853  16.933   8.354  1.00  0.72           H  
ATOM   2318  HA  VAL A 153       3.270  18.461  10.855  1.00  0.72           H  
ATOM   2319  HB  VAL A 153       5.918  17.923   9.438  1.00  0.72           H  
ATOM   2320 1HG1 VAL A 153       6.931  18.975  11.334  1.00  0.72           H  
ATOM   2321 2HG1 VAL A 153       5.891  20.051  10.453  1.00  0.72           H  
ATOM   2322 3HG1 VAL A 153       5.342  19.396  11.989  1.00  0.72           H  
ATOM   2323 1HG2 VAL A 153       6.405  16.671  11.435  1.00  0.72           H  
ATOM   2324 2HG2 VAL A 153       4.782  17.022  12.046  1.00  0.72           H  
ATOM   2325 3HG2 VAL A 153       4.980  16.003  10.614  1.00  0.72           H  
ATOM   2326  N   ALA A 154       3.097  20.651   9.678  1.00  0.74           N  
ATOM   2327  CA  ALA A 154       2.899  21.917   8.961  1.00  0.74           C  
ATOM   2328  C   ALA A 154       4.077  22.890   9.136  1.00  0.74           C  
ATOM   2329  O   ALA A 154       4.054  24.006   8.618  1.00  0.74           O  
ATOM   2330  CB  ALA A 154       1.617  22.574   9.429  1.00  0.74           C  
ATOM   2331  H   ALA A 154       2.757  20.558  10.624  1.00  0.74           H  
ATOM   2332  HA  ALA A 154       2.805  21.691   7.898  1.00  0.74           H  
ATOM   2333 1HB  ALA A 154       1.456  23.492   8.863  1.00  0.74           H  
ATOM   2334 2HB  ALA A 154       0.778  21.895   9.264  1.00  0.74           H  
ATOM   2335 3HB  ALA A 154       1.694  22.809  10.490  1.00  0.74           H  
ATOM   2336  N   ASP A 155       5.079  22.474   9.899  1.00  0.76           N  
ATOM   2337  CA  ASP A 155       6.228  23.305  10.244  1.00  0.76           C  
ATOM   2338  C   ASP A 155       7.564  22.560  10.166  1.00  0.76           C  
ATOM   2339  O   ASP A 155       7.848  21.649  10.952  1.00  0.76           O  
ATOM   2340  CB  ASP A 155       6.024  23.907  11.634  1.00  0.76           C  
ATOM   2341  CG  ASP A 155       7.124  24.919  12.086  1.00  0.76           C  
ATOM   2342  OD1 ASP A 155       8.211  24.943  11.514  1.00  0.76           O  
ATOM   2343  OD2 ASP A 155       6.843  25.669  12.998  1.00  0.76           O  
ATOM   2344  H   ASP A 155       5.020  21.543  10.270  1.00  0.76           H  
ATOM   2345  HA  ASP A 155       6.270  24.128   9.531  1.00  0.76           H  
ATOM   2346 1HB  ASP A 155       5.059  24.419  11.661  1.00  0.76           H  
ATOM   2347 2HB  ASP A 155       5.980  23.106  12.360  1.00  0.76           H  
ATOM   2348  N   GLU A 156       8.400  22.995   9.230  1.00  0.77           N  
ATOM   2349  CA  GLU A 156       9.713  22.411   8.972  1.00  0.77           C  
ATOM   2350  C   GLU A 156      10.601  22.338  10.215  1.00  0.77           C  
ATOM   2351  O   GLU A 156      11.423  21.423  10.346  1.00  0.77           O  
ATOM   2352  CB  GLU A 156      10.439  23.215   7.885  1.00  0.77           C  
ATOM   2353  CG  GLU A 156      11.817  22.666   7.512  1.00  0.77           C  
ATOM   2354  CD  GLU A 156      12.449  23.390   6.349  1.00  0.77           C  
ATOM   2355  OE1 GLU A 156      11.845  24.304   5.837  1.00  0.77           O  
ATOM   2356  OE2 GLU A 156      13.539  23.025   5.972  1.00  0.77           O  
ATOM   2357  H   GLU A 156       8.097  23.770   8.657  1.00  0.77           H  
ATOM   2358  HA  GLU A 156       9.558  21.398   8.619  1.00  0.77           H  
ATOM   2359 1HB  GLU A 156       9.828  23.246   6.985  1.00  0.77           H  
ATOM   2360 2HB  GLU A 156      10.572  24.242   8.228  1.00  0.77           H  
ATOM   2361 1HG  GLU A 156      12.470  22.769   8.380  1.00  0.77           H  
ATOM   2362 2HG  GLU A 156      11.743  21.612   7.284  1.00  0.77           H  
ATOM   2363  N   GLU A 157      10.479  23.303  11.126  1.00  0.76           N  
ATOM   2364  CA  GLU A 157      11.333  23.284  12.309  1.00  0.76           C  
ATOM   2365  C   GLU A 157      11.002  22.074  13.182  1.00  0.76           C  
ATOM   2366  O   GLU A 157      11.880  21.513  13.848  1.00  0.76           O  
ATOM   2367  CB  GLU A 157      11.184  24.572  13.126  1.00  0.76           C  
ATOM   2368  CG  GLU A 157      11.738  25.839  12.454  1.00  0.76           C  
ATOM   2369  CD  GLU A 157      13.231  25.818  12.236  1.00  0.76           C  
ATOM   2370  OE1 GLU A 157      13.950  25.561  13.174  1.00  0.76           O  
ATOM   2371  OE2 GLU A 157      13.652  26.071  11.131  1.00  0.76           O  
ATOM   2372  H   GLU A 157       9.752  24.022  11.034  1.00  0.76           H  
ATOM   2373  HA  GLU A 157      12.370  23.196  11.985  1.00  0.76           H  
ATOM   2374 1HB  GLU A 157      10.125  24.744  13.334  1.00  0.76           H  
ATOM   2375 2HB  GLU A 157      11.686  24.453  14.085  1.00  0.76           H  
ATOM   2376 1HG  GLU A 157      11.243  25.953  11.488  1.00  0.76           H  
ATOM   2377 2HG  GLU A 157      11.476  26.701  13.066  1.00  0.76           H  
ATOM   2378  N   LEU A 158       9.727  21.670  13.189  1.00  0.75           N  
ATOM   2379  CA  LEU A 158       9.316  20.571  14.036  1.00  0.75           C  
ATOM   2380  C   LEU A 158       9.699  19.293  13.344  1.00  0.75           C  
ATOM   2381  O   LEU A 158      10.156  18.346  13.978  1.00  0.75           O  
ATOM   2382  CB  LEU A 158       7.814  20.606  14.273  1.00  0.75           C  
ATOM   2383  CG  LEU A 158       7.324  21.838  14.999  1.00  0.75           C  
ATOM   2384  CD1 LEU A 158       5.812  21.745  15.149  1.00  0.75           C  
ATOM   2385  CD2 LEU A 158       8.062  21.978  16.323  1.00  0.75           C  
ATOM   2386  H   LEU A 158       9.046  22.114  12.576  1.00  0.75           H  
ATOM   2387  HA  LEU A 158       9.836  20.633  14.988  1.00  0.75           H  
ATOM   2388 1HB  LEU A 158       7.315  20.578  13.310  1.00  0.75           H  
ATOM   2389 2HB  LEU A 158       7.522  19.726  14.846  1.00  0.75           H  
ATOM   2390  HG  LEU A 158       7.534  22.725  14.390  1.00  0.75           H  
ATOM   2391 1HD1 LEU A 158       5.441  22.641  15.647  1.00  0.75           H  
ATOM   2392 2HD1 LEU A 158       5.354  21.662  14.165  1.00  0.75           H  
ATOM   2393 3HD1 LEU A 158       5.555  20.870  15.738  1.00  0.75           H  
ATOM   2394 1HD2 LEU A 158       7.717  22.876  16.838  1.00  0.75           H  
ATOM   2395 2HD2 LEU A 158       7.884  21.120  16.944  1.00  0.75           H  
ATOM   2396 3HD2 LEU A 158       9.133  22.059  16.131  1.00  0.75           H  
ATOM   2397  N   TYR A 159       9.575  19.284  12.023  1.00  0.74           N  
ATOM   2398  CA  TYR A 159       9.975  18.112  11.263  1.00  0.74           C  
ATOM   2399  C   TYR A 159      11.415  17.787  11.584  1.00  0.74           C  
ATOM   2400  O   TYR A 159      11.749  16.648  11.919  1.00  0.74           O  
ATOM   2401  CB  TYR A 159       9.865  18.367   9.773  1.00  0.74           C  
ATOM   2402  CG  TYR A 159      10.443  17.256   8.896  1.00  0.74           C  
ATOM   2403  CD1 TYR A 159       9.691  16.158   8.485  1.00  0.74           C  
ATOM   2404  CD2 TYR A 159      11.780  17.351   8.525  1.00  0.74           C  
ATOM   2405  CE1 TYR A 159      10.295  15.177   7.684  1.00  0.74           C  
ATOM   2406  CE2 TYR A 159      12.369  16.387   7.760  1.00  0.74           C  
ATOM   2407  CZ  TYR A 159      11.651  15.303   7.332  1.00  0.74           C  
ATOM   2408  OH  TYR A 159      12.297  14.353   6.554  1.00  0.74           O  
ATOM   2409  H   TYR A 159       9.179  20.101  11.552  1.00  0.74           H  
ATOM   2410  HA  TYR A 159       9.351  17.265  11.552  1.00  0.74           H  
ATOM   2411 1HB  TYR A 159       8.817  18.484   9.529  1.00  0.74           H  
ATOM   2412 2HB  TYR A 159      10.366  19.288   9.522  1.00  0.74           H  
ATOM   2413  HD1 TYR A 159       8.645  16.080   8.768  1.00  0.74           H  
ATOM   2414  HD2 TYR A 159      12.369  18.207   8.847  1.00  0.74           H  
ATOM   2415  HE1 TYR A 159       9.720  14.326   7.337  1.00  0.74           H  
ATOM   2416  HE2 TYR A 159      13.420  16.482   7.485  1.00  0.74           H  
ATOM   2417  HH  TYR A 159      13.239  14.561   6.519  1.00  0.74           H  
ATOM   2418  N   ALA A 160      12.274  18.804  11.471  1.00  0.73           N  
ATOM   2419  CA  ALA A 160      13.688  18.632  11.722  1.00  0.73           C  
ATOM   2420  C   ALA A 160      13.965  18.181  13.147  1.00  0.73           C  
ATOM   2421  O   ALA A 160      14.771  17.278  13.362  1.00  0.73           O  
ATOM   2422  CB  ALA A 160      14.411  19.933  11.448  1.00  0.73           C  
ATOM   2423  H   ALA A 160      11.931  19.725  11.187  1.00  0.73           H  
ATOM   2424  HA  ALA A 160      14.058  17.862  11.045  1.00  0.73           H  
ATOM   2425 1HB  ALA A 160      15.477  19.800  11.607  1.00  0.73           H  
ATOM   2426 2HB  ALA A 160      14.226  20.240  10.417  1.00  0.73           H  
ATOM   2427 3HB  ALA A 160      14.031  20.702  12.126  1.00  0.73           H  
ATOM   2428  N   ALA A 161      13.253  18.756  14.129  1.00  0.72           N  
ATOM   2429  CA  ALA A 161      13.462  18.363  15.519  1.00  0.72           C  
ATOM   2430  C   ALA A 161      13.147  16.888  15.737  1.00  0.72           C  
ATOM   2431  O   ALA A 161      13.883  16.175  16.431  1.00  0.72           O  
ATOM   2432  CB  ALA A 161      12.575  19.205  16.418  1.00  0.72           C  
ATOM   2433  H   ALA A 161      12.598  19.511  13.924  1.00  0.72           H  
ATOM   2434  HA  ALA A 161      14.507  18.532  15.768  1.00  0.72           H  
ATOM   2435 1HB  ALA A 161      12.744  18.934  17.456  1.00  0.72           H  
ATOM   2436 2HB  ALA A 161      12.810  20.260  16.271  1.00  0.72           H  
ATOM   2437 3HB  ALA A 161      11.532  19.029  16.161  1.00  0.72           H  
ATOM   2438  N   ILE A 162      12.073  16.430  15.104  1.00  0.74           N  
ATOM   2439  CA  ILE A 162      11.620  15.056  15.208  1.00  0.74           C  
ATOM   2440  C   ILE A 162      12.574  14.122  14.515  1.00  0.74           C  
ATOM   2441  O   ILE A 162      12.984  13.110  15.085  1.00  0.74           O  
ATOM   2442  CB  ILE A 162      10.227  14.933  14.595  1.00  0.74           C  
ATOM   2443  CG1 ILE A 162       9.260  15.716  15.441  1.00  0.74           C  
ATOM   2444  CG2 ILE A 162       9.810  13.468  14.512  1.00  0.74           C  
ATOM   2445  CD1 ILE A 162       7.996  15.938  14.762  1.00  0.74           C  
ATOM   2446  H   ILE A 162      11.517  17.082  14.548  1.00  0.74           H  
ATOM   2447  HA  ILE A 162      11.578  14.778  16.251  1.00  0.74           H  
ATOM   2448  HB  ILE A 162      10.226  15.374  13.598  1.00  0.74           H  
ATOM   2449 1HG1 ILE A 162       9.061  15.165  16.359  1.00  0.74           H  
ATOM   2450 2HG1 ILE A 162       9.698  16.674  15.705  1.00  0.74           H  
ATOM   2451 1HG2 ILE A 162       8.823  13.397  14.082  1.00  0.74           H  
ATOM   2452 2HG2 ILE A 162      10.517  12.929  13.885  1.00  0.74           H  
ATOM   2453 3HG2 ILE A 162       9.801  13.038  15.516  1.00  0.74           H  
ATOM   2454 1HD1 ILE A 162       7.338  16.494  15.406  1.00  0.74           H  
ATOM   2455 2HD1 ILE A 162       8.169  16.502  13.844  1.00  0.74           H  
ATOM   2456 3HD1 ILE A 162       7.567  14.984  14.522  1.00  0.74           H  
ATOM   2457  N   PHE A 163      12.956  14.477  13.296  1.00  0.79           N  
ATOM   2458  CA  PHE A 163      13.859  13.657  12.530  1.00  0.79           C  
ATOM   2459  C   PHE A 163      15.142  13.456  13.322  1.00  0.79           C  
ATOM   2460  O   PHE A 163      15.572  12.327  13.526  1.00  0.79           O  
ATOM   2461  CB  PHE A 163      14.166  14.312  11.185  1.00  0.79           C  
ATOM   2462  CG  PHE A 163      15.067  13.508  10.334  1.00  0.79           C  
ATOM   2463  CD1 PHE A 163      14.559  12.470   9.574  1.00  0.79           C  
ATOM   2464  CD2 PHE A 163      16.421  13.756  10.297  1.00  0.79           C  
ATOM   2465  CE1 PHE A 163      15.391  11.702   8.790  1.00  0.79           C  
ATOM   2466  CE2 PHE A 163      17.250  12.987   9.516  1.00  0.79           C  
ATOM   2467  CZ  PHE A 163      16.729  11.958   8.761  1.00  0.79           C  
ATOM   2468  H   PHE A 163      12.593  15.335  12.884  1.00  0.79           H  
ATOM   2469  HA  PHE A 163      13.393  12.687  12.359  1.00  0.79           H  
ATOM   2470 1HB  PHE A 163      13.235  14.485  10.642  1.00  0.79           H  
ATOM   2471 2HB  PHE A 163      14.627  15.285  11.355  1.00  0.79           H  
ATOM   2472  HD1 PHE A 163      13.488  12.261   9.604  1.00  0.79           H  
ATOM   2473  HD2 PHE A 163      16.833  14.567  10.900  1.00  0.79           H  
ATOM   2474  HE1 PHE A 163      14.991  10.883   8.201  1.00  0.79           H  
ATOM   2475  HE2 PHE A 163      18.321  13.185   9.497  1.00  0.79           H  
ATOM   2476  HZ  PHE A 163      17.388  11.346   8.149  1.00  0.79           H  
ATOM   2477  N   LYS A 164      15.740  14.546  13.806  1.00  0.89           N  
ATOM   2478  CA  LYS A 164      16.995  14.432  14.537  1.00  0.89           C  
ATOM   2479  C   LYS A 164      16.842  13.603  15.810  1.00  0.89           C  
ATOM   2480  O   LYS A 164      17.727  12.819  16.158  1.00  0.89           O  
ATOM   2481  CB  LYS A 164      17.510  15.827  14.886  1.00  0.89           C  
ATOM   2482  CG  LYS A 164      18.017  16.625  13.687  1.00  0.89           C  
ATOM   2483  CD  LYS A 164      18.462  18.020  14.098  1.00  0.89           C  
ATOM   2484  CE  LYS A 164      18.942  18.827  12.899  1.00  0.89           C  
ATOM   2485  NZ  LYS A 164      19.361  20.205  13.288  1.00  0.89           N  
ATOM   2486  H   LYS A 164      15.337  15.470  13.645  1.00  0.89           H  
ATOM   2487  HA  LYS A 164      17.720  13.931  13.896  1.00  0.89           H  
ATOM   2488 1HB  LYS A 164      16.698  16.400  15.346  1.00  0.89           H  
ATOM   2489 2HB  LYS A 164      18.313  15.749  15.616  1.00  0.89           H  
ATOM   2490 1HG  LYS A 164      18.857  16.101  13.233  1.00  0.89           H  
ATOM   2491 2HG  LYS A 164      17.221  16.707  12.948  1.00  0.89           H  
ATOM   2492 1HD  LYS A 164      17.617  18.539  14.557  1.00  0.89           H  
ATOM   2493 2HD  LYS A 164      19.265  17.949  14.828  1.00  0.89           H  
ATOM   2494 1HE  LYS A 164      19.787  18.316  12.440  1.00  0.89           H  
ATOM   2495 2HE  LYS A 164      18.133  18.897  12.171  1.00  0.89           H  
ATOM   2496 1HZ  LYS A 164      19.671  20.708  12.469  1.00  0.89           H  
ATOM   2497 2HZ  LYS A 164      18.578  20.689  13.705  1.00  0.89           H  
ATOM   2498 3HZ  LYS A 164      20.118  20.151  13.956  1.00  0.89           H  
ATOM   2499  N   ALA A 165      15.721  13.762  16.513  1.00  1.04           N  
ATOM   2500  CA  ALA A 165      15.461  12.996  17.722  1.00  1.04           C  
ATOM   2501  C   ALA A 165      15.366  11.492  17.466  1.00  1.04           C  
ATOM   2502  O   ALA A 165      15.757  10.685  18.314  1.00  1.04           O  
ATOM   2503  CB  ALA A 165      14.170  13.464  18.355  1.00  1.04           C  
ATOM   2504  H   ALA A 165      15.022  14.447  16.221  1.00  1.04           H  
ATOM   2505  HA  ALA A 165      16.287  13.171  18.411  1.00  1.04           H  
ATOM   2506 1HB  ALA A 165      13.991  12.916  19.278  1.00  1.04           H  
ATOM   2507 2HB  ALA A 165      14.248  14.526  18.564  1.00  1.04           H  
ATOM   2508 3HB  ALA A 165      13.345  13.292  17.667  1.00  1.04           H  
ATOM   2509  N   LEU A 166      14.809  11.123  16.313  1.00  1.26           N  
ATOM   2510  CA  LEU A 166      14.542   9.728  15.994  1.00  1.26           C  
ATOM   2511  C   LEU A 166      15.538   8.990  15.078  1.00  1.26           C  
ATOM   2512  O   LEU A 166      15.626   7.762  15.162  1.00  1.26           O  
ATOM   2513  CB  LEU A 166      13.142   9.671  15.405  1.00  1.26           C  
ATOM   2514  CG  LEU A 166      12.048  10.182  16.354  1.00  1.26           C  
ATOM   2515  CD1 LEU A 166      10.769  10.159  15.658  1.00  1.26           C  
ATOM   2516  CD2 LEU A 166      11.993   9.329  17.604  1.00  1.26           C  
ATOM   2517  H   LEU A 166      14.501  11.846  15.661  1.00  1.26           H  
ATOM   2518  HA  LEU A 166      14.521   9.188  16.937  1.00  1.26           H  
ATOM   2519 1HB  LEU A 166      13.118  10.307  14.522  1.00  1.26           H  
ATOM   2520 2HB  LEU A 166      12.912   8.649  15.112  1.00  1.26           H  
ATOM   2521  HG  LEU A 166      12.262  11.213  16.634  1.00  1.26           H  
ATOM   2522 1HD1 LEU A 166      10.007  10.533  16.331  1.00  1.26           H  
ATOM   2523 2HD1 LEU A 166      10.829  10.785  14.781  1.00  1.26           H  
ATOM   2524 3HD1 LEU A 166      10.545   9.152  15.364  1.00  1.26           H  
ATOM   2525 1HD2 LEU A 166      11.214   9.711  18.268  1.00  1.26           H  
ATOM   2526 2HD2 LEU A 166      11.768   8.297  17.336  1.00  1.26           H  
ATOM   2527 3HD2 LEU A 166      12.956   9.371  18.117  1.00  1.26           H  
ATOM   2528  N   LEU A 167      16.288   9.700  14.227  1.00  1.54           N  
ATOM   2529  CA  LEU A 167      17.182   9.035  13.268  1.00  1.54           C  
ATOM   2530  C   LEU A 167      18.058  10.010  12.476  1.00  1.54           C  
ATOM   2531  O   LEU A 167      18.920  10.662  13.067  1.00  1.54           O  
ATOM   2532  OXT LEU A 167      18.226   9.776  11.282  1.00  1.54           O  
ATOM   2533  CB  LEU A 167      16.359   8.200  12.249  1.00  1.54           C  
ATOM   2534  CG  LEU A 167      15.517   9.007  11.212  1.00  1.54           C  
ATOM   2535  CD1 LEU A 167      15.073   8.093  10.079  1.00  1.54           C  
ATOM   2536  CD2 LEU A 167      14.310   9.599  11.879  1.00  1.54           C  
ATOM   2537  H   LEU A 167      16.187  10.713  14.192  1.00  1.54           H  
ATOM   2538  HA  LEU A 167      17.837   8.367  13.826  1.00  1.54           H  
ATOM   2539 1HB  LEU A 167      17.053   7.583  11.685  1.00  1.54           H  
ATOM   2540 2HB  LEU A 167      15.678   7.536  12.769  1.00  1.54           H  
ATOM   2541  HG  LEU A 167      16.127   9.800  10.797  1.00  1.54           H  
ATOM   2542 1HD1 LEU A 167      14.489   8.663   9.353  1.00  1.54           H  
ATOM   2543 2HD1 LEU A 167      15.947   7.670   9.588  1.00  1.54           H  
ATOM   2544 3HD1 LEU A 167      14.454   7.287  10.478  1.00  1.54           H  
ATOM   2545 1HD2 LEU A 167      13.735  10.158  11.150  1.00  1.54           H  
ATOM   2546 2HD2 LEU A 167      13.698   8.799  12.294  1.00  1.54           H  
ATOM   2547 3HD2 LEU A 167      14.623  10.260  12.663  1.00  1.54           H  
TER    2548
ENDMDL

REMARK ID 642306 MODEL 3 7tx4-n02
PFRMAT TS
TARGET 7tx4-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.805   1.749  -1.078  1.00  3.39           N  
ATOM      2  CA  MET A   1       2.190   2.167  -0.875  1.00  3.39           C  
ATOM      3  C   MET A   1       2.332   3.686  -0.798  1.00  3.39           C  
ATOM      4  O   MET A   1       2.916   4.222   0.146  1.00  3.39           O  
ATOM      5  CB  MET A   1       3.064   1.634  -2.003  1.00  3.39           C  
ATOM      6  CG  MET A   1       3.125   0.138  -2.069  1.00  3.39           C  
ATOM      7  SD  MET A   1       3.816  -0.590  -0.606  1.00  3.39           S  
ATOM      8  CE  MET A   1       3.485  -2.285  -0.984  1.00  3.39           C  
ATOM      9 1H   MET A   1       0.739   0.755  -0.914  1.00  3.39           H  
ATOM     10 2H   MET A   1       0.197   2.229  -0.434  1.00  3.39           H  
ATOM     11 3H   MET A   1       0.520   1.943  -2.026  1.00  3.39           H  
ATOM     12  HA  MET A   1       2.541   1.752   0.072  1.00  3.39           H  
ATOM     13 1HB  MET A   1       2.698   2.000  -2.959  1.00  3.39           H  
ATOM     14 2HB  MET A   1       4.086   2.001  -1.878  1.00  3.39           H  
ATOM     15 1HG  MET A   1       2.125  -0.263  -2.214  1.00  3.39           H  
ATOM     16 2HG  MET A   1       3.740  -0.161  -2.919  1.00  3.39           H  
ATOM     17 1HE  MET A   1       3.890  -2.892  -0.210  1.00  3.39           H  
ATOM     18 2HE  MET A   1       2.412  -2.441  -1.060  1.00  3.39           H  
ATOM     19 3HE  MET A   1       3.950  -2.553  -1.921  1.00  3.39           H  
ATOM     20  N   SER A   2       1.757   4.394  -1.774  1.00  2.77           N  
ATOM     21  CA  SER A   2       1.856   5.859  -1.850  1.00  2.77           C  
ATOM     22  C   SER A   2       1.227   6.607  -0.668  1.00  2.77           C  
ATOM     23  O   SER A   2       1.532   7.777  -0.432  1.00  2.77           O  
ATOM     24  CB  SER A   2       1.222   6.328  -3.143  1.00  2.77           C  
ATOM     25  OG  SER A   2      -0.160   6.091  -3.144  1.00  2.77           O  
ATOM     26  H   SER A   2       1.275   3.930  -2.528  1.00  2.77           H  
ATOM     27  HA  SER A   2       2.915   6.118  -1.878  1.00  2.77           H  
ATOM     28 1HB  SER A   2       1.412   7.392  -3.279  1.00  2.77           H  
ATOM     29 2HB  SER A   2       1.683   5.804  -3.979  1.00  2.77           H  
ATOM     30  HG  SER A   2      -0.545   6.757  -2.560  1.00  2.77           H  
ATOM     31  N   ASN A   3       0.357   5.929   0.077  1.00  2.16           N  
ATOM     32  CA  ASN A   3      -0.302   6.526   1.227  1.00  2.16           C  
ATOM     33  C   ASN A   3       0.414   6.231   2.547  1.00  2.16           C  
ATOM     34  O   ASN A   3      -0.052   6.639   3.618  1.00  2.16           O  
ATOM     35  CB  ASN A   3      -1.737   6.056   1.301  1.00  2.16           C  
ATOM     36  CG  ASN A   3      -2.569   6.594   0.167  1.00  2.16           C  
ATOM     37  OD1 ASN A   3      -2.402   7.746  -0.253  1.00  2.16           O  
ATOM     38  ND2 ASN A   3      -3.465   5.782  -0.338  1.00  2.16           N  
ATOM     39  H   ASN A   3       0.148   4.980  -0.170  1.00  2.16           H  
ATOM     40  HA  ASN A   3      -0.302   7.607   1.098  1.00  2.16           H  
ATOM     41 1HB  ASN A   3      -1.763   4.966   1.276  1.00  2.16           H  
ATOM     42 2HB  ASN A   3      -2.176   6.375   2.246  1.00  2.16           H  
ATOM     43 1HD2 ASN A   3      -4.049   6.087  -1.093  1.00  2.16           H  
ATOM     44 2HD2 ASN A   3      -3.571   4.860   0.032  1.00  2.16           H  
ATOM     45  N   VAL A   4       1.570   5.569   2.507  1.00  1.65           N  
ATOM     46  CA  VAL A   4       2.227   5.300   3.775  1.00  1.65           C  
ATOM     47  C   VAL A   4       3.088   6.496   4.170  1.00  1.65           C  
ATOM     48  O   VAL A   4       4.297   6.544   3.938  1.00  1.65           O  
ATOM     49  CB  VAL A   4       3.067   4.017   3.698  1.00  1.65           C  
ATOM     50  CG1 VAL A   4       3.638   3.774   5.012  1.00  1.65           C  
ATOM     51  CG2 VAL A   4       2.194   2.836   3.286  1.00  1.65           C  
ATOM     52  H   VAL A   4       1.983   5.244   1.632  1.00  1.65           H  
ATOM     53  HA  VAL A   4       1.466   5.153   4.541  1.00  1.65           H  
ATOM     54  HB  VAL A   4       3.873   4.143   2.977  1.00  1.65           H  
ATOM     55 1HG1 VAL A   4       4.227   2.874   5.017  1.00  1.65           H  
ATOM     56 2HG1 VAL A   4       4.242   4.616   5.251  1.00  1.65           H  
ATOM     57 3HG1 VAL A   4       2.831   3.680   5.714  1.00  1.65           H  
ATOM     58 1HG2 VAL A   4       2.805   1.928   3.247  1.00  1.65           H  
ATOM     59 2HG2 VAL A   4       1.391   2.704   4.015  1.00  1.65           H  
ATOM     60 3HG2 VAL A   4       1.768   3.027   2.308  1.00  1.65           H  
ATOM     61  N   LYS A   5       2.428   7.459   4.801  1.00  1.26           N  
ATOM     62  CA  LYS A   5       3.038   8.748   5.109  1.00  1.26           C  
ATOM     63  C   LYS A   5       3.851   8.786   6.402  1.00  1.26           C  
ATOM     64  O   LYS A   5       3.567   8.079   7.381  1.00  1.26           O  
ATOM     65  CB  LYS A   5       1.966   9.842   5.133  1.00  1.26           C  
ATOM     66  CG  LYS A   5       1.197   9.999   3.814  1.00  1.26           C  
ATOM     67  CD  LYS A   5       2.120  10.424   2.669  1.00  1.26           C  
ATOM     68  CE  LYS A   5       1.342  10.666   1.378  1.00  1.26           C  
ATOM     69  NZ  LYS A   5       2.242  11.044   0.245  1.00  1.26           N  
ATOM     70  H   LYS A   5       1.430   7.299   4.942  1.00  1.26           H  
ATOM     71  HA  LYS A   5       3.725   8.985   4.295  1.00  1.26           H  
ATOM     72 1HB  LYS A   5       1.240   9.621   5.914  1.00  1.26           H  
ATOM     73 2HB  LYS A   5       2.424  10.800   5.373  1.00  1.26           H  
ATOM     74 1HG  LYS A   5       0.726   9.057   3.552  1.00  1.26           H  
ATOM     75 2HG  LYS A   5       0.417  10.750   3.936  1.00  1.26           H  
ATOM     76 1HD  LYS A   5       2.653  11.334   2.943  1.00  1.26           H  
ATOM     77 2HD  LYS A   5       2.852   9.634   2.487  1.00  1.26           H  
ATOM     78 1HE  LYS A   5       0.810   9.756   1.116  1.00  1.26           H  
ATOM     79 2HE  LYS A   5       0.618  11.463   1.536  1.00  1.26           H  
ATOM     80 1HZ  LYS A   5       1.689  11.183  -0.588  1.00  1.26           H  
ATOM     81 2HZ  LYS A   5       2.730  11.894   0.472  1.00  1.26           H  
ATOM     82 3HZ  LYS A   5       2.916  10.304   0.081  1.00  1.26           H  
ATOM     83  N   GLY A   6       4.863   9.658   6.387  1.00  1.01           N  
ATOM     84  CA  GLY A   6       5.775   9.895   7.505  1.00  1.01           C  
ATOM     85  C   GLY A   6       7.041   9.046   7.377  1.00  1.01           C  
ATOM     86  O   GLY A   6       8.012   9.244   8.105  1.00  1.01           O  
ATOM     87  H   GLY A   6       5.016  10.190   5.541  1.00  1.01           H  
ATOM     88 1HA  GLY A   6       6.045  10.950   7.532  1.00  1.01           H  
ATOM     89 2HA  GLY A   6       5.271   9.675   8.437  1.00  1.01           H  
ATOM     90  N   PHE A   7       7.012   8.110   6.440  1.00  0.86           N  
ATOM     91  CA  PHE A   7       8.121   7.213   6.173  1.00  0.86           C  
ATOM     92  C   PHE A   7       9.071   7.775   5.105  1.00  0.86           C  
ATOM     93  O   PHE A   7       8.685   8.029   3.960  1.00  0.86           O  
ATOM     94  CB  PHE A   7       7.568   5.830   5.803  1.00  0.86           C  
ATOM     95  CG  PHE A   7       6.985   4.999   6.951  1.00  0.86           C  
ATOM     96  CD1 PHE A   7       5.691   5.136   7.392  1.00  0.86           C  
ATOM     97  CD2 PHE A   7       7.785   4.017   7.564  1.00  0.86           C  
ATOM     98  CE1 PHE A   7       5.200   4.328   8.418  1.00  0.86           C  
ATOM     99  CE2 PHE A   7       7.299   3.220   8.585  1.00  0.86           C  
ATOM    100  CZ  PHE A   7       6.009   3.374   9.011  1.00  0.86           C  
ATOM    101  H   PHE A   7       6.173   8.009   5.888  1.00  0.86           H  
ATOM    102  HA  PHE A   7       8.703   7.108   7.084  1.00  0.86           H  
ATOM    103 1HB  PHE A   7       6.805   5.931   5.027  1.00  0.86           H  
ATOM    104 2HB  PHE A   7       8.334   5.267   5.420  1.00  0.86           H  
ATOM    105  HD1 PHE A   7       5.046   5.889   6.930  1.00  0.86           H  
ATOM    106  HD2 PHE A   7       8.815   3.885   7.222  1.00  0.86           H  
ATOM    107  HE1 PHE A   7       4.172   4.452   8.755  1.00  0.86           H  
ATOM    108  HE2 PHE A   7       7.945   2.469   9.045  1.00  0.86           H  
ATOM    109  HZ  PHE A   7       5.624   2.749   9.811  1.00  0.86           H  
ATOM    110  N   THR A   8      10.318   7.984   5.522  1.00  0.77           N  
ATOM    111  CA  THR A   8      11.388   8.574   4.727  1.00  0.77           C  
ATOM    112  C   THR A   8      12.053   7.528   3.842  1.00  0.77           C  
ATOM    113  O   THR A   8      12.460   6.501   4.360  1.00  0.77           O  
ATOM    114  CB  THR A   8      12.457   9.156   5.678  1.00  0.77           C  
ATOM    115  OG1 THR A   8      11.882  10.188   6.485  1.00  0.77           O  
ATOM    116  CG2 THR A   8      13.663   9.676   4.936  1.00  0.77           C  
ATOM    117  H   THR A   8      10.547   7.717   6.478  1.00  0.77           H  
ATOM    118  HA  THR A   8      10.953   9.372   4.137  1.00  0.77           H  
ATOM    119  HB  THR A   8      12.782   8.362   6.342  1.00  0.77           H  
ATOM    120  HG1 THR A   8      12.449  10.335   7.265  1.00  0.77           H  
ATOM    121 1HG2 THR A   8      14.371  10.042   5.664  1.00  0.77           H  
ATOM    122 2HG2 THR A   8      14.117   8.874   4.356  1.00  0.77           H  
ATOM    123 3HG2 THR A   8      13.372  10.484   4.272  1.00  0.77           H  
ATOM    124  N   PRO A   9      12.179   7.709   2.527  1.00  0.74           N  
ATOM    125  CA  PRO A   9      12.800   6.732   1.662  1.00  0.74           C  
ATOM    126  C   PRO A   9      14.286   6.611   1.943  1.00  0.74           C  
ATOM    127  O   PRO A   9      14.951   7.596   2.261  1.00  0.74           O  
ATOM    128  CB  PRO A   9      12.528   7.302   0.264  1.00  0.74           C  
ATOM    129  CG  PRO A   9      12.338   8.795   0.481  1.00  0.74           C  
ATOM    130  CD  PRO A   9      11.696   8.921   1.855  1.00  0.74           C  
ATOM    131  HA  PRO A   9      12.311   5.760   1.780  1.00  0.74           H  
ATOM    132 1HB  PRO A   9      13.383   7.071  -0.391  1.00  0.74           H  
ATOM    133 2HB  PRO A   9      11.664   6.817  -0.182  1.00  0.74           H  
ATOM    134 1HG  PRO A   9      13.312   9.306   0.423  1.00  0.74           H  
ATOM    135 2HG  PRO A   9      11.711   9.215  -0.320  1.00  0.74           H  
ATOM    136 1HD  PRO A   9      12.082   9.828   2.327  1.00  0.74           H  
ATOM    137 2HD  PRO A   9      10.592   8.910   1.789  1.00  0.74           H  
ATOM    138  N   LEU A  10      14.794   5.401   1.783  1.00  0.72           N  
ATOM    139  CA  LEU A  10      16.205   5.078   1.862  1.00  0.72           C  
ATOM    140  C   LEU A  10      16.566   4.559   0.482  1.00  0.72           C  
ATOM    141  O   LEU A  10      17.675   4.739  -0.024  1.00  0.72           O  
ATOM    142  CB  LEU A  10      16.454   4.015   2.929  1.00  0.72           C  
ATOM    143  CG  LEU A  10      16.056   4.388   4.372  1.00  0.72           C  
ATOM    144  CD1 LEU A  10      16.308   3.183   5.280  1.00  0.72           C  
ATOM    145  CD2 LEU A  10      16.840   5.617   4.804  1.00  0.72           C  
ATOM    146  H   LEU A  10      14.161   4.642   1.561  1.00  0.72           H  
ATOM    147  HA  LEU A  10      16.783   5.976   2.078  1.00  0.72           H  
ATOM    148 1HB  LEU A  10      15.885   3.127   2.656  1.00  0.72           H  
ATOM    149 2HB  LEU A  10      17.513   3.758   2.927  1.00  0.72           H  
ATOM    150  HG  LEU A  10      14.984   4.615   4.415  1.00  0.72           H  
ATOM    151 1HD1 LEU A  10      16.024   3.423   6.301  1.00  0.72           H  
ATOM    152 2HD1 LEU A  10      15.718   2.343   4.929  1.00  0.72           H  
ATOM    153 3HD1 LEU A  10      17.357   2.923   5.253  1.00  0.72           H  
ATOM    154 1HD2 LEU A  10      16.576   5.898   5.810  1.00  0.72           H  
ATOM    155 2HD2 LEU A  10      17.899   5.413   4.759  1.00  0.72           H  
ATOM    156 3HD2 LEU A  10      16.600   6.435   4.126  1.00  0.72           H  
ATOM    157  N   ALA A  11      15.566   3.900  -0.103  1.00  0.72           N  
ATOM    158  CA  ALA A  11      15.617   3.268  -1.426  1.00  0.72           C  
ATOM    159  C   ALA A  11      14.191   3.219  -1.954  1.00  0.72           C  
ATOM    160  O   ALA A  11      13.251   3.359  -1.180  1.00  0.72           O  
ATOM    161  CB  ALA A  11      16.244   1.880  -1.383  1.00  0.72           C  
ATOM    162  H   ALA A  11      14.705   3.819   0.442  1.00  0.72           H  
ATOM    163  HA  ALA A  11      16.207   3.900  -2.090  1.00  0.72           H  
ATOM    164 1HB  ALA A  11      16.261   1.460  -2.387  1.00  0.72           H  
ATOM    165 2HB  ALA A  11      17.265   1.958  -1.005  1.00  0.72           H  
ATOM    166 3HB  ALA A  11      15.672   1.235  -0.741  1.00  0.72           H  
ATOM    167  N   SER A  12      14.002   2.965  -3.242  1.00  0.71           N  
ATOM    168  CA  SER A  12      12.645   2.953  -3.803  1.00  0.71           C  
ATOM    169  C   SER A  12      11.653   2.057  -3.047  1.00  0.71           C  
ATOM    170  O   SER A  12      10.483   2.418  -2.885  1.00  0.71           O  
ATOM    171  CB  SER A  12      12.703   2.490  -5.247  1.00  0.71           C  
ATOM    172  OG  SER A  12      13.406   3.408  -6.041  1.00  0.71           O  
ATOM    173  H   SER A  12      14.795   2.827  -3.851  1.00  0.71           H  
ATOM    174  HA  SER A  12      12.262   3.974  -3.775  1.00  0.71           H  
ATOM    175 1HB  SER A  12      13.184   1.513  -5.298  1.00  0.71           H  
ATOM    176 2HB  SER A  12      11.689   2.373  -5.628  1.00  0.71           H  
ATOM    177  HG  SER A  12      13.357   3.072  -6.941  1.00  0.71           H  
ATOM    178  N   ASN A  13      12.106   0.885  -2.602  1.00  0.70           N  
ATOM    179  CA  ASN A  13      11.218  -0.029  -1.894  1.00  0.70           C  
ATOM    180  C   ASN A  13      11.451  -0.041  -0.374  1.00  0.70           C  
ATOM    181  O   ASN A  13      10.947  -0.925   0.317  1.00  0.70           O  
ATOM    182  CB  ASN A  13      11.354  -1.423  -2.463  1.00  0.70           C  
ATOM    183  CG  ASN A  13      10.901  -1.502  -3.895  1.00  0.70           C  
ATOM    184  OD1 ASN A  13       9.939  -0.852  -4.310  1.00  0.70           O  
ATOM    185  ND2 ASN A  13      11.588  -2.297  -4.669  1.00  0.70           N  
ATOM    186  H   ASN A  13      13.071   0.635  -2.754  1.00  0.70           H  
ATOM    187  HA  ASN A  13      10.193   0.299  -2.052  1.00  0.70           H  
ATOM    188 1HB  ASN A  13      12.391  -1.754  -2.394  1.00  0.70           H  
ATOM    189 2HB  ASN A  13      10.759  -2.110  -1.881  1.00  0.70           H  
ATOM    190 1HD2 ASN A  13      11.338  -2.401  -5.632  1.00  0.70           H  
ATOM    191 2HD2 ASN A  13      12.362  -2.812  -4.297  1.00  0.70           H  
ATOM    192  N   HIS A  14      12.244   0.899   0.141  1.00  0.70           N  
ATOM    193  CA  HIS A  14      12.572   0.934   1.570  1.00  0.70           C  
ATOM    194  C   HIS A  14      12.436   2.304   2.203  1.00  0.70           C  
ATOM    195  O   HIS A  14      13.066   3.280   1.778  1.00  0.70           O  
ATOM    196  CB  HIS A  14      13.976   0.421   1.819  1.00  0.70           C  
ATOM    197  CG  HIS A  14      14.202  -1.042   1.568  1.00  0.70           C  
ATOM    198  ND1 HIS A  14      14.287  -1.938   2.606  1.00  0.70           N  
ATOM    199  CD2 HIS A  14      14.346  -1.772   0.437  1.00  0.70           C  
ATOM    200  CE1 HIS A  14      14.462  -3.149   2.131  1.00  0.70           C  
ATOM    201  NE2 HIS A  14      14.505  -3.082   0.828  1.00  0.70           N  
ATOM    202  H   HIS A  14      12.600   1.643  -0.455  1.00  0.70           H  
ATOM    203  HA  HIS A  14      11.894   0.275   2.098  1.00  0.70           H  
ATOM    204 1HB  HIS A  14      14.665   0.986   1.216  1.00  0.70           H  
ATOM    205 2HB  HIS A  14      14.232   0.625   2.849  1.00  0.70           H  
ATOM    206  HD2 HIS A  14      14.333  -1.400  -0.586  1.00  0.70           H  
ATOM    207  HE1 HIS A  14      14.559  -4.052   2.719  1.00  0.70           H  
ATOM    208  HE2 HIS A  14      14.632  -3.899   0.220  1.00  0.70           H  
ATOM    209  N   TYR A  15      11.622   2.354   3.252  1.00  0.69           N  
ATOM    210  CA  TYR A  15      11.324   3.607   3.930  1.00  0.69           C  
ATOM    211  C   TYR A  15      11.508   3.474   5.442  1.00  0.69           C  
ATOM    212  O   TYR A  15      11.380   2.369   5.954  1.00  0.69           O  
ATOM    213  CB  TYR A  15       9.896   3.977   3.601  1.00  0.69           C  
ATOM    214  CG  TYR A  15       9.606   4.071   2.138  1.00  0.69           C  
ATOM    215  CD1 TYR A  15       9.352   2.910   1.398  1.00  0.69           C  
ATOM    216  CD2 TYR A  15       9.559   5.299   1.529  1.00  0.69           C  
ATOM    217  CE1 TYR A  15       9.107   2.999   0.050  1.00  0.69           C  
ATOM    218  CE2 TYR A  15       9.298   5.385   0.180  1.00  0.69           C  
ATOM    219  CZ  TYR A  15       9.088   4.242  -0.562  1.00  0.69           C  
ATOM    220  OH  TYR A  15       8.855   4.335  -1.920  1.00  0.69           O  
ATOM    221  H   TYR A  15      11.160   1.488   3.547  1.00  0.69           H  
ATOM    222  HA  TYR A  15      12.008   4.360   3.567  1.00  0.69           H  
ATOM    223 1HB  TYR A  15       9.220   3.302   4.069  1.00  0.69           H  
ATOM    224 2HB  TYR A  15       9.754   4.957   3.983  1.00  0.69           H  
ATOM    225  HD1 TYR A  15       9.374   1.929   1.886  1.00  0.69           H  
ATOM    226  HD2 TYR A  15       9.736   6.205   2.113  1.00  0.69           H  
ATOM    227  HE1 TYR A  15       8.937   2.102  -0.534  1.00  0.69           H  
ATOM    228  HE2 TYR A  15       9.272   6.359  -0.306  1.00  0.69           H  
ATOM    229  HH  TYR A  15       9.307   3.586  -2.370  1.00  0.69           H  
ATOM    230  N   ILE A  16      11.770   4.579   6.153  1.00  0.69           N  
ATOM    231  CA  ILE A  16      11.956   4.542   7.613  1.00  0.69           C  
ATOM    232  C   ILE A  16      11.209   5.660   8.390  1.00  0.69           C  
ATOM    233  O   ILE A  16      11.145   6.810   7.948  1.00  0.69           O  
ATOM    234  CB  ILE A  16      13.482   4.576   7.890  1.00  0.69           C  
ATOM    235  CG1 ILE A  16      13.803   4.390   9.366  1.00  0.69           C  
ATOM    236  CG2 ILE A  16      14.076   5.862   7.392  1.00  0.69           C  
ATOM    237  CD1 ILE A  16      15.278   4.070   9.586  1.00  0.69           C  
ATOM    238  H   ILE A  16      11.892   5.451   5.653  1.00  0.69           H  
ATOM    239  HA  ILE A  16      11.569   3.594   7.972  1.00  0.69           H  
ATOM    240  HB  ILE A  16      13.947   3.748   7.365  1.00  0.69           H  
ATOM    241 1HG1 ILE A  16      13.559   5.295   9.896  1.00  0.69           H  
ATOM    242 2HG1 ILE A  16      13.199   3.583   9.777  1.00  0.69           H  
ATOM    243 1HG2 ILE A  16      15.145   5.859   7.578  1.00  0.69           H  
ATOM    244 2HG2 ILE A  16      13.890   5.962   6.327  1.00  0.69           H  
ATOM    245 3HG2 ILE A  16      13.629   6.680   7.908  1.00  0.69           H  
ATOM    246 1HD1 ILE A  16      15.483   3.954  10.633  1.00  0.69           H  
ATOM    247 2HD1 ILE A  16      15.530   3.142   9.063  1.00  0.69           H  
ATOM    248 3HD1 ILE A  16      15.882   4.885   9.194  1.00  0.69           H  
ATOM    249  N   LYS A  17      10.647   5.309   9.561  1.00  0.70           N  
ATOM    250  CA  LYS A  17       9.897   6.267  10.406  1.00  0.70           C  
ATOM    251  C   LYS A  17      10.088   6.054  11.900  1.00  0.70           C  
ATOM    252  O   LYS A  17      10.228   4.915  12.357  1.00  0.70           O  
ATOM    253  CB  LYS A  17       8.397   6.176  10.131  1.00  0.70           C  
ATOM    254  CG  LYS A  17       7.487   7.195  10.846  1.00  0.70           C  
ATOM    255  CD  LYS A  17       6.061   7.052  10.338  1.00  0.70           C  
ATOM    256  CE  LYS A  17       5.111   8.076  10.896  1.00  0.70           C  
ATOM    257  NZ  LYS A  17       3.722   7.933  10.275  1.00  0.70           N  
ATOM    258  H   LYS A  17      10.705   4.328   9.839  1.00  0.70           H  
ATOM    259  HA  LYS A  17      10.240   7.275  10.166  1.00  0.70           H  
ATOM    260 1HB  LYS A  17       8.224   6.309   9.095  1.00  0.70           H  
ATOM    261 2HB  LYS A  17       8.046   5.193  10.411  1.00  0.70           H  
ATOM    262 1HG  LYS A  17       7.485   7.020  11.911  1.00  0.70           H  
ATOM    263 2HG  LYS A  17       7.840   8.206  10.654  1.00  0.70           H  
ATOM    264 1HD  LYS A  17       6.058   7.139   9.266  1.00  0.70           H  
ATOM    265 2HD  LYS A  17       5.693   6.072  10.610  1.00  0.70           H  
ATOM    266 1HE  LYS A  17       5.037   7.951  11.972  1.00  0.70           H  
ATOM    267 2HE  LYS A  17       5.497   9.069  10.689  1.00  0.70           H  
ATOM    268 1HZ  LYS A  17       3.101   8.629  10.656  1.00  0.70           H  
ATOM    269 2HZ  LYS A  17       3.768   8.051   9.231  1.00  0.70           H  
ATOM    270 3HZ  LYS A  17       3.358   7.017  10.473  1.00  0.70           H  
ATOM    271  N   ILE A  18      10.069   7.153  12.659  1.00  0.71           N  
ATOM    272  CA  ILE A  18      10.122   7.051  14.112  1.00  0.71           C  
ATOM    273  C   ILE A  18       8.691   6.875  14.628  1.00  0.71           C  
ATOM    274  O   ILE A  18       7.875   7.797  14.545  1.00  0.71           O  
ATOM    275  CB  ILE A  18      10.695   8.316  14.737  1.00  0.71           C  
ATOM    276  CG1 ILE A  18      12.034   8.585  14.218  1.00  0.71           C  
ATOM    277  CG2 ILE A  18      10.803   8.113  16.247  1.00  0.71           C  
ATOM    278  CD1 ILE A  18      12.520   9.954  14.571  1.00  0.71           C  
ATOM    279  H   ILE A  18       9.982   8.061  12.223  1.00  0.71           H  
ATOM    280  HA  ILE A  18      10.729   6.202  14.381  1.00  0.71           H  
ATOM    281  HB  ILE A  18      10.055   9.168  14.515  1.00  0.71           H  
ATOM    282 1HG1 ILE A  18      12.709   7.855  14.646  1.00  0.71           H  
ATOM    283 2HG1 ILE A  18      12.031   8.476  13.140  1.00  0.71           H  
ATOM    284 1HG2 ILE A  18      11.218   9.006  16.711  1.00  0.71           H  
ATOM    285 2HG2 ILE A  18       9.814   7.914  16.658  1.00  0.71           H  
ATOM    286 3HG2 ILE A  18      11.457   7.258  16.452  1.00  0.71           H  
ATOM    287 1HD1 ILE A  18      13.517  10.111  14.184  1.00  0.71           H  
ATOM    288 2HD1 ILE A  18      11.850  10.697  14.141  1.00  0.71           H  
ATOM    289 3HD1 ILE A  18      12.530  10.066  15.648  1.00  0.71           H  
ATOM    290  N   ILE A  19       8.374   5.662  15.044  1.00  0.72           N  
ATOM    291  CA  ILE A  19       7.014   5.262  15.422  1.00  0.72           C  
ATOM    292  C   ILE A  19       7.008   3.923  16.165  1.00  0.72           C  
ATOM    293  O   ILE A  19       7.932   3.138  16.020  1.00  0.72           O  
ATOM    294  CB  ILE A  19       6.090   5.252  14.171  1.00  0.72           C  
ATOM    295  CG1 ILE A  19       4.614   5.034  14.559  1.00  0.72           C  
ATOM    296  CG2 ILE A  19       6.530   4.226  13.173  1.00  0.72           C  
ATOM    297  CD1 ILE A  19       3.646   5.319  13.440  1.00  0.72           C  
ATOM    298  H   ILE A  19       9.144   5.002  15.123  1.00  0.72           H  
ATOM    299  HA  ILE A  19       6.621   6.014  16.103  1.00  0.72           H  
ATOM    300  HB  ILE A  19       6.140   6.224  13.704  1.00  0.72           H  
ATOM    301 1HG1 ILE A  19       4.470   4.004  14.845  1.00  0.72           H  
ATOM    302 2HG1 ILE A  19       4.362   5.673  15.408  1.00  0.72           H  
ATOM    303 1HG2 ILE A  19       5.888   4.266  12.299  1.00  0.72           H  
ATOM    304 2HG2 ILE A  19       7.561   4.408  12.873  1.00  0.72           H  
ATOM    305 3HG2 ILE A  19       6.441   3.259  13.641  1.00  0.72           H  
ATOM    306 1HD1 ILE A  19       2.638   5.133  13.785  1.00  0.72           H  
ATOM    307 2HD1 ILE A  19       3.740   6.352  13.145  1.00  0.72           H  
ATOM    308 3HD1 ILE A  19       3.865   4.672  12.598  1.00  0.72           H  
ATOM    309  N   ASP A  20       6.033   3.676  17.028  1.00  0.73           N  
ATOM    310  CA  ASP A  20       5.949   2.338  17.623  1.00  0.73           C  
ATOM    311  C   ASP A  20       5.583   1.326  16.506  1.00  0.73           C  
ATOM    312  O   ASP A  20       4.895   1.690  15.549  1.00  0.73           O  
ATOM    313  CB  ASP A  20       4.951   2.309  18.777  1.00  0.73           C  
ATOM    314  CG  ASP A  20       5.430   3.127  20.002  1.00  0.73           C  
ATOM    315  OD1 ASP A  20       6.553   3.589  19.995  1.00  0.73           O  
ATOM    316  OD2 ASP A  20       4.669   3.262  20.930  1.00  0.73           O  
ATOM    317  H   ASP A  20       5.307   4.363  17.200  1.00  0.73           H  
ATOM    318  HA  ASP A  20       6.929   2.063  18.019  1.00  0.73           H  
ATOM    319 1HB  ASP A  20       3.994   2.713  18.442  1.00  0.73           H  
ATOM    320 2HB  ASP A  20       4.788   1.273  19.087  1.00  0.73           H  
ATOM    321  N   LEU A  21       6.023   0.068  16.613  1.00  0.74           N  
ATOM    322  CA  LEU A  21       5.740  -0.941  15.576  1.00  0.74           C  
ATOM    323  C   LEU A  21       4.265  -1.293  15.560  1.00  0.74           C  
ATOM    324  O   LEU A  21       3.669  -1.423  14.493  1.00  0.74           O  
ATOM    325  CB  LEU A  21       6.608  -2.192  15.777  1.00  0.74           C  
ATOM    326  CG  LEU A  21       6.525  -3.308  14.675  1.00  0.74           C  
ATOM    327  CD1 LEU A  21       6.927  -2.740  13.350  1.00  0.74           C  
ATOM    328  CD2 LEU A  21       7.465  -4.454  15.024  1.00  0.74           C  
ATOM    329  H   LEU A  21       6.522  -0.222  17.452  1.00  0.74           H  
ATOM    330  HA  LEU A  21       5.972  -0.526  14.602  1.00  0.74           H  
ATOM    331 1HB  LEU A  21       7.648  -1.874  15.848  1.00  0.74           H  
ATOM    332 2HB  LEU A  21       6.321  -2.649  16.726  1.00  0.74           H  
ATOM    333  HG  LEU A  21       5.500  -3.668  14.599  1.00  0.74           H  
ATOM    334 1HD1 LEU A  21       6.865  -3.520  12.590  1.00  0.74           H  
ATOM    335 2HD1 LEU A  21       6.261  -1.925  13.102  1.00  0.74           H  
ATOM    336 3HD1 LEU A  21       7.948  -2.379  13.405  1.00  0.74           H  
ATOM    337 1HD2 LEU A  21       7.413  -5.230  14.257  1.00  0.74           H  
ATOM    338 2HD2 LEU A  21       8.472  -4.064  15.081  1.00  0.74           H  
ATOM    339 3HD2 LEU A  21       7.197  -4.885  15.976  1.00  0.74           H  
ATOM    340  N   VAL A  22       3.663  -1.423  16.741  1.00  0.75           N  
ATOM    341  CA  VAL A  22       2.235  -1.747  16.807  1.00  0.75           C  
ATOM    342  C   VAL A  22       1.386  -0.659  16.156  1.00  0.75           C  
ATOM    343  O   VAL A  22       0.486  -0.941  15.359  1.00  0.75           O  
ATOM    344  CB  VAL A  22       1.793  -1.882  18.266  1.00  0.75           C  
ATOM    345  CG1 VAL A  22       0.293  -1.998  18.351  1.00  0.75           C  
ATOM    346  CG2 VAL A  22       2.423  -3.067  18.837  1.00  0.75           C  
ATOM    347  H   VAL A  22       4.233  -1.320  17.591  1.00  0.75           H  
ATOM    348  HA  VAL A  22       2.066  -2.691  16.288  1.00  0.75           H  
ATOM    349  HB  VAL A  22       2.104  -0.996  18.819  1.00  0.75           H  
ATOM    350 1HG1 VAL A  22      -0.006  -2.092  19.394  1.00  0.75           H  
ATOM    351 2HG1 VAL A  22      -0.167  -1.111  17.921  1.00  0.75           H  
ATOM    352 3HG1 VAL A  22      -0.022  -2.867  17.807  1.00  0.75           H  
ATOM    353 1HG2 VAL A  22       2.146  -3.177  19.885  1.00  0.75           H  
ATOM    354 2HG2 VAL A  22       2.096  -3.937  18.278  1.00  0.75           H  
ATOM    355 3HG2 VAL A  22       3.491  -2.951  18.751  1.00  0.75           H  
ATOM    356  N   GLU A  23       1.683   0.597  16.484  1.00  0.76           N  
ATOM    357  CA  GLU A  23       0.946   1.712  15.912  1.00  0.76           C  
ATOM    358  C   GLU A  23       1.097   1.697  14.399  1.00  0.76           C  
ATOM    359  O   GLU A  23       0.109   1.788  13.662  1.00  0.76           O  
ATOM    360  CB  GLU A  23       1.462   3.037  16.477  1.00  0.76           C  
ATOM    361  CG  GLU A  23       0.758   4.268  15.970  1.00  0.76           C  
ATOM    362  CD  GLU A  23       1.370   5.554  16.504  1.00  0.76           C  
ATOM    363  OE1 GLU A  23       2.288   5.472  17.283  1.00  0.76           O  
ATOM    364  OE2 GLU A  23       0.922   6.618  16.114  1.00  0.76           O  
ATOM    365  H   GLU A  23       2.436   0.771  17.132  1.00  0.76           H  
ATOM    366  HA  GLU A  23      -0.110   1.601  16.157  1.00  0.76           H  
ATOM    367 1HB  GLU A  23       1.378   3.024  17.563  1.00  0.76           H  
ATOM    368 2HB  GLU A  23       2.521   3.140  16.236  1.00  0.76           H  
ATOM    369 1HG  GLU A  23       0.806   4.261  14.893  1.00  0.76           H  
ATOM    370 2HG  GLU A  23      -0.290   4.220  16.259  1.00  0.76           H  
ATOM    371  N   ALA A  24       2.339   1.546  13.936  1.00  0.78           N  
ATOM    372  CA  ALA A  24       2.611   1.496  12.518  1.00  0.78           C  
ATOM    373  C   ALA A  24       1.901   0.321  11.855  1.00  0.78           C  
ATOM    374  O   ALA A  24       1.367   0.451  10.764  1.00  0.78           O  
ATOM    375  CB  ALA A  24       4.100   1.407  12.303  1.00  0.78           C  
ATOM    376  H   ALA A  24       3.126   1.480  14.582  1.00  0.78           H  
ATOM    377  HA  ALA A  24       2.238   2.413  12.065  1.00  0.78           H  
ATOM    378 1HB  ALA A  24       4.317   1.391  11.243  1.00  0.78           H  
ATOM    379 2HB  ALA A  24       4.563   2.255  12.758  1.00  0.78           H  
ATOM    380 3HB  ALA A  24       4.476   0.515  12.774  1.00  0.78           H  
ATOM    381  N   ALA A  25       1.840  -0.834  12.502  1.00  0.80           N  
ATOM    382  CA  ALA A  25       1.164  -1.964  11.881  1.00  0.80           C  
ATOM    383  C   ALA A  25      -0.294  -1.651  11.638  1.00  0.80           C  
ATOM    384  O   ALA A  25      -0.842  -1.972  10.578  1.00  0.80           O  
ATOM    385  CB  ALA A  25       1.314  -3.182  12.753  1.00  0.80           C  
ATOM    386  H   ALA A  25       2.292  -0.947  13.406  1.00  0.80           H  
ATOM    387  HA  ALA A  25       1.610  -2.157  10.917  1.00  0.80           H  
ATOM    388 1HB  ALA A  25       0.820  -4.029  12.287  1.00  0.80           H  
ATOM    389 2HB  ALA A  25       2.371  -3.403  12.897  1.00  0.80           H  
ATOM    390 3HB  ALA A  25       0.864  -2.973  13.710  1.00  0.80           H  
ATOM    391  N   ARG A  26      -0.907  -0.977  12.601  1.00  0.82           N  
ATOM    392  CA  ARG A  26      -2.307  -0.617  12.527  1.00  0.82           C  
ATOM    393  C   ARG A  26      -2.586   0.485  11.491  1.00  0.82           C  
ATOM    394  O   ARG A  26      -3.634   0.465  10.829  1.00  0.82           O  
ATOM    395  CB  ARG A  26      -2.764  -0.214  13.921  1.00  0.82           C  
ATOM    396  CG  ARG A  26      -2.824  -1.402  14.898  1.00  0.82           C  
ATOM    397  CD  ARG A  26      -3.126  -1.004  16.297  1.00  0.82           C  
ATOM    398  NE  ARG A  26      -3.206  -2.176  17.183  1.00  0.82           N  
ATOM    399  CZ  ARG A  26      -3.268  -2.129  18.532  1.00  0.82           C  
ATOM    400  NH1 ARG A  26      -3.248  -0.971  19.151  1.00  0.82           N  
ATOM    401  NH2 ARG A  26      -3.351  -3.247  19.236  1.00  0.82           N  
ATOM    402  H   ARG A  26      -0.383  -0.742  13.449  1.00  0.82           H  
ATOM    403  HA  ARG A  26      -2.865  -1.507  12.238  1.00  0.82           H  
ATOM    404 1HB  ARG A  26      -2.070   0.519  14.333  1.00  0.82           H  
ATOM    405 2HB  ARG A  26      -3.747   0.248  13.872  1.00  0.82           H  
ATOM    406 1HG  ARG A  26      -3.586  -2.109  14.569  1.00  0.82           H  
ATOM    407 2HG  ARG A  26      -1.856  -1.894  14.897  1.00  0.82           H  
ATOM    408 1HD  ARG A  26      -2.330  -0.353  16.661  1.00  0.82           H  
ATOM    409 2HD  ARG A  26      -4.077  -0.478  16.335  1.00  0.82           H  
ATOM    410  HE  ARG A  26      -3.225  -3.090  16.745  1.00  0.82           H  
ATOM    411 1HH1 ARG A  26      -3.185  -0.114  18.619  1.00  0.82           H  
ATOM    412 2HH1 ARG A  26      -3.296  -0.938  20.160  1.00  0.82           H  
ATOM    413 1HH2 ARG A  26      -3.370  -4.148  18.775  1.00  0.82           H  
ATOM    414 2HH2 ARG A  26      -3.402  -3.207  20.248  1.00  0.82           H  
ATOM    415  N   LYS A  27      -1.647   1.430  11.338  1.00  0.83           N  
ATOM    416  CA  LYS A  27      -1.809   2.550  10.406  1.00  0.83           C  
ATOM    417  C   LYS A  27      -1.323   2.274   8.975  1.00  0.83           C  
ATOM    418  O   LYS A  27      -1.962   2.699   8.011  1.00  0.83           O  
ATOM    419  CB  LYS A  27      -1.117   3.781  10.980  1.00  0.83           C  
ATOM    420  CG  LYS A  27      -1.835   4.324  12.215  1.00  0.83           C  
ATOM    421  CD  LYS A  27      -1.184   5.567  12.790  1.00  0.83           C  
ATOM    422  CE  LYS A  27      -2.010   6.092  13.968  1.00  0.83           C  
ATOM    423  NZ  LYS A  27      -1.389   7.267  14.629  1.00  0.83           N  
ATOM    424  H   LYS A  27      -0.819   1.395  11.936  1.00  0.83           H  
ATOM    425  HA  LYS A  27      -2.871   2.774  10.345  1.00  0.83           H  
ATOM    426 1HB  LYS A  27      -0.096   3.520  11.271  1.00  0.83           H  
ATOM    427 2HB  LYS A  27      -1.063   4.563  10.226  1.00  0.83           H  
ATOM    428 1HG  LYS A  27      -2.870   4.551  11.962  1.00  0.83           H  
ATOM    429 2HG  LYS A  27      -1.831   3.550  12.986  1.00  0.83           H  
ATOM    430 1HD  LYS A  27      -0.175   5.338  13.125  1.00  0.83           H  
ATOM    431 2HD  LYS A  27      -1.127   6.339  12.026  1.00  0.83           H  
ATOM    432 1HE  LYS A  27      -2.989   6.381  13.593  1.00  0.83           H  
ATOM    433 2HE  LYS A  27      -2.133   5.298  14.704  1.00  0.83           H  
ATOM    434 1HZ  LYS A  27      -1.975   7.574  15.386  1.00  0.83           H  
ATOM    435 2HZ  LYS A  27      -0.473   7.001  15.017  1.00  0.83           H  
ATOM    436 3HZ  LYS A  27      -1.272   8.017  13.971  1.00  0.83           H  
ATOM    437  N   VAL A  28      -0.215   1.552   8.840  1.00  0.82           N  
ATOM    438  CA  VAL A  28       0.383   1.195   7.558  1.00  0.82           C  
ATOM    439  C   VAL A  28      -0.427   0.081   6.924  1.00  0.82           C  
ATOM    440  O   VAL A  28      -0.631   0.064   5.712  1.00  0.82           O  
ATOM    441  CB  VAL A  28       1.845   0.722   7.722  1.00  0.82           C  
ATOM    442  CG1 VAL A  28       2.411   0.223   6.403  1.00  0.82           C  
ATOM    443  CG2 VAL A  28       2.695   1.845   8.289  1.00  0.82           C  
ATOM    444  H   VAL A  28       0.258   1.235   9.672  1.00  0.82           H  
ATOM    445  HA  VAL A  28       0.363   2.067   6.903  1.00  0.82           H  
ATOM    446  HB  VAL A  28       1.864  -0.110   8.410  1.00  0.82           H  
ATOM    447 1HG1 VAL A  28       3.434  -0.131   6.548  1.00  0.82           H  
ATOM    448 2HG1 VAL A  28       1.796  -0.598   6.035  1.00  0.82           H  
ATOM    449 3HG1 VAL A  28       2.412   1.024   5.677  1.00  0.82           H  
ATOM    450 1HG2 VAL A  28       3.711   1.491   8.424  1.00  0.82           H  
ATOM    451 2HG2 VAL A  28       2.691   2.673   7.622  1.00  0.82           H  
ATOM    452 3HG2 VAL A  28       2.295   2.163   9.246  1.00  0.82           H  
ATOM    453  N   LYS A  29      -0.852  -0.881   7.756  1.00  0.81           N  
ATOM    454  CA  LYS A  29      -1.589  -2.054   7.316  1.00  0.81           C  
ATOM    455  C   LYS A  29      -0.826  -2.850   6.260  1.00  0.81           C  
ATOM    456  O   LYS A  29      -1.311  -3.004   5.140  1.00  0.81           O  
ATOM    457  CB  LYS A  29      -2.965  -1.649   6.791  1.00  0.81           C  
ATOM    458  CG  LYS A  29      -3.854  -0.971   7.847  1.00  0.81           C  
ATOM    459  CD  LYS A  29      -5.198  -0.578   7.261  1.00  0.81           C  
ATOM    460  CE  LYS A  29      -6.190  -0.085   8.323  1.00  0.81           C  
ATOM    461  NZ  LYS A  29      -5.684   1.094   9.085  1.00  0.81           N  
ATOM    462  H   LYS A  29      -0.669  -0.822   8.756  1.00  0.81           H  
ATOM    463  HA  LYS A  29      -1.758  -2.694   8.181  1.00  0.81           H  
ATOM    464 1HB  LYS A  29      -2.869  -0.973   5.946  1.00  0.81           H  
ATOM    465 2HB  LYS A  29      -3.489  -2.537   6.440  1.00  0.81           H  
ATOM    466 1HG  LYS A  29      -4.003  -1.639   8.696  1.00  0.81           H  
ATOM    467 2HG  LYS A  29      -3.355  -0.069   8.211  1.00  0.81           H  
ATOM    468 1HD  LYS A  29      -5.047   0.219   6.533  1.00  0.81           H  
ATOM    469 2HD  LYS A  29      -5.631  -1.435   6.749  1.00  0.81           H  
ATOM    470 1HE  LYS A  29      -7.109   0.200   7.815  1.00  0.81           H  
ATOM    471 2HE  LYS A  29      -6.410  -0.891   9.024  1.00  0.81           H  
ATOM    472 1HZ  LYS A  29      -6.380   1.384   9.749  1.00  0.81           H  
ATOM    473 2HZ  LYS A  29      -4.828   0.839   9.605  1.00  0.81           H  
ATOM    474 3HZ  LYS A  29      -5.480   1.853   8.456  1.00  0.81           H  
ATOM    475  N   PRO A  30       0.368  -3.370   6.602  1.00  0.79           N  
ATOM    476  CA  PRO A  30       1.250  -4.140   5.760  1.00  0.79           C  
ATOM    477  C   PRO A  30       0.647  -5.505   5.658  1.00  0.79           C  
ATOM    478  O   PRO A  30      -0.279  -5.807   6.412  1.00  0.79           O  
ATOM    479  CB  PRO A  30       2.542  -4.174   6.559  1.00  0.79           C  
ATOM    480  CG  PRO A  30       2.062  -4.165   7.987  1.00  0.79           C  
ATOM    481  CD  PRO A  30       0.869  -3.259   7.998  1.00  0.79           C  
ATOM    482  HA  PRO A  30       1.351  -3.670   4.783  1.00  0.79           H  
ATOM    483 1HB  PRO A  30       3.124  -5.077   6.305  1.00  0.79           H  
ATOM    484 2HB  PRO A  30       3.169  -3.305   6.305  1.00  0.79           H  
ATOM    485 1HG  PRO A  30       1.829  -5.190   8.252  1.00  0.79           H  
ATOM    486 2HG  PRO A  30       2.811  -3.850   8.679  1.00  0.79           H  
ATOM    487 1HD  PRO A  30       0.146  -3.621   8.733  1.00  0.79           H  
ATOM    488 2HD  PRO A  30       1.228  -2.266   8.225  1.00  0.79           H  
ATOM    489  N   ASP A  31       1.118  -6.349   4.756  1.00  0.76           N  
ATOM    490  CA  ASP A  31       0.593  -7.693   4.827  1.00  0.76           C  
ATOM    491  C   ASP A  31       1.210  -8.391   6.035  1.00  0.76           C  
ATOM    492  O   ASP A  31       0.519  -9.099   6.785  1.00  0.76           O  
ATOM    493  CB  ASP A  31       0.836  -8.484   3.533  1.00  0.76           C  
ATOM    494  CG  ASP A  31      -0.031  -8.063   2.351  1.00  0.76           C  
ATOM    495  OD1 ASP A  31      -0.966  -7.320   2.552  1.00  0.76           O  
ATOM    496  OD2 ASP A  31       0.207  -8.522   1.266  1.00  0.76           O  
ATOM    497  H   ASP A  31       1.888  -6.114   4.131  1.00  0.76           H  
ATOM    498  HA  ASP A  31      -0.482  -7.638   4.984  1.00  0.76           H  
ATOM    499 1HB  ASP A  31       1.878  -8.378   3.240  1.00  0.76           H  
ATOM    500 2HB  ASP A  31       0.641  -9.531   3.728  1.00  0.76           H  
ATOM    501  N   TYR A  32       2.503  -8.134   6.268  1.00  0.74           N  
ATOM    502  CA  TYR A  32       3.161  -8.804   7.378  1.00  0.74           C  
ATOM    503  C   TYR A  32       3.929  -7.856   8.285  1.00  0.74           C  
ATOM    504  O   TYR A  32       4.527  -6.881   7.820  1.00  0.74           O  
ATOM    505  CB  TYR A  32       4.146  -9.826   6.836  1.00  0.74           C  
ATOM    506  CG  TYR A  32       3.540 -10.780   5.911  1.00  0.74           C  
ATOM    507  CD1 TYR A  32       3.381 -10.423   4.603  1.00  0.74           C  
ATOM    508  CD2 TYR A  32       3.158 -11.974   6.330  1.00  0.74           C  
ATOM    509  CE1 TYR A  32       2.776 -11.283   3.721  1.00  0.74           C  
ATOM    510  CE2 TYR A  32       2.562 -12.859   5.451  1.00  0.74           C  
ATOM    511  CZ  TYR A  32       2.357 -12.513   4.161  1.00  0.74           C  
ATOM    512  OH  TYR A  32       1.743 -13.389   3.291  1.00  0.74           O  
ATOM    513  H   TYR A  32       3.027  -7.525   5.639  1.00  0.74           H  
ATOM    514  HA  TYR A  32       2.405  -9.292   7.964  1.00  0.74           H  
ATOM    515 1HB  TYR A  32       4.904  -9.334   6.353  1.00  0.74           H  
ATOM    516 2HB  TYR A  32       4.587 -10.383   7.668  1.00  0.74           H  
ATOM    517  HD1 TYR A  32       3.716  -9.438   4.270  1.00  0.74           H  
ATOM    518  HD2 TYR A  32       3.313 -12.233   7.373  1.00  0.74           H  
ATOM    519  HE1 TYR A  32       2.629 -10.989   2.683  1.00  0.74           H  
ATOM    520  HE2 TYR A  32       2.247 -13.823   5.796  1.00  0.74           H  
ATOM    521  HH  TYR A  32       1.732 -13.006   2.409  1.00  0.74           H  
ATOM    522  N   VAL A  33       3.994  -8.224   9.558  1.00  0.73           N  
ATOM    523  CA  VAL A  33       4.836  -7.520  10.525  1.00  0.73           C  
ATOM    524  C   VAL A  33       5.952  -8.466  10.909  1.00  0.73           C  
ATOM    525  O   VAL A  33       5.690  -9.645  11.142  1.00  0.73           O  
ATOM    526  CB  VAL A  33       4.062  -7.108  11.791  1.00  0.73           C  
ATOM    527  CG1 VAL A  33       4.983  -6.402  12.780  1.00  0.73           C  
ATOM    528  CG2 VAL A  33       2.936  -6.217  11.415  1.00  0.73           C  
ATOM    529  H   VAL A  33       3.426  -9.026   9.847  1.00  0.73           H  
ATOM    530  HA  VAL A  33       5.259  -6.631  10.062  1.00  0.73           H  
ATOM    531  HB  VAL A  33       3.681  -7.994  12.272  1.00  0.73           H  
ATOM    532 1HG1 VAL A  33       4.425  -6.128  13.674  1.00  0.73           H  
ATOM    533 2HG1 VAL A  33       5.797  -7.060  13.058  1.00  0.73           H  
ATOM    534 3HG1 VAL A  33       5.390  -5.502  12.315  1.00  0.73           H  
ATOM    535 1HG2 VAL A  33       2.377  -5.948  12.305  1.00  0.73           H  
ATOM    536 2HG2 VAL A  33       3.316  -5.319  10.931  1.00  0.73           H  
ATOM    537 3HG2 VAL A  33       2.313  -6.756  10.742  1.00  0.73           H  
ATOM    538  N   VAL A  34       7.184  -7.979  10.914  1.00  0.73           N  
ATOM    539  CA  VAL A  34       8.316  -8.822  11.259  1.00  0.73           C  
ATOM    540  C   VAL A  34       8.761  -8.576  12.691  1.00  0.73           C  
ATOM    541  O   VAL A  34       9.066  -7.448  13.076  1.00  0.73           O  
ATOM    542  CB  VAL A  34       9.487  -8.544  10.324  1.00  0.73           C  
ATOM    543  CG1 VAL A  34      10.640  -9.414  10.686  1.00  0.73           C  
ATOM    544  CG2 VAL A  34       9.040  -8.733   8.884  1.00  0.73           C  
ATOM    545  H   VAL A  34       7.328  -7.003  10.667  1.00  0.73           H  
ATOM    546  HA  VAL A  34       8.023  -9.865  11.157  1.00  0.73           H  
ATOM    547  HB  VAL A  34       9.812  -7.531  10.466  1.00  0.73           H  
ATOM    548 1HG1 VAL A  34      11.471  -9.188  10.026  1.00  0.73           H  
ATOM    549 2HG1 VAL A  34      10.940  -9.235  11.720  1.00  0.73           H  
ATOM    550 3HG1 VAL A  34      10.343 -10.459  10.570  1.00  0.73           H  
ATOM    551 1HG2 VAL A  34       9.872  -8.518   8.221  1.00  0.73           H  
ATOM    552 2HG2 VAL A  34       8.708  -9.745   8.737  1.00  0.73           H  
ATOM    553 3HG2 VAL A  34       8.216  -8.047   8.670  1.00  0.73           H  
ATOM    554  N   ASN A  35       8.774  -9.641  13.479  1.00  0.73           N  
ATOM    555  CA  ASN A  35       9.132  -9.582  14.887  1.00  0.73           C  
ATOM    556  C   ASN A  35      10.359 -10.400  15.221  1.00  0.73           C  
ATOM    557  O   ASN A  35      10.410 -11.601  14.942  1.00  0.73           O  
ATOM    558  CB  ASN A  35       8.015 -10.098  15.760  1.00  0.73           C  
ATOM    559  CG  ASN A  35       6.803  -9.341  15.630  1.00  0.73           C  
ATOM    560  OD1 ASN A  35       6.756  -8.270  15.026  1.00  0.73           O  
ATOM    561  ND2 ASN A  35       5.781  -9.865  16.197  1.00  0.73           N  
ATOM    562  H   ASN A  35       8.521 -10.537  13.068  1.00  0.73           H  
ATOM    563  HA  ASN A  35       9.351  -8.546  15.150  1.00  0.73           H  
ATOM    564 1HB  ASN A  35       7.807 -11.133  15.487  1.00  0.73           H  
ATOM    565 2HB  ASN A  35       8.336 -10.090  16.805  1.00  0.73           H  
ATOM    566 1HD2 ASN A  35       4.888  -9.429  16.119  1.00  0.73           H  
ATOM    567 2HD2 ASN A  35       5.870 -10.734  16.676  1.00  0.73           H  
ATOM    568  N   ASP A  36      11.362  -9.777  15.800  1.00  0.73           N  
ATOM    569  CA  ASP A  36      12.475 -10.585  16.243  1.00  0.73           C  
ATOM    570  C   ASP A  36      11.930 -11.500  17.343  1.00  0.73           C  
ATOM    571  O   ASP A  36      11.071 -11.076  18.126  1.00  0.73           O  
ATOM    572  CB  ASP A  36      13.631  -9.747  16.768  1.00  0.73           C  
ATOM    573  CG  ASP A  36      14.365  -9.004  15.713  1.00  0.73           C  
ATOM    574  OD1 ASP A  36      14.089  -9.213  14.570  1.00  0.73           O  
ATOM    575  OD2 ASP A  36      15.249  -8.243  16.054  1.00  0.73           O  
ATOM    576  H   ASP A  36      11.329  -8.784  15.976  1.00  0.73           H  
ATOM    577  HA  ASP A  36      12.832 -11.206  15.420  1.00  0.73           H  
ATOM    578 1HB  ASP A  36      13.276  -9.054  17.522  1.00  0.73           H  
ATOM    579 2HB  ASP A  36      14.331 -10.417  17.247  1.00  0.73           H  
ATOM    580  N   ALA A  37      12.455 -12.711  17.437  1.00  0.74           N  
ATOM    581  CA  ALA A  37      12.054 -13.670  18.461  1.00  0.74           C  
ATOM    582  C   ALA A  37      13.241 -14.506  18.893  1.00  0.74           C  
ATOM    583  O   ALA A  37      14.294 -14.491  18.253  1.00  0.74           O  
ATOM    584  CB  ALA A  37      10.952 -14.584  17.938  1.00  0.74           C  
ATOM    585  H   ALA A  37      13.112 -13.004  16.720  1.00  0.74           H  
ATOM    586  HA  ALA A  37      11.691 -13.118  19.326  1.00  0.74           H  
ATOM    587 1HB  ALA A  37      10.658 -15.286  18.718  1.00  0.74           H  
ATOM    588 2HB  ALA A  37      10.093 -13.981  17.645  1.00  0.74           H  
ATOM    589 3HB  ALA A  37      11.324 -15.137  17.072  1.00  0.74           H  
ATOM    590  N   ASN A  38      13.116 -15.160  20.034  1.00  0.76           N  
ATOM    591  CA  ASN A  38      14.158 -16.066  20.484  1.00  0.76           C  
ATOM    592  C   ASN A  38      13.881 -17.442  19.908  1.00  0.76           C  
ATOM    593  O   ASN A  38      12.840 -17.656  19.280  1.00  0.76           O  
ATOM    594  CB  ASN A  38      14.272 -16.013  21.986  1.00  0.76           C  
ATOM    595  CG  ASN A  38      13.068 -16.451  22.648  1.00  0.76           C  
ATOM    596  OD1 ASN A  38      12.461 -17.518  22.398  1.00  0.76           O  
ATOM    597  ND2 ASN A  38      12.652 -15.575  23.500  1.00  0.76           N  
ATOM    598  H   ASN A  38      12.261 -15.076  20.570  1.00  0.76           H  
ATOM    599  HA  ASN A  38      15.112 -15.727  20.089  1.00  0.76           H  
ATOM    600 1HB  ASN A  38      15.104 -16.637  22.314  1.00  0.76           H  
ATOM    601 2HB  ASN A  38      14.488 -14.989  22.295  1.00  0.76           H  
ATOM    602 1HD2 ASN A  38      11.786 -15.689  23.977  1.00  0.76           H  
ATOM    603 2HD2 ASN A  38      13.175 -14.733  23.628  1.00  0.76           H  
ATOM    604  N   THR A  39      14.767 -18.392  20.156  1.00  0.78           N  
ATOM    605  CA  THR A  39      14.623 -19.717  19.565  1.00  0.78           C  
ATOM    606  C   THR A  39      13.412 -20.484  20.087  1.00  0.78           C  
ATOM    607  O   THR A  39      12.903 -21.390  19.429  1.00  0.78           O  
ATOM    608  CB  THR A  39      15.899 -20.543  19.812  1.00  0.78           C  
ATOM    609  OG1 THR A  39      16.127 -20.674  21.224  1.00  0.78           O  
ATOM    610  CG2 THR A  39      17.082 -19.866  19.184  1.00  0.78           C  
ATOM    611  H   THR A  39      15.581 -18.187  20.713  1.00  0.78           H  
ATOM    612  HA  THR A  39      14.506 -19.595  18.486  1.00  0.78           H  
ATOM    613  HB  THR A  39      15.774 -21.535  19.380  1.00  0.78           H  
ATOM    614  HG1 THR A  39      16.862 -21.277  21.370  1.00  0.78           H  
ATOM    615 1HG2 THR A  39      17.981 -20.454  19.360  1.00  0.78           H  
ATOM    616 2HG2 THR A  39      16.916 -19.766  18.112  1.00  0.78           H  
ATOM    617 3HG2 THR A  39      17.184 -18.897  19.638  1.00  0.78           H  
ATOM    618  N   GLY A  40      12.920 -20.116  21.267  1.00  0.82           N  
ATOM    619  CA  GLY A  40      11.799 -20.817  21.864  1.00  0.82           C  
ATOM    620  C   GLY A  40      10.489 -20.157  21.484  1.00  0.82           C  
ATOM    621  O   GLY A  40       9.434 -20.533  21.995  1.00  0.82           O  
ATOM    622  H   GLY A  40      13.295 -19.303  21.748  1.00  0.82           H  
ATOM    623 1HA  GLY A  40      11.798 -21.856  21.537  1.00  0.82           H  
ATOM    624 2HA  GLY A  40      11.909 -20.817  22.947  1.00  0.82           H  
ATOM    625  N   LEU A  41      10.571 -19.140  20.616  1.00  0.89           N  
ATOM    626  CA  LEU A  41       9.437 -18.345  20.188  1.00  0.89           C  
ATOM    627  C   LEU A  41       8.755 -17.591  21.327  1.00  0.89           C  
ATOM    628  O   LEU A  41       7.591 -17.237  21.223  1.00  0.89           O  
ATOM    629  CB  LEU A  41       8.414 -19.242  19.479  1.00  0.89           C  
ATOM    630  CG  LEU A  41       8.843 -19.937  18.227  1.00  0.89           C  
ATOM    631  CD1 LEU A  41       7.734 -20.858  17.794  1.00  0.89           C  
ATOM    632  CD2 LEU A  41       9.102 -18.893  17.155  1.00  0.89           C  
ATOM    633  H   LEU A  41      11.475 -18.880  20.228  1.00  0.89           H  
ATOM    634  HA  LEU A  41       9.803 -17.612  19.472  1.00  0.89           H  
ATOM    635 1HB  LEU A  41       8.056 -20.001  20.158  1.00  0.89           H  
ATOM    636 2HB  LEU A  41       7.595 -18.675  19.230  1.00  0.89           H  
ATOM    637  HG  LEU A  41       9.743 -20.531  18.403  1.00  0.89           H  
ATOM    638 1HD1 LEU A  41       8.028 -21.374  16.885  1.00  0.89           H  
ATOM    639 2HD1 LEU A  41       7.551 -21.579  18.565  1.00  0.89           H  
ATOM    640 3HD1 LEU A  41       6.824 -20.284  17.624  1.00  0.89           H  
ATOM    641 1HD2 LEU A  41       9.378 -19.393  16.243  1.00  0.89           H  
ATOM    642 2HD2 LEU A  41       8.196 -18.311  16.984  1.00  0.89           H  
ATOM    643 3HD2 LEU A  41       9.907 -18.228  17.475  1.00  0.89           H  
ATOM    644  N   LYS A  42       9.467 -17.313  22.410  1.00  0.96           N  
ATOM    645  CA  LYS A  42       8.850 -16.563  23.500  1.00  0.96           C  
ATOM    646  C   LYS A  42       9.098 -15.088  23.309  1.00  0.96           C  
ATOM    647  O   LYS A  42      10.241 -14.674  23.139  1.00  0.96           O  
ATOM    648  CB  LYS A  42       9.380 -17.002  24.857  1.00  0.96           C  
ATOM    649  CG  LYS A  42       8.721 -16.263  26.023  1.00  0.96           C  
ATOM    650  CD  LYS A  42       9.218 -16.741  27.370  1.00  0.96           C  
ATOM    651  CE  LYS A  42       8.576 -15.939  28.492  1.00  0.96           C  
ATOM    652  NZ  LYS A  42       9.046 -16.385  29.833  1.00  0.96           N  
ATOM    653  H   LYS A  42      10.445 -17.596  22.468  1.00  0.96           H  
ATOM    654  HA  LYS A  42       7.771 -16.724  23.480  1.00  0.96           H  
ATOM    655 1HB  LYS A  42       9.202 -18.070  24.986  1.00  0.96           H  
ATOM    656 2HB  LYS A  42      10.450 -16.840  24.910  1.00  0.96           H  
ATOM    657 1HG  LYS A  42       8.935 -15.195  25.936  1.00  0.96           H  
ATOM    658 2HG  LYS A  42       7.638 -16.394  25.969  1.00  0.96           H  
ATOM    659 1HD  LYS A  42       8.980 -17.797  27.499  1.00  0.96           H  
ATOM    660 2HD  LYS A  42      10.300 -16.617  27.419  1.00  0.96           H  
ATOM    661 1HE  LYS A  42       8.823 -14.884  28.359  1.00  0.96           H  
ATOM    662 2HE  LYS A  42       7.494 -16.056  28.438  1.00  0.96           H  
ATOM    663 1HZ  LYS A  42       8.598 -15.831  30.549  1.00  0.96           H  
ATOM    664 2HZ  LYS A  42       8.811 -17.359  29.965  1.00  0.96           H  
ATOM    665 3HZ  LYS A  42      10.047 -16.269  29.895  1.00  0.96           H  
ATOM    666  N   LEU A  43       8.061 -14.274  23.359  1.00  1.03           N  
ATOM    667  CA  LEU A  43       8.322 -12.860  23.172  1.00  1.03           C  
ATOM    668  C   LEU A  43       8.722 -12.254  24.513  1.00  1.03           C  
ATOM    669  O   LEU A  43       8.100 -12.546  25.542  1.00  1.03           O  
ATOM    670  CB  LEU A  43       7.092 -12.195  22.582  1.00  1.03           C  
ATOM    671  CG  LEU A  43       6.652 -12.794  21.279  1.00  1.03           C  
ATOM    672  CD1 LEU A  43       5.414 -12.086  20.798  1.00  1.03           C  
ATOM    673  CD2 LEU A  43       7.783 -12.751  20.248  1.00  1.03           C  
ATOM    674  H   LEU A  43       7.114 -14.629  23.514  1.00  1.03           H  
ATOM    675  HA  LEU A  43       9.149 -12.737  22.475  1.00  1.03           H  
ATOM    676 1HB  LEU A  43       6.272 -12.268  23.277  1.00  1.03           H  
ATOM    677 2HB  LEU A  43       7.298 -11.178  22.431  1.00  1.03           H  
ATOM    678  HG  LEU A  43       6.395 -13.818  21.460  1.00  1.03           H  
ATOM    679 1HD1 LEU A  43       5.089 -12.536  19.883  1.00  1.03           H  
ATOM    680 2HD1 LEU A  43       4.628 -12.183  21.547  1.00  1.03           H  
ATOM    681 3HD1 LEU A  43       5.631 -11.030  20.622  1.00  1.03           H  
ATOM    682 1HD2 LEU A  43       7.445 -13.219  19.327  1.00  1.03           H  
ATOM    683 2HD2 LEU A  43       8.065 -11.734  20.043  1.00  1.03           H  
ATOM    684 3HD2 LEU A  43       8.647 -13.295  20.633  1.00  1.03           H  
ATOM    685  N   THR A  44       9.759 -11.412  24.494  1.00  1.07           N  
ATOM    686  CA  THR A  44      10.305 -10.790  25.700  1.00  1.07           C  
ATOM    687  C   THR A  44      10.430  -9.268  25.569  1.00  1.07           C  
ATOM    688  O   THR A  44      10.028  -8.686  24.565  1.00  1.07           O  
ATOM    689  CB  THR A  44      11.679 -11.405  26.058  1.00  1.07           C  
ATOM    690  OG1 THR A  44      12.654 -11.030  25.072  1.00  1.07           O  
ATOM    691  CG2 THR A  44      11.570 -12.944  26.108  1.00  1.07           C  
ATOM    692  H   THR A  44      10.212 -11.218  23.613  1.00  1.07           H  
ATOM    693  HA  THR A  44       9.623 -10.994  26.526  1.00  1.07           H  
ATOM    694  HB  THR A  44      12.003 -11.045  27.032  1.00  1.07           H  
ATOM    695  HG1 THR A  44      13.010 -10.128  25.297  1.00  1.07           H  
ATOM    696 1HG2 THR A  44      12.540 -13.366  26.365  1.00  1.07           H  
ATOM    697 2HG2 THR A  44      10.836 -13.235  26.858  1.00  1.07           H  
ATOM    698 3HG2 THR A  44      11.265 -13.326  25.139  1.00  1.07           H  
ATOM    699  N   ASP A  45      11.023  -8.644  26.586  1.00  1.08           N  
ATOM    700  CA  ASP A  45      11.246  -7.191  26.757  1.00  1.08           C  
ATOM    701  C   ASP A  45      11.476  -6.272  25.536  1.00  1.08           C  
ATOM    702  O   ASP A  45      11.184  -5.076  25.599  1.00  1.08           O  
ATOM    703  CB  ASP A  45      12.486  -7.093  27.618  1.00  1.08           C  
ATOM    704  CG  ASP A  45      13.638  -7.875  26.933  1.00  1.08           C  
ATOM    705  OD1 ASP A  45      13.378  -8.495  25.886  1.00  1.08           O  
ATOM    706  OD2 ASP A  45      14.728  -7.869  27.436  1.00  1.08           O  
ATOM    707  H   ASP A  45      11.329  -9.230  27.350  1.00  1.08           H  
ATOM    708  HA  ASP A  45      10.385  -6.802  27.302  1.00  1.08           H  
ATOM    709 1HB  ASP A  45      12.777  -6.047  27.734  1.00  1.08           H  
ATOM    710 2HB  ASP A  45      12.296  -7.508  28.607  1.00  1.08           H  
ATOM    711  N   GLY A  46      11.999  -6.823  24.462  1.00  1.06           N  
ATOM    712  CA  GLY A  46      12.315  -6.102  23.235  1.00  1.06           C  
ATOM    713  C   GLY A  46      11.084  -5.942  22.339  1.00  1.06           C  
ATOM    714  O   GLY A  46       9.951  -5.807  22.823  1.00  1.06           O  
ATOM    715  H   GLY A  46      12.243  -7.805  24.565  1.00  1.06           H  
ATOM    716 1HA  GLY A  46      12.721  -5.122  23.487  1.00  1.06           H  
ATOM    717 2HA  GLY A  46      13.095  -6.641  22.698  1.00  1.06           H  
ATOM    718  N   ILE A  47      11.293  -5.952  21.020  1.00  1.02           N  
ATOM    719  CA  ILE A  47      10.171  -5.740  20.107  1.00  1.02           C  
ATOM    720  C   ILE A  47       9.099  -6.811  20.274  1.00  1.02           C  
ATOM    721  O   ILE A  47       7.916  -6.571  20.034  1.00  1.02           O  
ATOM    722  CB  ILE A  47      10.614  -5.698  18.637  1.00  1.02           C  
ATOM    723  CG1 ILE A  47       9.489  -5.111  17.844  1.00  1.02           C  
ATOM    724  CG2 ILE A  47      10.969  -7.092  18.085  1.00  1.02           C  
ATOM    725  CD1 ILE A  47       9.220  -3.677  18.199  1.00  1.02           C  
ATOM    726  H   ILE A  47      12.227  -6.079  20.655  1.00  1.02           H  
ATOM    727  HA  ILE A  47       9.718  -4.776  20.349  1.00  1.02           H  
ATOM    728  HB  ILE A  47      11.478  -5.040  18.543  1.00  1.02           H  
ATOM    729 1HG1 ILE A  47       9.715  -5.176  16.802  1.00  1.02           H  
ATOM    730 2HG1 ILE A  47       8.584  -5.688  18.037  1.00  1.02           H  
ATOM    731 1HG2 ILE A  47      11.272  -6.997  17.048  1.00  1.02           H  
ATOM    732 2HG2 ILE A  47      11.788  -7.513  18.663  1.00  1.02           H  
ATOM    733 3HG2 ILE A  47      10.105  -7.754  18.140  1.00  1.02           H  
ATOM    734 1HD1 ILE A  47       8.402  -3.304  17.622  1.00  1.02           H  
ATOM    735 2HD1 ILE A  47       8.967  -3.600  19.254  1.00  1.02           H  
ATOM    736 3HD1 ILE A  47      10.102  -3.077  17.998  1.00  1.02           H  
ATOM    737  N   GLY A  48       9.506  -7.999  20.699  1.00  0.97           N  
ATOM    738  CA  GLY A  48       8.562  -9.069  20.916  1.00  0.97           C  
ATOM    739  C   GLY A  48       7.488  -8.607  21.890  1.00  0.97           C  
ATOM    740  O   GLY A  48       6.295  -8.691  21.589  1.00  0.97           O  
ATOM    741  H   GLY A  48      10.485  -8.147  20.879  1.00  0.97           H  
ATOM    742 1HA  GLY A  48       8.108  -9.353  19.968  1.00  0.97           H  
ATOM    743 2HA  GLY A  48       9.085  -9.938  21.315  1.00  0.97           H  
ATOM    744  N   GLY A  49       7.914  -8.128  23.059  1.00  0.93           N  
ATOM    745  CA  GLY A  49       7.021  -7.645  24.096  1.00  0.93           C  
ATOM    746  C   GLY A  49       6.142  -6.496  23.617  1.00  0.93           C  
ATOM    747  O   GLY A  49       4.971  -6.420  23.990  1.00  0.93           O  
ATOM    748  H   GLY A  49       8.907  -8.106  23.264  1.00  0.93           H  
ATOM    749 1HA  GLY A  49       6.401  -8.467  24.450  1.00  0.93           H  
ATOM    750 2HA  GLY A  49       7.621  -7.313  24.943  1.00  0.93           H  
ATOM    751  N   GLU A  50       6.678  -5.611  22.763  1.00  0.92           N  
ATOM    752  CA  GLU A  50       5.842  -4.514  22.260  1.00  0.92           C  
ATOM    753  C   GLU A  50       4.645  -5.097  21.516  1.00  0.92           C  
ATOM    754  O   GLU A  50       3.480  -4.748  21.772  1.00  0.92           O  
ATOM    755  CB  GLU A  50       6.607  -3.603  21.293  1.00  0.92           C  
ATOM    756  CG  GLU A  50       5.788  -2.432  20.803  1.00  0.92           C  
ATOM    757  CD  GLU A  50       6.478  -1.583  19.784  1.00  0.92           C  
ATOM    758  OE1 GLU A  50       7.641  -1.316  19.933  1.00  0.92           O  
ATOM    759  OE2 GLU A  50       5.836  -1.199  18.822  1.00  0.92           O  
ATOM    760  H   GLU A  50       7.666  -5.701  22.505  1.00  0.92           H  
ATOM    761  HA  GLU A  50       5.481  -3.927  23.103  1.00  0.92           H  
ATOM    762 1HB  GLU A  50       7.511  -3.228  21.772  1.00  0.92           H  
ATOM    763 2HB  GLU A  50       6.912  -4.180  20.422  1.00  0.92           H  
ATOM    764 1HG  GLU A  50       4.884  -2.818  20.396  1.00  0.92           H  
ATOM    765 2HG  GLU A  50       5.526  -1.812  21.658  1.00  0.92           H  
ATOM    766  N   ILE A  51       4.943  -6.033  20.624  1.00  0.94           N  
ATOM    767  CA  ILE A  51       3.905  -6.644  19.829  1.00  0.94           C  
ATOM    768  C   ILE A  51       2.983  -7.465  20.683  1.00  0.94           C  
ATOM    769  O   ILE A  51       1.773  -7.444  20.498  1.00  0.94           O  
ATOM    770  CB  ILE A  51       4.471  -7.514  18.727  1.00  0.94           C  
ATOM    771  CG1 ILE A  51       5.268  -6.630  17.763  1.00  0.94           C  
ATOM    772  CG2 ILE A  51       3.296  -8.173  18.051  1.00  0.94           C  
ATOM    773  CD1 ILE A  51       4.438  -5.585  17.124  1.00  0.94           C  
ATOM    774  H   ILE A  51       5.922  -6.297  20.482  1.00  0.94           H  
ATOM    775  HA  ILE A  51       3.321  -5.855  19.367  1.00  0.94           H  
ATOM    776  HB  ILE A  51       5.151  -8.264  19.142  1.00  0.94           H  
ATOM    777 1HG1 ILE A  51       6.072  -6.143  18.314  1.00  0.94           H  
ATOM    778 2HG1 ILE A  51       5.695  -7.224  17.002  1.00  0.94           H  
ATOM    779 1HG2 ILE A  51       3.607  -8.800  17.248  1.00  0.94           H  
ATOM    780 2HG2 ILE A  51       2.755  -8.765  18.781  1.00  0.94           H  
ATOM    781 3HG2 ILE A  51       2.661  -7.403  17.675  1.00  0.94           H  
ATOM    782 1HD1 ILE A  51       5.024  -4.986  16.473  1.00  0.94           H  
ATOM    783 2HD1 ILE A  51       3.636  -6.049  16.558  1.00  0.94           H  
ATOM    784 3HD1 ILE A  51       4.041  -4.985  17.890  1.00  0.94           H  
ATOM    785  N   ASP A  52       3.531  -8.196  21.638  1.00  0.99           N  
ATOM    786  CA  ASP A  52       2.672  -8.972  22.495  1.00  0.99           C  
ATOM    787  C   ASP A  52       1.734  -8.067  23.285  1.00  0.99           C  
ATOM    788  O   ASP A  52       0.578  -8.416  23.496  1.00  0.99           O  
ATOM    789  CB  ASP A  52       3.480  -9.847  23.437  1.00  0.99           C  
ATOM    790  CG  ASP A  52       2.599 -10.768  24.169  1.00  0.99           C  
ATOM    791  OD1 ASP A  52       1.889 -11.505  23.515  1.00  0.99           O  
ATOM    792  OD2 ASP A  52       2.655 -10.798  25.375  1.00  0.99           O  
ATOM    793  H   ASP A  52       4.541  -8.215  21.759  1.00  0.99           H  
ATOM    794  HA  ASP A  52       2.064  -9.623  21.867  1.00  0.99           H  
ATOM    795 1HB  ASP A  52       4.229 -10.394  22.889  1.00  0.99           H  
ATOM    796 2HB  ASP A  52       4.002  -9.212  24.152  1.00  0.99           H  
ATOM    797  N   GLY A  53       2.195  -6.868  23.663  1.00  1.06           N  
ATOM    798  CA  GLY A  53       1.365  -5.918  24.397  1.00  1.06           C  
ATOM    799  C   GLY A  53       0.092  -5.580  23.619  1.00  1.06           C  
ATOM    800  O   GLY A  53      -0.964  -5.329  24.202  1.00  1.06           O  
ATOM    801  H   GLY A  53       3.167  -6.624  23.484  1.00  1.06           H  
ATOM    802 1HA  GLY A  53       1.106  -6.337  25.369  1.00  1.06           H  
ATOM    803 2HA  GLY A  53       1.941  -5.010  24.573  1.00  1.06           H  
ATOM    804  N   ALA A  54       0.196  -5.586  22.289  1.00  1.13           N  
ATOM    805  CA  ALA A  54      -0.931  -5.324  21.396  1.00  1.13           C  
ATOM    806  C   ALA A  54      -2.089  -6.327  21.542  1.00  1.13           C  
ATOM    807  O   ALA A  54      -3.232  -5.990  21.212  1.00  1.13           O  
ATOM    808  CB  ALA A  54      -0.482  -5.362  19.944  1.00  1.13           C  
ATOM    809  H   ALA A  54       1.125  -5.758  21.892  1.00  1.13           H  
ATOM    810  HA  ALA A  54      -1.305  -4.329  21.631  1.00  1.13           H  
ATOM    811 1HB  ALA A  54      -1.309  -5.124  19.293  1.00  1.13           H  
ATOM    812 2HB  ALA A  54       0.305  -4.654  19.801  1.00  1.13           H  
ATOM    813 3HB  ALA A  54      -0.128  -6.347  19.699  1.00  1.13           H  
ATOM    814  N   GLU A  55      -1.774  -7.572  21.930  1.00  1.19           N  
ATOM    815  CA  GLU A  55      -2.740  -8.672  21.972  1.00  1.19           C  
ATOM    816  C   GLU A  55      -3.145  -9.158  23.371  1.00  1.19           C  
ATOM    817  O   GLU A  55      -2.393  -9.072  24.334  1.00  1.19           O  
ATOM    818  CB  GLU A  55      -2.150  -9.861  21.216  1.00  1.19           C  
ATOM    819  CG  GLU A  55      -1.809  -9.590  19.777  1.00  1.19           C  
ATOM    820  CD  GLU A  55      -3.002  -9.367  18.948  1.00  1.19           C  
ATOM    821  OE1 GLU A  55      -4.089  -9.599  19.416  1.00  1.19           O  
ATOM    822  OE2 GLU A  55      -2.840  -8.992  17.819  1.00  1.19           O  
ATOM    823  H   GLU A  55      -0.824  -7.766  22.248  1.00  1.19           H  
ATOM    824  HA  GLU A  55      -3.644  -8.339  21.464  1.00  1.19           H  
ATOM    825 1HB  GLU A  55      -1.230 -10.181  21.715  1.00  1.19           H  
ATOM    826 2HB  GLU A  55      -2.847 -10.701  21.247  1.00  1.19           H  
ATOM    827 1HG  GLU A  55      -1.166  -8.711  19.724  1.00  1.19           H  
ATOM    828 2HG  GLU A  55      -1.251 -10.431  19.383  1.00  1.19           H  
ATOM    829  N   ASN A  56      -4.296  -9.822  23.467  1.00  1.22           N  
ATOM    830  CA  ASN A  56      -4.731 -10.377  24.758  1.00  1.22           C  
ATOM    831  C   ASN A  56      -4.136 -11.763  25.036  1.00  1.22           C  
ATOM    832  O   ASN A  56      -4.856 -12.754  25.129  1.00  1.22           O  
ATOM    833  CB  ASN A  56      -6.239 -10.451  24.798  1.00  1.22           C  
ATOM    834  CG  ASN A  56      -6.880  -9.092  24.741  1.00  1.22           C  
ATOM    835  OD1 ASN A  56      -6.417  -8.139  25.379  1.00  1.22           O  
ATOM    836  ND2 ASN A  56      -7.939  -8.983  23.981  1.00  1.22           N  
ATOM    837  H   ASN A  56      -4.890  -9.910  22.650  1.00  1.22           H  
ATOM    838  HA  ASN A  56      -4.387  -9.715  25.555  1.00  1.22           H  
ATOM    839 1HB  ASN A  56      -6.596 -11.050  23.956  1.00  1.22           H  
ATOM    840 2HB  ASN A  56      -6.552 -10.953  25.714  1.00  1.22           H  
ATOM    841 1HD2 ASN A  56      -8.410  -8.104  23.901  1.00  1.22           H  
ATOM    842 2HD2 ASN A  56      -8.280  -9.781  23.482  1.00  1.22           H  
ATOM    843  N   ASP A  57      -2.803 -11.810  25.094  1.00  1.21           N  
ATOM    844  CA  ASP A  57      -1.955 -13.007  25.300  1.00  1.21           C  
ATOM    845  C   ASP A  57      -2.031 -14.054  24.165  1.00  1.21           C  
ATOM    846  O   ASP A  57      -1.339 -15.079  24.211  1.00  1.21           O  
ATOM    847  CB  ASP A  57      -2.337 -13.732  26.604  1.00  1.21           C  
ATOM    848  CG  ASP A  57      -2.159 -12.896  27.886  1.00  1.21           C  
ATOM    849  OD1 ASP A  57      -1.163 -12.240  28.024  1.00  1.21           O  
ATOM    850  OD2 ASP A  57      -3.045 -12.920  28.706  1.00  1.21           O  
ATOM    851  H   ASP A  57      -2.341 -10.903  24.993  1.00  1.21           H  
ATOM    852  HA  ASP A  57      -0.918 -12.668  25.375  1.00  1.21           H  
ATOM    853 1HB  ASP A  57      -3.369 -14.076  26.552  1.00  1.21           H  
ATOM    854 2HB  ASP A  57      -1.718 -14.624  26.698  1.00  1.21           H  
ATOM    855  N   GLU A  58      -2.830 -13.780  23.134  1.00  1.17           N  
ATOM    856  CA  GLU A  58      -3.036 -14.715  22.037  1.00  1.17           C  
ATOM    857  C   GLU A  58      -1.776 -14.990  21.232  1.00  1.17           C  
ATOM    858  O   GLU A  58      -1.577 -16.112  20.762  1.00  1.17           O  
ATOM    859  CB  GLU A  58      -4.179 -14.232  21.137  1.00  1.17           C  
ATOM    860  CG  GLU A  58      -5.568 -14.328  21.787  1.00  1.17           C  
ATOM    861  CD  GLU A  58      -6.702 -13.817  20.913  1.00  1.17           C  
ATOM    862  OE1 GLU A  58      -6.433 -13.237  19.896  1.00  1.17           O  
ATOM    863  OE2 GLU A  58      -7.841 -14.017  21.273  1.00  1.17           O  
ATOM    864  H   GLU A  58      -3.351 -12.916  23.144  1.00  1.17           H  
ATOM    865  HA  GLU A  58      -3.357 -15.661  22.473  1.00  1.17           H  
ATOM    866 1HB  GLU A  58      -4.019 -13.187  20.885  1.00  1.17           H  
ATOM    867 2HB  GLU A  58      -4.187 -14.804  20.211  1.00  1.17           H  
ATOM    868 1HG  GLU A  58      -5.763 -15.369  22.040  1.00  1.17           H  
ATOM    869 2HG  GLU A  58      -5.552 -13.758  22.716  1.00  1.17           H  
ATOM    870  N   LEU A  59      -0.912 -13.991  21.068  1.00  1.11           N  
ATOM    871  CA  LEU A  59       0.288 -14.222  20.281  1.00  1.11           C  
ATOM    872  C   LEU A  59       1.214 -15.170  21.026  1.00  1.11           C  
ATOM    873  O   LEU A  59       1.728 -16.111  20.425  1.00  1.11           O  
ATOM    874  CB  LEU A  59       0.970 -12.909  19.897  1.00  1.11           C  
ATOM    875  CG  LEU A  59       2.187 -13.050  18.993  1.00  1.11           C  
ATOM    876  CD1 LEU A  59       1.794 -13.808  17.712  1.00  1.11           C  
ATOM    877  CD2 LEU A  59       2.689 -11.657  18.623  1.00  1.11           C  
ATOM    878  H   LEU A  59      -1.097 -13.086  21.477  1.00  1.11           H  
ATOM    879  HA  LEU A  59       0.003 -14.716  19.354  1.00  1.11           H  
ATOM    880 1HB  LEU A  59       0.260 -12.264  19.408  1.00  1.11           H  
ATOM    881 2HB  LEU A  59       1.301 -12.411  20.819  1.00  1.11           H  
ATOM    882  HG  LEU A  59       2.952 -13.598  19.505  1.00  1.11           H  
ATOM    883 1HD1 LEU A  59       2.660 -13.907  17.064  1.00  1.11           H  
ATOM    884 2HD1 LEU A  59       1.428 -14.801  17.974  1.00  1.11           H  
ATOM    885 3HD1 LEU A  59       1.012 -13.261  17.186  1.00  1.11           H  
ATOM    886 1HD2 LEU A  59       3.556 -11.739  17.971  1.00  1.11           H  
ATOM    887 2HD2 LEU A  59       1.897 -11.115  18.103  1.00  1.11           H  
ATOM    888 3HD2 LEU A  59       2.962 -11.115  19.530  1.00  1.11           H  
ATOM    889  N   GLN A  60       1.398 -14.975  22.342  1.00  1.05           N  
ATOM    890  CA  GLN A  60       2.257 -15.901  23.081  1.00  1.05           C  
ATOM    891  C   GLN A  60       1.675 -17.305  23.019  1.00  1.05           C  
ATOM    892  O   GLN A  60       2.415 -18.284  22.884  1.00  1.05           O  
ATOM    893  CB  GLN A  60       2.374 -15.512  24.558  1.00  1.05           C  
ATOM    894  CG  GLN A  60       3.151 -14.246  24.871  1.00  1.05           C  
ATOM    895  CD  GLN A  60       4.696 -14.281  24.739  1.00  1.05           C  
ATOM    896  OE1 GLN A  60       5.325 -15.046  23.982  1.00  1.05           O  
ATOM    897  NE2 GLN A  60       5.307 -13.407  25.544  1.00  1.05           N  
ATOM    898  H   GLN A  60       0.962 -14.193  22.816  1.00  1.05           H  
ATOM    899  HA  GLN A  60       3.245 -15.908  22.630  1.00  1.05           H  
ATOM    900 1HB  GLN A  60       1.367 -15.374  24.963  1.00  1.05           H  
ATOM    901 2HB  GLN A  60       2.830 -16.330  25.109  1.00  1.05           H  
ATOM    902 1HG  GLN A  60       2.811 -13.533  24.153  1.00  1.05           H  
ATOM    903 2HG  GLN A  60       2.892 -13.901  25.874  1.00  1.05           H  
ATOM    904 1HE2 GLN A  60       6.327 -13.297  25.576  1.00  1.05           H  
ATOM    905 2HE2 GLN A  60       4.749 -12.812  26.134  1.00  1.05           H  
ATOM    906  N   ALA A  61       0.341 -17.414  23.087  1.00  1.00           N  
ATOM    907  CA  ALA A  61      -0.276 -18.727  23.012  1.00  1.00           C  
ATOM    908  C   ALA A  61       0.007 -19.380  21.668  1.00  1.00           C  
ATOM    909  O   ALA A  61       0.374 -20.556  21.609  1.00  1.00           O  
ATOM    910  CB  ALA A  61      -1.775 -18.616  23.219  1.00  1.00           C  
ATOM    911  H   ALA A  61      -0.242 -16.586  23.223  1.00  1.00           H  
ATOM    912  HA  ALA A  61       0.153 -19.350  23.794  1.00  1.00           H  
ATOM    913 1HB  ALA A  61      -2.222 -19.606  23.181  1.00  1.00           H  
ATOM    914 2HB  ALA A  61      -1.972 -18.160  24.190  1.00  1.00           H  
ATOM    915 3HB  ALA A  61      -2.201 -17.995  22.437  1.00  1.00           H  
ATOM    916  N   ALA A  62      -0.113 -18.608  20.582  1.00  0.97           N  
ATOM    917  CA  ALA A  62       0.133 -19.153  19.256  1.00  0.97           C  
ATOM    918  C   ALA A  62       1.569 -19.622  19.130  1.00  0.97           C  
ATOM    919  O   ALA A  62       1.844 -20.717  18.634  1.00  0.97           O  
ATOM    920  CB  ALA A  62      -0.160 -18.099  18.207  1.00  0.97           C  
ATOM    921  H   ALA A  62      -0.419 -17.639  20.677  1.00  0.97           H  
ATOM    922  HA  ALA A  62      -0.524 -20.009  19.110  1.00  0.97           H  
ATOM    923 1HB  ALA A  62       0.009 -18.519  17.219  1.00  0.97           H  
ATOM    924 2HB  ALA A  62      -1.196 -17.772  18.296  1.00  0.97           H  
ATOM    925 3HB  ALA A  62       0.501 -17.246  18.361  1.00  0.97           H  
ATOM    926  N   LEU A  63       2.480 -18.820  19.655  1.00  0.94           N  
ATOM    927  CA  LEU A  63       3.893 -19.123  19.614  1.00  0.94           C  
ATOM    928  C   LEU A  63       4.228 -20.379  20.390  1.00  0.94           C  
ATOM    929  O   LEU A  63       4.970 -21.228  19.891  1.00  0.94           O  
ATOM    930  CB  LEU A  63       4.620 -17.908  20.149  1.00  0.94           C  
ATOM    931  CG  LEU A  63       4.604 -16.731  19.192  1.00  0.94           C  
ATOM    932  CD1 LEU A  63       4.989 -15.510  19.860  1.00  0.94           C  
ATOM    933  CD2 LEU A  63       5.630 -16.959  18.155  1.00  0.94           C  
ATOM    934  H   LEU A  63       2.182 -17.936  20.070  1.00  0.94           H  
ATOM    935  HA  LEU A  63       4.181 -19.273  18.576  1.00  0.94           H  
ATOM    936 1HB  LEU A  63       4.157 -17.598  21.077  1.00  0.94           H  
ATOM    937 2HB  LEU A  63       5.627 -18.186  20.347  1.00  0.94           H  
ATOM    938  HG  LEU A  63       3.611 -16.635  18.752  1.00  0.94           H  
ATOM    939 1HD1 LEU A  63       4.996 -14.711  19.139  1.00  0.94           H  
ATOM    940 2HD1 LEU A  63       4.293 -15.279  20.656  1.00  0.94           H  
ATOM    941 3HD1 LEU A  63       5.977 -15.644  20.268  1.00  0.94           H  
ATOM    942 1HD2 LEU A  63       5.623 -16.152  17.477  1.00  0.94           H  
ATOM    943 2HD2 LEU A  63       6.581 -16.994  18.627  1.00  0.94           H  
ATOM    944 3HD2 LEU A  63       5.447 -17.877  17.639  1.00  0.94           H  
ATOM    945  N   LYS A  64       3.615 -20.554  21.562  1.00  0.92           N  
ATOM    946  CA  LYS A  64       3.855 -21.752  22.351  1.00  0.92           C  
ATOM    947  C   LYS A  64       3.336 -22.968  21.603  1.00  0.92           C  
ATOM    948  O   LYS A  64       4.008 -23.996  21.538  1.00  0.92           O  
ATOM    949  CB  LYS A  64       3.185 -21.671  23.720  1.00  0.92           C  
ATOM    950  CG  LYS A  64       3.453 -22.900  24.627  1.00  0.92           C  
ATOM    951  CD  LYS A  64       4.939 -23.001  25.009  1.00  0.92           C  
ATOM    952  CE  LYS A  64       5.180 -23.982  26.191  1.00  0.92           C  
ATOM    953  NZ  LYS A  64       5.010 -25.440  25.817  1.00  0.92           N  
ATOM    954  H   LYS A  64       3.008 -19.821  21.932  1.00  0.92           H  
ATOM    955  HA  LYS A  64       4.929 -21.869  22.492  1.00  0.92           H  
ATOM    956 1HB  LYS A  64       3.526 -20.774  24.238  1.00  0.92           H  
ATOM    957 2HB  LYS A  64       2.104 -21.573  23.583  1.00  0.92           H  
ATOM    958 1HG  LYS A  64       2.854 -22.823  25.532  1.00  0.92           H  
ATOM    959 2HG  LYS A  64       3.167 -23.816  24.098  1.00  0.92           H  
ATOM    960 1HD  LYS A  64       5.500 -23.366  24.143  1.00  0.92           H  
ATOM    961 2HD  LYS A  64       5.318 -22.017  25.277  1.00  0.92           H  
ATOM    962 1HE  LYS A  64       6.189 -23.835  26.570  1.00  0.92           H  
ATOM    963 2HE  LYS A  64       4.468 -23.744  26.981  1.00  0.92           H  
ATOM    964 1HZ  LYS A  64       5.172 -26.020  26.610  1.00  0.92           H  
ATOM    965 2HZ  LYS A  64       4.085 -25.668  25.439  1.00  0.92           H  
ATOM    966 3HZ  LYS A  64       5.661 -25.721  25.078  1.00  0.92           H  
ATOM    967  N   LYS A  65       2.153 -22.849  20.991  1.00  0.90           N  
ATOM    968  CA  LYS A  65       1.594 -23.981  20.270  1.00  0.90           C  
ATOM    969  C   LYS A  65       2.529 -24.401  19.143  1.00  0.90           C  
ATOM    970  O   LYS A  65       2.727 -25.600  18.920  1.00  0.90           O  
ATOM    971  CB  LYS A  65       0.205 -23.636  19.734  1.00  0.90           C  
ATOM    972  CG  LYS A  65      -0.874 -23.527  20.818  1.00  0.90           C  
ATOM    973  CD  LYS A  65      -2.213 -23.111  20.234  1.00  0.90           C  
ATOM    974  CE  LYS A  65      -3.267 -22.962  21.321  1.00  0.90           C  
ATOM    975  NZ  LYS A  65      -4.579 -22.521  20.766  1.00  0.90           N  
ATOM    976  H   LYS A  65       1.623 -21.977  21.059  1.00  0.90           H  
ATOM    977  HA  LYS A  65       1.503 -24.819  20.960  1.00  0.90           H  
ATOM    978 1HB  LYS A  65       0.249 -22.679  19.214  1.00  0.90           H  
ATOM    979 2HB  LYS A  65      -0.106 -24.387  19.011  1.00  0.90           H  
ATOM    980 1HG  LYS A  65      -0.989 -24.494  21.305  1.00  0.90           H  
ATOM    981 2HG  LYS A  65      -0.568 -22.806  21.567  1.00  0.90           H  
ATOM    982 1HD  LYS A  65      -2.096 -22.153  19.722  1.00  0.90           H  
ATOM    983 2HD  LYS A  65      -2.545 -23.854  19.511  1.00  0.90           H  
ATOM    984 1HE  LYS A  65      -3.398 -23.918  21.824  1.00  0.90           H  
ATOM    985 2HE  LYS A  65      -2.924 -22.223  22.048  1.00  0.90           H  
ATOM    986 1HZ  LYS A  65      -5.250 -22.432  21.516  1.00  0.90           H  
ATOM    987 2HZ  LYS A  65      -4.465 -21.628  20.308  1.00  0.90           H  
ATOM    988 3HZ  LYS A  65      -4.909 -23.203  20.099  1.00  0.90           H  
ATOM    989  N   TYR A  66       3.154 -23.429  18.472  1.00  0.89           N  
ATOM    990  CA  TYR A  66       4.087 -23.771  17.414  1.00  0.89           C  
ATOM    991  C   TYR A  66       5.401 -24.291  17.969  1.00  0.89           C  
ATOM    992  O   TYR A  66       5.989 -25.210  17.403  1.00  0.89           O  
ATOM    993  CB  TYR A  66       4.329 -22.584  16.499  1.00  0.89           C  
ATOM    994  CG  TYR A  66       3.186 -22.337  15.553  1.00  0.89           C  
ATOM    995  CD1 TYR A  66       2.399 -21.209  15.668  1.00  0.89           C  
ATOM    996  CD2 TYR A  66       2.930 -23.262  14.557  1.00  0.89           C  
ATOM    997  CE1 TYR A  66       1.352 -21.005  14.802  1.00  0.89           C  
ATOM    998  CE2 TYR A  66       1.887 -23.056  13.682  1.00  0.89           C  
ATOM    999  CZ  TYR A  66       1.097 -21.930  13.805  1.00  0.89           C  
ATOM   1000  OH  TYR A  66       0.051 -21.725  12.933  1.00  0.89           O  
ATOM   1001  H   TYR A  66       2.940 -22.451  18.680  1.00  0.89           H  
ATOM   1002  HA  TYR A  66       3.644 -24.564  16.817  1.00  0.89           H  
ATOM   1003 1HB  TYR A  66       4.481 -21.684  17.105  1.00  0.89           H  
ATOM   1004 2HB  TYR A  66       5.232 -22.754  15.916  1.00  0.89           H  
ATOM   1005  HD1 TYR A  66       2.608 -20.482  16.441  1.00  0.89           H  
ATOM   1006  HD2 TYR A  66       3.554 -24.153  14.465  1.00  0.89           H  
ATOM   1007  HE1 TYR A  66       0.733 -20.118  14.898  1.00  0.89           H  
ATOM   1008  HE2 TYR A  66       1.684 -23.782  12.895  1.00  0.89           H  
ATOM   1009  HH  TYR A  66       0.026 -22.441  12.292  1.00  0.89           H  
ATOM   1010  N   ALA A  67       5.856 -23.760  19.102  1.00  0.87           N  
ATOM   1011  CA  ALA A  67       7.098 -24.265  19.668  1.00  0.87           C  
ATOM   1012  C   ALA A  67       6.941 -25.738  20.004  1.00  0.87           C  
ATOM   1013  O   ALA A  67       7.820 -26.553  19.729  1.00  0.87           O  
ATOM   1014  CB  ALA A  67       7.477 -23.500  20.924  1.00  0.87           C  
ATOM   1015  H   ALA A  67       5.364 -22.990  19.550  1.00  0.87           H  
ATOM   1016  HA  ALA A  67       7.887 -24.156  18.922  1.00  0.87           H  
ATOM   1017 1HB  ALA A  67       8.409 -23.891  21.321  1.00  0.87           H  
ATOM   1018 2HB  ALA A  67       7.597 -22.443  20.702  1.00  0.87           H  
ATOM   1019 3HB  ALA A  67       6.685 -23.621  21.664  1.00  0.87           H  
ATOM   1020  N   ASP A  68       5.775 -26.105  20.525  1.00  0.85           N  
ATOM   1021  CA  ASP A  68       5.550 -27.490  20.881  1.00  0.85           C  
ATOM   1022  C   ASP A  68       5.323 -28.368  19.644  1.00  0.85           C  
ATOM   1023  O   ASP A  68       5.852 -29.478  19.559  1.00  0.85           O  
ATOM   1024  CB  ASP A  68       4.345 -27.584  21.823  1.00  0.85           C  
ATOM   1025  CG  ASP A  68       4.608 -26.972  23.221  1.00  0.85           C  
ATOM   1026  OD1 ASP A  68       5.744 -26.690  23.557  1.00  0.85           O  
ATOM   1027  OD2 ASP A  68       3.669 -26.772  23.981  1.00  0.85           O  
ATOM   1028  H   ASP A  68       5.064 -25.400  20.724  1.00  0.85           H  
ATOM   1029  HA  ASP A  68       6.431 -27.858  21.403  1.00  0.85           H  
ATOM   1030 1HB  ASP A  68       3.502 -27.052  21.368  1.00  0.85           H  
ATOM   1031 2HB  ASP A  68       4.052 -28.626  21.938  1.00  0.85           H  
ATOM   1032  N   ALA A  69       4.550 -27.871  18.674  1.00  0.82           N  
ATOM   1033  CA  ALA A  69       4.256 -28.618  17.452  1.00  0.82           C  
ATOM   1034  C   ALA A  69       5.462 -28.841  16.543  1.00  0.82           C  
ATOM   1035  O   ALA A  69       5.587 -29.894  15.914  1.00  0.82           O  
ATOM   1036  CB  ALA A  69       3.201 -27.887  16.645  1.00  0.82           C  
ATOM   1037  H   ALA A  69       4.121 -26.953  18.789  1.00  0.82           H  
ATOM   1038  HA  ALA A  69       3.873 -29.593  17.750  1.00  0.82           H  
ATOM   1039 1HB  ALA A  69       2.956 -28.466  15.758  1.00  0.82           H  
ATOM   1040 2HB  ALA A  69       2.308 -27.749  17.254  1.00  0.82           H  
ATOM   1041 3HB  ALA A  69       3.589 -26.917  16.350  1.00  0.82           H  
ATOM   1042  N   LYS A  70       6.322 -27.829  16.432  1.00  0.80           N  
ATOM   1043  CA  LYS A  70       7.439 -27.858  15.497  1.00  0.80           C  
ATOM   1044  C   LYS A  70       8.820 -27.956  16.139  1.00  0.80           C  
ATOM   1045  O   LYS A  70       9.771 -28.404  15.493  1.00  0.80           O  
ATOM   1046  CB  LYS A  70       7.396 -26.599  14.631  1.00  0.80           C  
ATOM   1047  CG  LYS A  70       6.095 -26.419  13.829  1.00  0.80           C  
ATOM   1048  CD  LYS A  70       5.884 -27.548  12.824  1.00  0.80           C  
ATOM   1049  CE  LYS A  70       4.632 -27.315  11.984  1.00  0.80           C  
ATOM   1050  NZ  LYS A  70       4.401 -28.422  11.007  1.00  0.80           N  
ATOM   1051  H   LYS A  70       6.173 -26.982  16.972  1.00  0.80           H  
ATOM   1052  HA  LYS A  70       7.317 -28.729  14.855  1.00  0.80           H  
ATOM   1053 1HB  LYS A  70       7.520 -25.722  15.274  1.00  0.80           H  
ATOM   1054 2HB  LYS A  70       8.230 -26.610  13.932  1.00  0.80           H  
ATOM   1055 1HG  LYS A  70       5.253 -26.387  14.520  1.00  0.80           H  
ATOM   1056 2HG  LYS A  70       6.132 -25.471  13.293  1.00  0.80           H  
ATOM   1057 1HD  LYS A  70       6.749 -27.617  12.164  1.00  0.80           H  
ATOM   1058 2HD  LYS A  70       5.781 -28.495  13.359  1.00  0.80           H  
ATOM   1059 1HE  LYS A  70       3.769 -27.243  12.647  1.00  0.80           H  
ATOM   1060 2HE  LYS A  70       4.737 -26.378  11.438  1.00  0.80           H  
ATOM   1061 1HZ  LYS A  70       3.565 -28.233  10.472  1.00  0.80           H  
ATOM   1062 2HZ  LYS A  70       5.192 -28.490  10.382  1.00  0.80           H  
ATOM   1063 3HZ  LYS A  70       4.291 -29.295  11.507  1.00  0.80           H  
ATOM   1064  N   GLY A  71       8.948 -27.513  17.385  1.00  0.78           N  
ATOM   1065  CA  GLY A  71      10.236 -27.408  18.038  1.00  0.78           C  
ATOM   1066  C   GLY A  71      10.754 -25.980  17.860  1.00  0.78           C  
ATOM   1067  O   GLY A  71      10.132 -25.181  17.159  1.00  0.78           O  
ATOM   1068  H   GLY A  71       8.147 -27.197  17.920  1.00  0.78           H  
ATOM   1069 1HA  GLY A  71      10.118 -27.645  19.095  1.00  0.78           H  
ATOM   1070 2HA  GLY A  71      10.924 -28.128  17.599  1.00  0.78           H  
ATOM   1071  N   PRO A  72      11.886 -25.640  18.482  1.00  0.76           N  
ATOM   1072  CA  PRO A  72      12.508 -24.326  18.494  1.00  0.76           C  
ATOM   1073  C   PRO A  72      13.101 -23.945  17.141  1.00  0.76           C  
ATOM   1074  O   PRO A  72      13.420 -24.809  16.320  1.00  0.76           O  
ATOM   1075  CB  PRO A  72      13.589 -24.487  19.564  1.00  0.76           C  
ATOM   1076  CG  PRO A  72      13.927 -25.963  19.560  1.00  0.76           C  
ATOM   1077  CD  PRO A  72      12.622 -26.664  19.250  1.00  0.76           C  
ATOM   1078  HA  PRO A  72      11.760 -23.580  18.806  1.00  0.76           H  
ATOM   1079 1HB  PRO A  72      14.450 -23.848  19.304  1.00  0.76           H  
ATOM   1080 2HB  PRO A  72      13.213 -24.126  20.530  1.00  0.76           H  
ATOM   1081 1HG  PRO A  72      14.704 -26.162  18.807  1.00  0.76           H  
ATOM   1082 2HG  PRO A  72      14.347 -26.255  20.534  1.00  0.76           H  
ATOM   1083 1HD  PRO A  72      12.831 -27.549  18.638  1.00  0.76           H  
ATOM   1084 2HD  PRO A  72      12.090 -26.912  20.182  1.00  0.76           H  
ATOM   1085  N   LEU A  73      13.259 -22.646  16.916  1.00  0.75           N  
ATOM   1086  CA  LEU A  73      13.872 -22.165  15.682  1.00  0.75           C  
ATOM   1087  C   LEU A  73      15.386 -22.121  15.810  1.00  0.75           C  
ATOM   1088  O   LEU A  73      15.909 -21.846  16.887  1.00  0.75           O  
ATOM   1089  CB  LEU A  73      13.409 -20.739  15.316  1.00  0.75           C  
ATOM   1090  CG  LEU A  73      11.927 -20.456  15.027  1.00  0.75           C  
ATOM   1091  CD1 LEU A  73      11.776 -18.928  14.740  1.00  0.75           C  
ATOM   1092  CD2 LEU A  73      11.467 -21.268  13.841  1.00  0.75           C  
ATOM   1093  H   LEU A  73      12.995 -21.995  17.653  1.00  0.75           H  
ATOM   1094  HA  LEU A  73      13.610 -22.845  14.873  1.00  0.75           H  
ATOM   1095 1HB  LEU A  73      13.694 -20.082  16.137  1.00  0.75           H  
ATOM   1096 2HB  LEU A  73      13.977 -20.420  14.436  1.00  0.75           H  
ATOM   1097  HG  LEU A  73      11.324 -20.714  15.898  1.00  0.75           H  
ATOM   1098 1HD1 LEU A  73      10.737 -18.682  14.523  1.00  0.75           H  
ATOM   1099 2HD1 LEU A  73      12.110 -18.356  15.610  1.00  0.75           H  
ATOM   1100 3HD1 LEU A  73      12.390 -18.661  13.882  1.00  0.75           H  
ATOM   1101 1HD2 LEU A  73      10.421 -21.054  13.637  1.00  0.75           H  
ATOM   1102 2HD2 LEU A  73      12.066 -21.008  12.970  1.00  0.75           H  
ATOM   1103 3HD2 LEU A  73      11.583 -22.330  14.059  1.00  0.75           H  
ATOM   1104  N   SER A  74      16.086 -22.365  14.711  1.00  0.74           N  
ATOM   1105  CA  SER A  74      17.531 -22.184  14.674  1.00  0.74           C  
ATOM   1106  C   SER A  74      17.822 -20.712  14.402  1.00  0.74           C  
ATOM   1107  O   SER A  74      16.918 -19.967  14.011  1.00  0.74           O  
ATOM   1108  CB  SER A  74      18.147 -23.060  13.611  1.00  0.74           C  
ATOM   1109  OG  SER A  74      17.771 -22.636  12.330  1.00  0.74           O  
ATOM   1110  H   SER A  74      15.602 -22.647  13.872  1.00  0.74           H  
ATOM   1111  HA  SER A  74      17.950 -22.450  15.646  1.00  0.74           H  
ATOM   1112 1HB  SER A  74      19.232 -23.037  13.700  1.00  0.74           H  
ATOM   1113 2HB  SER A  74      17.828 -24.090  13.764  1.00  0.74           H  
ATOM   1114  HG  SER A  74      18.244 -21.804  12.186  1.00  0.74           H  
ATOM   1115  N   VAL A  75      19.068 -20.283  14.558  1.00  0.73           N  
ATOM   1116  CA  VAL A  75      19.340 -18.878  14.287  1.00  0.73           C  
ATOM   1117  C   VAL A  75      19.300 -18.668  12.785  1.00  0.73           C  
ATOM   1118  O   VAL A  75      19.864 -19.456  12.025  1.00  0.73           O  
ATOM   1119  CB  VAL A  75      20.686 -18.427  14.879  1.00  0.73           C  
ATOM   1120  CG1 VAL A  75      20.951 -16.951  14.525  1.00  0.73           C  
ATOM   1121  CG2 VAL A  75      20.675 -18.639  16.379  1.00  0.73           C  
ATOM   1122  H   VAL A  75      19.799 -20.905  14.872  1.00  0.73           H  
ATOM   1123  HA  VAL A  75      18.558 -18.279  14.726  1.00  0.73           H  
ATOM   1124  HB  VAL A  75      21.486 -19.015  14.433  1.00  0.73           H  
ATOM   1125 1HG1 VAL A  75      21.914 -16.655  14.935  1.00  0.73           H  
ATOM   1126 2HG1 VAL A  75      20.957 -16.806  13.457  1.00  0.73           H  
ATOM   1127 3HG1 VAL A  75      20.168 -16.335  14.953  1.00  0.73           H  
ATOM   1128 1HG2 VAL A  75      21.637 -18.327  16.800  1.00  0.73           H  
ATOM   1129 2HG2 VAL A  75      19.883 -18.055  16.816  1.00  0.73           H  
ATOM   1130 3HG2 VAL A  75      20.507 -19.693  16.599  1.00  0.73           H  
ATOM   1131  N   GLY A  76      18.563 -17.647  12.362  1.00  0.73           N  
ATOM   1132  CA  GLY A  76      18.359 -17.338  10.954  1.00  0.73           C  
ATOM   1133  C   GLY A  76      17.073 -17.983  10.412  1.00  0.73           C  
ATOM   1134  O   GLY A  76      16.683 -17.728   9.271  1.00  0.73           O  
ATOM   1135  H   GLY A  76      18.140 -17.038  13.053  1.00  0.73           H  
ATOM   1136 1HA  GLY A  76      18.307 -16.257  10.830  1.00  0.73           H  
ATOM   1137 2HA  GLY A  76      19.216 -17.682  10.379  1.00  0.73           H  
ATOM   1138  N   GLY A  77      16.419 -18.829  11.221  1.00  0.74           N  
ATOM   1139  CA  GLY A  77      15.192 -19.501  10.801  1.00  0.74           C  
ATOM   1140  C   GLY A  77      13.966 -18.627  11.035  1.00  0.74           C  
ATOM   1141  O   GLY A  77      14.089 -17.461  11.446  1.00  0.74           O  
ATOM   1142  H   GLY A  77      16.772 -19.024  12.157  1.00  0.74           H  
ATOM   1143 1HA  GLY A  77      15.261 -19.765   9.746  1.00  0.74           H  
ATOM   1144 2HA  GLY A  77      15.088 -20.432  11.359  1.00  0.74           H  
ATOM   1145  N   PHE A  78      12.777 -19.185  10.758  1.00  0.75           N  
ATOM   1146  CA  PHE A  78      11.562 -18.398  10.913  1.00  0.75           C  
ATOM   1147  C   PHE A  78      10.279 -19.204  11.101  1.00  0.75           C  
ATOM   1148  O   PHE A  78      10.213 -20.394  10.780  1.00  0.75           O  
ATOM   1149  CB  PHE A  78      11.371 -17.528   9.689  1.00  0.75           C  
ATOM   1150  CG  PHE A  78      11.055 -18.267   8.449  1.00  0.75           C  
ATOM   1151  CD1 PHE A  78       9.739 -18.434   8.060  1.00  0.75           C  
ATOM   1152  CD2 PHE A  78      12.054 -18.808   7.669  1.00  0.75           C  
ATOM   1153  CE1 PHE A  78       9.426 -19.109   6.906  1.00  0.75           C  
ATOM   1154  CE2 PHE A  78      11.751 -19.489   6.512  1.00  0.75           C  
ATOM   1155  CZ  PHE A  78      10.433 -19.638   6.127  1.00  0.75           C  
ATOM   1156  H   PHE A  78      12.722 -20.138  10.432  1.00  0.75           H  
ATOM   1157  HA  PHE A  78      11.693 -17.764  11.783  1.00  0.75           H  
ATOM   1158 1HB  PHE A  78      10.573 -16.813   9.872  1.00  0.75           H  
ATOM   1159 2HB  PHE A  78      12.285 -16.987   9.504  1.00  0.75           H  
ATOM   1160  HD1 PHE A  78       8.946 -18.012   8.679  1.00  0.75           H  
ATOM   1161  HD2 PHE A  78      13.094 -18.687   7.973  1.00  0.75           H  
ATOM   1162  HE1 PHE A  78       8.385 -19.226   6.608  1.00  0.75           H  
ATOM   1163  HE2 PHE A  78      12.548 -19.908   5.900  1.00  0.75           H  
ATOM   1164  HZ  PHE A  78      10.190 -20.174   5.211  1.00  0.75           H  
ATOM   1165  N   LEU A  79       9.244 -18.499  11.554  1.00  0.76           N  
ATOM   1166  CA  LEU A  79       7.870 -18.998  11.659  1.00  0.76           C  
ATOM   1167  C   LEU A  79       6.824 -17.940  11.293  1.00  0.76           C  
ATOM   1168  O   LEU A  79       6.877 -16.813  11.783  1.00  0.76           O  
ATOM   1169  CB  LEU A  79       7.595 -19.476  13.073  1.00  0.76           C  
ATOM   1170  CG  LEU A  79       6.169 -19.870  13.380  1.00  0.76           C  
ATOM   1171  CD1 LEU A  79       5.754 -21.117  12.632  1.00  0.76           C  
ATOM   1172  CD2 LEU A  79       6.062 -20.057  14.819  1.00  0.76           C  
ATOM   1173  H   LEU A  79       9.448 -17.546  11.854  1.00  0.76           H  
ATOM   1174  HA  LEU A  79       7.760 -19.838  10.974  1.00  0.76           H  
ATOM   1175 1HB  LEU A  79       8.216 -20.343  13.266  1.00  0.76           H  
ATOM   1176 2HB  LEU A  79       7.882 -18.690  13.771  1.00  0.76           H  
ATOM   1177  HG  LEU A  79       5.514 -19.078  13.070  1.00  0.76           H  
ATOM   1178 1HD1 LEU A  79       4.717 -21.353  12.879  1.00  0.76           H  
ATOM   1179 2HD1 LEU A  79       5.837 -20.948  11.563  1.00  0.76           H  
ATOM   1180 3HD1 LEU A  79       6.395 -21.948  12.920  1.00  0.76           H  
ATOM   1181 1HD2 LEU A  79       5.054 -20.302  15.057  1.00  0.76           H  
ATOM   1182 2HD2 LEU A  79       6.717 -20.860  15.111  1.00  0.76           H  
ATOM   1183 3HD2 LEU A  79       6.348 -19.138  15.331  1.00  0.76           H  
ATOM   1184  N   LEU A  80       5.878 -18.289  10.425  1.00  0.79           N  
ATOM   1185  CA  LEU A  80       4.815 -17.348  10.062  1.00  0.79           C  
ATOM   1186  C   LEU A  80       3.509 -17.718  10.808  1.00  0.79           C  
ATOM   1187  O   LEU A  80       3.030 -18.849  10.705  1.00  0.79           O  
ATOM   1188  CB  LEU A  80       4.622 -17.352   8.536  1.00  0.79           C  
ATOM   1189  CG  LEU A  80       3.580 -16.425   7.991  1.00  0.79           C  
ATOM   1190  CD1 LEU A  80       4.028 -15.016   8.244  1.00  0.79           C  
ATOM   1191  CD2 LEU A  80       3.397 -16.679   6.504  1.00  0.79           C  
ATOM   1192  H   LEU A  80       5.880 -19.219  10.030  1.00  0.79           H  
ATOM   1193  HA  LEU A  80       5.105 -16.346  10.370  1.00  0.79           H  
ATOM   1194 1HB  LEU A  80       5.571 -17.082   8.072  1.00  0.79           H  
ATOM   1195 2HB  LEU A  80       4.362 -18.361   8.222  1.00  0.79           H  
ATOM   1196  HG  LEU A  80       2.639 -16.583   8.516  1.00  0.79           H  
ATOM   1197 1HD1 LEU A  80       3.294 -14.355   7.875  1.00  0.79           H  
ATOM   1198 2HD1 LEU A  80       4.149 -14.868   9.298  1.00  0.79           H  
ATOM   1199 3HD1 LEU A  80       4.975 -14.830   7.738  1.00  0.79           H  
ATOM   1200 1HD2 LEU A  80       2.651 -16.008   6.104  1.00  0.79           H  
ATOM   1201 2HD2 LEU A  80       4.335 -16.512   5.996  1.00  0.79           H  
ATOM   1202 3HD2 LEU A  80       3.077 -17.708   6.349  1.00  0.79           H  
ATOM   1203  N   ILE A  81       2.967 -16.763  11.574  1.00  0.83           N  
ATOM   1204  CA  ILE A  81       1.775 -16.940  12.419  1.00  0.83           C  
ATOM   1205  C   ILE A  81       0.631 -15.967  12.066  1.00  0.83           C  
ATOM   1206  O   ILE A  81       0.892 -14.802  11.777  1.00  0.83           O  
ATOM   1207  CB  ILE A  81       2.131 -16.762  13.921  1.00  0.83           C  
ATOM   1208  CG1 ILE A  81       3.086 -17.773  14.321  1.00  0.83           C  
ATOM   1209  CG2 ILE A  81       0.954 -16.819  14.870  1.00  0.83           C  
ATOM   1210  CD1 ILE A  81       3.446 -17.650  15.735  1.00  0.83           C  
ATOM   1211  H   ILE A  81       3.431 -15.855  11.595  1.00  0.83           H  
ATOM   1212  HA  ILE A  81       1.446 -17.963  12.292  1.00  0.83           H  
ATOM   1213  HB  ILE A  81       2.615 -15.786  14.035  1.00  0.83           H  
ATOM   1214 1HG1 ILE A  81       2.692 -18.746  14.115  1.00  0.83           H  
ATOM   1215 2HG1 ILE A  81       3.985 -17.639  13.742  1.00  0.83           H  
ATOM   1216 1HG2 ILE A  81       1.311 -16.659  15.885  1.00  0.83           H  
ATOM   1217 2HG2 ILE A  81       0.249 -16.055  14.627  1.00  0.83           H  
ATOM   1218 3HG2 ILE A  81       0.483 -17.781  14.812  1.00  0.83           H  
ATOM   1219 1HD1 ILE A  81       4.157 -18.399  15.976  1.00  0.83           H  
ATOM   1220 2HD1 ILE A  81       3.855 -16.674  15.918  1.00  0.83           H  
ATOM   1221 3HD1 ILE A  81       2.563 -17.787  16.356  1.00  0.83           H  
ATOM   1222  N   PRO A  82      -0.653 -16.389  12.031  1.00  0.87           N  
ATOM   1223  CA  PRO A  82      -1.777 -15.496  11.771  1.00  0.87           C  
ATOM   1224  C   PRO A  82      -1.605 -14.284  12.675  1.00  0.87           C  
ATOM   1225  O   PRO A  82      -1.280 -14.419  13.851  1.00  0.87           O  
ATOM   1226  CB  PRO A  82      -2.973 -16.379  12.138  1.00  0.87           C  
ATOM   1227  CG  PRO A  82      -2.496 -17.789  11.796  1.00  0.87           C  
ATOM   1228  CD  PRO A  82      -1.031 -17.819  12.186  1.00  0.87           C  
ATOM   1229  HA  PRO A  82      -1.799 -15.210  10.718  1.00  0.87           H  
ATOM   1230 1HB  PRO A  82      -3.221 -16.254  13.203  1.00  0.87           H  
ATOM   1231 2HB  PRO A  82      -3.856 -16.068  11.561  1.00  0.87           H  
ATOM   1232 1HG  PRO A  82      -3.094 -18.533  12.348  1.00  0.87           H  
ATOM   1233 2HG  PRO A  82      -2.651 -17.992  10.727  1.00  0.87           H  
ATOM   1234 1HD  PRO A  82      -0.934 -18.169  13.206  1.00  0.87           H  
ATOM   1235 2HD  PRO A  82      -0.494 -18.457  11.468  1.00  0.87           H  
ATOM   1236  N   GLY A  83      -1.845 -13.095  12.128  1.00  0.89           N  
ATOM   1237  CA  GLY A  83      -1.533 -11.855  12.828  1.00  0.89           C  
ATOM   1238  C   GLY A  83      -2.464 -11.393  13.914  1.00  0.89           C  
ATOM   1239  O   GLY A  83      -2.200 -10.365  14.540  1.00  0.89           O  
ATOM   1240  H   GLY A  83      -2.168 -13.006  11.163  1.00  0.89           H  
ATOM   1241 1HA  GLY A  83      -0.554 -11.987  13.272  1.00  0.89           H  
ATOM   1242 2HA  GLY A  83      -1.430 -11.056  12.091  1.00  0.89           H  
ATOM   1243  N   LEU A  84      -3.535 -12.126  14.168  1.00  0.90           N  
ATOM   1244  CA  LEU A  84      -4.449 -11.721  15.220  1.00  0.90           C  
ATOM   1245  C   LEU A  84      -4.997 -10.324  14.889  1.00  0.90           C  
ATOM   1246  O   LEU A  84      -5.799 -10.205  13.962  1.00  0.90           O  
ATOM   1247  CB  LEU A  84      -3.706 -11.799  16.561  1.00  0.90           C  
ATOM   1248  CG  LEU A  84      -3.155 -13.194  16.889  1.00  0.90           C  
ATOM   1249  CD1 LEU A  84      -2.323 -13.109  18.105  1.00  0.90           C  
ATOM   1250  CD2 LEU A  84      -4.298 -14.153  17.090  1.00  0.90           C  
ATOM   1251  H   LEU A  84      -3.697 -12.966  13.631  1.00  0.90           H  
ATOM   1252  HA  LEU A  84      -5.284 -12.419  15.251  1.00  0.90           H  
ATOM   1253 1HB  LEU A  84      -2.885 -11.114  16.606  1.00  0.90           H  
ATOM   1254 2HB  LEU A  84      -4.406 -11.530  17.358  1.00  0.90           H  
ATOM   1255  HG  LEU A  84      -2.526 -13.550  16.070  1.00  0.90           H  
ATOM   1256 1HD1 LEU A  84      -1.940 -14.094  18.329  1.00  0.90           H  
ATOM   1257 2HD1 LEU A  84      -1.507 -12.420  17.919  1.00  0.90           H  
ATOM   1258 3HD1 LEU A  84      -2.923 -12.746  18.928  1.00  0.90           H  
ATOM   1259 1HD2 LEU A  84      -3.904 -15.142  17.327  1.00  0.90           H  
ATOM   1260 2HD2 LEU A  84      -4.925 -13.803  17.916  1.00  0.90           H  
ATOM   1261 3HD2 LEU A  84      -4.891 -14.205  16.179  1.00  0.90           H  
ATOM   1262  N   ASN A  85      -4.602  -9.270  15.618  1.00  0.89           N  
ATOM   1263  CA  ASN A  85      -5.125  -7.942  15.310  1.00  0.89           C  
ATOM   1264  C   ASN A  85      -4.126  -7.017  14.587  1.00  0.89           C  
ATOM   1265  O   ASN A  85      -4.407  -5.825  14.420  1.00  0.89           O  
ATOM   1266  CB  ASN A  85      -5.623  -7.295  16.586  1.00  0.89           C  
ATOM   1267  CG  ASN A  85      -6.854  -7.986  17.123  1.00  0.89           C  
ATOM   1268  OD1 ASN A  85      -7.965  -7.762  16.622  1.00  0.89           O  
ATOM   1269  ND2 ASN A  85      -6.683  -8.831  18.113  1.00  0.89           N  
ATOM   1270  H   ASN A  85      -3.938  -9.358  16.391  1.00  0.89           H  
ATOM   1271  HA  ASN A  85      -5.978  -8.060  14.642  1.00  0.89           H  
ATOM   1272 1HB  ASN A  85      -4.834  -7.336  17.344  1.00  0.89           H  
ATOM   1273 2HB  ASN A  85      -5.849  -6.246  16.403  1.00  0.89           H  
ATOM   1274 1HD2 ASN A  85      -7.466  -9.319  18.493  1.00  0.89           H  
ATOM   1275 2HD2 ASN A  85      -5.749  -9.006  18.497  1.00  0.89           H  
ATOM   1276  N   LEU A  86      -2.978  -7.548  14.149  1.00  0.85           N  
ATOM   1277  CA  LEU A  86      -2.003  -6.724  13.429  1.00  0.85           C  
ATOM   1278  C   LEU A  86      -1.770  -7.244  12.012  1.00  0.85           C  
ATOM   1279  O   LEU A  86      -1.519  -8.431  11.809  1.00  0.85           O  
ATOM   1280  CB  LEU A  86      -0.663  -6.672  14.181  1.00  0.85           C  
ATOM   1281  CG  LEU A  86      -0.705  -6.101  15.618  1.00  0.85           C  
ATOM   1282  CD1 LEU A  86       0.673  -6.180  16.200  1.00  0.85           C  
ATOM   1283  CD2 LEU A  86      -1.210  -4.672  15.619  1.00  0.85           C  
ATOM   1284  H   LEU A  86      -2.780  -8.535  14.313  1.00  0.85           H  
ATOM   1285  HA  LEU A  86      -2.392  -5.710  13.353  1.00  0.85           H  
ATOM   1286 1HB  LEU A  86      -0.273  -7.689  14.245  1.00  0.85           H  
ATOM   1287 2HB  LEU A  86       0.036  -6.075  13.600  1.00  0.85           H  
ATOM   1288  HG  LEU A  86      -1.371  -6.720  16.231  1.00  0.85           H  
ATOM   1289 1HD1 LEU A  86       0.665  -5.810  17.222  1.00  0.85           H  
ATOM   1290 2HD1 LEU A  86       0.986  -7.221  16.186  1.00  0.85           H  
ATOM   1291 3HD1 LEU A  86       1.359  -5.578  15.601  1.00  0.85           H  
ATOM   1292 1HD2 LEU A  86      -1.237  -4.314  16.633  1.00  0.85           H  
ATOM   1293 2HD2 LEU A  86      -0.555  -4.050  15.033  1.00  0.85           H  
ATOM   1294 3HD2 LEU A  86      -2.212  -4.638  15.198  1.00  0.85           H  
ATOM   1295  N   ALA A  87      -1.765  -6.339  11.039  1.00  0.80           N  
ATOM   1296  CA  ALA A  87      -1.554  -6.704   9.634  1.00  0.80           C  
ATOM   1297  C   ALA A  87      -2.441  -7.888   9.249  1.00  0.80           C  
ATOM   1298  O   ALA A  87      -3.601  -7.951   9.668  1.00  0.80           O  
ATOM   1299  CB  ALA A  87      -0.094  -7.047   9.426  1.00  0.80           C  
ATOM   1300  H   ALA A  87      -1.953  -5.374  11.269  1.00  0.80           H  
ATOM   1301  HA  ALA A  87      -1.820  -5.850   9.008  1.00  0.80           H  
ATOM   1302 1HB  ALA A  87       0.091  -7.274   8.400  1.00  0.80           H  
ATOM   1303 2HB  ALA A  87       0.472  -6.186   9.702  1.00  0.80           H  
ATOM   1304 3HB  ALA A  87       0.198  -7.901  10.042  1.00  0.80           H  
ATOM   1305  N   LYS A  88      -1.893  -8.843   8.492  1.00  0.75           N  
ATOM   1306  CA  LYS A  88      -2.597 -10.067   8.168  1.00  0.75           C  
ATOM   1307  C   LYS A  88      -1.894 -11.209   8.891  1.00  0.75           C  
ATOM   1308  O   LYS A  88      -2.545 -12.074   9.498  1.00  0.75           O  
ATOM   1309  CB  LYS A  88      -2.584 -10.266   6.655  1.00  0.75           C  
ATOM   1310  CG  LYS A  88      -3.341  -9.167   5.904  1.00  0.75           C  
ATOM   1311  CD  LYS A  88      -3.214  -9.296   4.394  1.00  0.75           C  
ATOM   1312  CE  LYS A  88      -3.976  -8.169   3.682  1.00  0.75           C  
ATOM   1313  NZ  LYS A  88      -3.644  -8.092   2.235  1.00  0.75           N  
ATOM   1314  H   LYS A  88      -0.963  -8.740   8.102  1.00  0.75           H  
ATOM   1315  HA  LYS A  88      -3.624 -10.006   8.528  1.00  0.75           H  
ATOM   1316 1HB  LYS A  88      -1.562 -10.295   6.288  1.00  0.75           H  
ATOM   1317 2HB  LYS A  88      -3.045 -11.222   6.411  1.00  0.75           H  
ATOM   1318 1HG  LYS A  88      -4.393  -9.195   6.182  1.00  0.75           H  
ATOM   1319 2HG  LYS A  88      -2.933  -8.196   6.197  1.00  0.75           H  
ATOM   1320 1HD  LYS A  88      -2.164  -9.244   4.108  1.00  0.75           H  
ATOM   1321 2HD  LYS A  88      -3.611 -10.254   4.071  1.00  0.75           H  
ATOM   1322 1HE  LYS A  88      -5.043  -8.353   3.788  1.00  0.75           H  
ATOM   1323 2HE  LYS A  88      -3.730  -7.213   4.149  1.00  0.75           H  
ATOM   1324 1HZ  LYS A  88      -4.156  -7.346   1.802  1.00  0.75           H  
ATOM   1325 2HZ  LYS A  88      -2.628  -7.887   2.166  1.00  0.75           H  
ATOM   1326 3HZ  LYS A  88      -3.852  -8.957   1.773  1.00  0.75           H  
ATOM   1327  N   LYS A  89      -0.554 -11.193   8.826  1.00  0.71           N  
ATOM   1328  CA  LYS A  89       0.286 -12.205   9.468  1.00  0.71           C  
ATOM   1329  C   LYS A  89       1.533 -11.610  10.138  1.00  0.71           C  
ATOM   1330  O   LYS A  89       1.963 -10.496   9.826  1.00  0.71           O  
ATOM   1331  CB  LYS A  89       0.649 -13.318   8.494  1.00  0.71           C  
ATOM   1332  CG  LYS A  89      -0.553 -14.114   7.977  1.00  0.71           C  
ATOM   1333  CD  LYS A  89      -0.163 -15.293   7.120  1.00  0.71           C  
ATOM   1334  CE  LYS A  89      -1.398 -16.051   6.657  1.00  0.71           C  
ATOM   1335  NZ  LYS A  89      -1.054 -17.225   5.805  1.00  0.71           N  
ATOM   1336  H   LYS A  89      -0.109 -10.455   8.282  1.00  0.71           H  
ATOM   1337  HA  LYS A  89      -0.279 -12.675  10.247  1.00  0.71           H  
ATOM   1338 1HB  LYS A  89       1.099 -12.898   7.668  1.00  0.71           H  
ATOM   1339 2HB  LYS A  89       1.338 -14.008   8.971  1.00  0.71           H  
ATOM   1340 1HG  LYS A  89      -1.142 -14.454   8.801  1.00  0.71           H  
ATOM   1341 2HG  LYS A  89      -1.168 -13.463   7.363  1.00  0.71           H  
ATOM   1342 1HD  LYS A  89       0.377 -14.953   6.246  1.00  0.71           H  
ATOM   1343 2HD  LYS A  89       0.472 -15.963   7.691  1.00  0.71           H  
ATOM   1344 1HE  LYS A  89      -1.948 -16.397   7.533  1.00  0.71           H  
ATOM   1345 2HE  LYS A  89      -2.034 -15.374   6.085  1.00  0.71           H  
ATOM   1346 1HZ  LYS A  89      -1.902 -17.696   5.522  1.00  0.71           H  
ATOM   1347 2HZ  LYS A  89      -0.553 -16.911   4.985  1.00  0.71           H  
ATOM   1348 3HZ  LYS A  89      -0.474 -17.865   6.328  1.00  0.71           H  
ATOM   1349  N   VAL A  90       2.099 -12.363  11.072  1.00  0.68           N  
ATOM   1350  CA  VAL A  90       3.336 -11.981  11.736  1.00  0.68           C  
ATOM   1351  C   VAL A  90       4.451 -12.982  11.470  1.00  0.68           C  
ATOM   1352  O   VAL A  90       4.285 -14.195  11.632  1.00  0.68           O  
ATOM   1353  CB  VAL A  90       3.123 -11.842  13.250  1.00  0.68           C  
ATOM   1354  CG1 VAL A  90       4.411 -11.542  13.903  1.00  0.68           C  
ATOM   1355  CG2 VAL A  90       2.170 -10.677  13.537  1.00  0.68           C  
ATOM   1356  H   VAL A  90       1.673 -13.253  11.316  1.00  0.68           H  
ATOM   1357  HA  VAL A  90       3.648 -11.013  11.352  1.00  0.68           H  
ATOM   1358  HB  VAL A  90       2.727 -12.782  13.647  1.00  0.68           H  
ATOM   1359 1HG1 VAL A  90       4.222 -11.464  14.957  1.00  0.68           H  
ATOM   1360 2HG1 VAL A  90       5.121 -12.338  13.716  1.00  0.68           H  
ATOM   1361 3HG1 VAL A  90       4.814 -10.604  13.513  1.00  0.68           H  
ATOM   1362 1HG2 VAL A  90       2.024 -10.579  14.612  1.00  0.68           H  
ATOM   1363 2HG2 VAL A  90       2.596  -9.766  13.146  1.00  0.68           H  
ATOM   1364 3HG2 VAL A  90       1.233 -10.846  13.063  1.00  0.68           H  
ATOM   1365  N   LEU A  91       5.584 -12.462  11.022  1.00  0.66           N  
ATOM   1366  CA  LEU A  91       6.737 -13.285  10.720  1.00  0.66           C  
ATOM   1367  C   LEU A  91       7.730 -13.206  11.867  1.00  0.66           C  
ATOM   1368  O   LEU A  91       8.225 -12.129  12.197  1.00  0.66           O  
ATOM   1369  CB  LEU A  91       7.393 -12.800   9.423  1.00  0.66           C  
ATOM   1370  CG  LEU A  91       8.639 -13.531   8.985  1.00  0.66           C  
ATOM   1371  CD1 LEU A  91       8.271 -14.976   8.639  1.00  0.66           C  
ATOM   1372  CD2 LEU A  91       9.270 -12.772   7.803  1.00  0.66           C  
ATOM   1373  H   LEU A  91       5.648 -11.452  10.928  1.00  0.66           H  
ATOM   1374  HA  LEU A  91       6.422 -14.320  10.604  1.00  0.66           H  
ATOM   1375 1HB  LEU A  91       6.663 -12.883   8.617  1.00  0.66           H  
ATOM   1376 2HB  LEU A  91       7.648 -11.751   9.542  1.00  0.66           H  
ATOM   1377  HG  LEU A  91       9.344 -13.570   9.805  1.00  0.66           H  
ATOM   1378 1HD1 LEU A  91       9.156 -15.509   8.341  1.00  0.66           H  
ATOM   1379 2HD1 LEU A  91       7.835 -15.460   9.515  1.00  0.66           H  
ATOM   1380 3HD1 LEU A  91       7.550 -14.988   7.821  1.00  0.66           H  
ATOM   1381 1HD2 LEU A  91      10.169 -13.272   7.478  1.00  0.66           H  
ATOM   1382 2HD2 LEU A  91       8.564 -12.727   6.987  1.00  0.66           H  
ATOM   1383 3HD2 LEU A  91       9.522 -11.769   8.114  1.00  0.66           H  
ATOM   1384  N   HIS A  92       7.992 -14.338  12.491  1.00  0.64           N  
ATOM   1385  CA  HIS A  92       8.896 -14.403  13.621  1.00  0.64           C  
ATOM   1386  C   HIS A  92      10.253 -14.899  13.191  1.00  0.64           C  
ATOM   1387  O   HIS A  92      10.385 -16.018  12.687  1.00  0.64           O  
ATOM   1388  CB  HIS A  92       8.318 -15.287  14.708  1.00  0.64           C  
ATOM   1389  CG  HIS A  92       7.095 -14.724  15.284  1.00  0.64           C  
ATOM   1390  ND1 HIS A  92       7.120 -13.825  16.322  1.00  0.64           N  
ATOM   1391  CD2 HIS A  92       5.801 -14.890  14.956  1.00  0.64           C  
ATOM   1392  CE1 HIS A  92       5.891 -13.473  16.624  1.00  0.64           C  
ATOM   1393  NE2 HIS A  92       5.070 -14.108  15.814  1.00  0.64           N  
ATOM   1394  H   HIS A  92       7.542 -15.193  12.182  1.00  0.64           H  
ATOM   1395  HA  HIS A  92       9.027 -13.410  14.041  1.00  0.64           H  
ATOM   1396 1HB  HIS A  92       8.081 -16.267  14.294  1.00  0.64           H  
ATOM   1397 2HB  HIS A  92       9.051 -15.426  15.500  1.00  0.64           H  
ATOM   1398  HD1 HIS A  92       7.954 -13.469  16.751  1.00  0.64           H  
ATOM   1399  HD2 HIS A  92       5.304 -15.490  14.189  1.00  0.64           H  
ATOM   1400  HE1 HIS A  92       5.701 -12.770  17.429  1.00  0.64           H  
ATOM   1401  N   LEU A  93      11.242 -14.030  13.319  1.00  0.64           N  
ATOM   1402  CA  LEU A  93      12.594 -14.338  12.877  1.00  0.64           C  
ATOM   1403  C   LEU A  93      13.544 -14.445  14.046  1.00  0.64           C  
ATOM   1404  O   LEU A  93      13.395 -13.726  15.035  1.00  0.64           O  
ATOM   1405  CB  LEU A  93      13.096 -13.263  11.905  1.00  0.64           C  
ATOM   1406  CG  LEU A  93      12.256 -13.069  10.646  1.00  0.64           C  
ATOM   1407  CD1 LEU A  93      12.791 -11.975   9.829  1.00  0.64           C  
ATOM   1408  CD2 LEU A  93      12.276 -14.302   9.900  1.00  0.64           C  
ATOM   1409  H   LEU A  93      11.039 -13.130  13.766  1.00  0.64           H  
ATOM   1410  HA  LEU A  93      12.585 -15.298  12.359  1.00  0.64           H  
ATOM   1411 1HB  LEU A  93      13.122 -12.309  12.432  1.00  0.64           H  
ATOM   1412 2HB  LEU A  93      14.111 -13.517  11.600  1.00  0.64           H  
ATOM   1413  HG  LEU A  93      11.237 -12.818  10.925  1.00  0.64           H  
ATOM   1414 1HD1 LEU A  93      12.185 -11.848   8.931  1.00  0.64           H  
ATOM   1415 2HD1 LEU A  93      12.770 -11.086  10.409  1.00  0.64           H  
ATOM   1416 3HD1 LEU A  93      13.802 -12.196   9.550  1.00  0.64           H  
ATOM   1417 1HD2 LEU A  93      11.679 -14.215   9.006  1.00  0.64           H  
ATOM   1418 2HD2 LEU A  93      13.305 -14.559   9.624  1.00  0.64           H  
ATOM   1419 3HD2 LEU A  93      11.871 -15.046  10.550  1.00  0.64           H  
ATOM   1420  N   LYS A  94      14.574 -15.265  13.904  1.00  0.64           N  
ATOM   1421  CA  LYS A  94      15.597 -15.339  14.951  1.00  0.64           C  
ATOM   1422  C   LYS A  94      16.969 -14.840  14.521  1.00  0.64           C  
ATOM   1423  O   LYS A  94      17.792 -15.625  14.060  1.00  0.64           O  
ATOM   1424  CB  LYS A  94      15.779 -16.748  15.486  1.00  0.64           C  
ATOM   1425  CG  LYS A  94      17.003 -16.860  16.414  1.00  0.64           C  
ATOM   1426  CD  LYS A  94      16.843 -16.092  17.660  1.00  0.64           C  
ATOM   1427  CE  LYS A  94      18.057 -16.234  18.580  1.00  0.64           C  
ATOM   1428  NZ  LYS A  94      19.245 -15.558  18.058  1.00  0.64           N  
ATOM   1429  H   LYS A  94      14.619 -15.874  13.077  1.00  0.64           H  
ATOM   1430  HA  LYS A  94      15.253 -14.756  15.796  1.00  0.64           H  
ATOM   1431 1HB  LYS A  94      14.893 -17.042  16.058  1.00  0.64           H  
ATOM   1432 2HB  LYS A  94      15.897 -17.457  14.661  1.00  0.64           H  
ATOM   1433 1HG  LYS A  94      17.186 -17.903  16.652  1.00  0.64           H  
ATOM   1434 2HG  LYS A  94      17.872 -16.452  15.909  1.00  0.64           H  
ATOM   1435 1HD  LYS A  94      16.697 -15.036  17.417  1.00  0.64           H  
ATOM   1436 2HD  LYS A  94      15.970 -16.456  18.152  1.00  0.64           H  
ATOM   1437 1HE  LYS A  94      17.812 -15.820  19.555  1.00  0.64           H  
ATOM   1438 2HE  LYS A  94      18.300 -17.272  18.684  1.00  0.64           H  
ATOM   1439 1HZ  LYS A  94      20.010 -15.705  18.693  1.00  0.64           H  
ATOM   1440 2HZ  LYS A  94      19.489 -15.938  17.161  1.00  0.64           H  
ATOM   1441 3HZ  LYS A  94      19.075 -14.551  17.928  1.00  0.64           H  
ATOM   1442  N   PRO A  95      17.251 -13.538  14.600  1.00  0.67           N  
ATOM   1443  CA  PRO A  95      18.515 -12.985  14.208  1.00  0.67           C  
ATOM   1444  C   PRO A  95      19.565 -13.406  15.235  1.00  0.67           C  
ATOM   1445  O   PRO A  95      19.206 -13.755  16.364  1.00  0.67           O  
ATOM   1446  CB  PRO A  95      18.235 -11.484  14.225  1.00  0.67           C  
ATOM   1447  CG  PRO A  95      17.132 -11.292  15.195  1.00  0.67           C  
ATOM   1448  CD  PRO A  95      16.273 -12.532  15.084  1.00  0.67           C  
ATOM   1449  HA  PRO A  95      18.742 -13.351  13.199  1.00  0.67           H  
ATOM   1450 1HB  PRO A  95      19.138 -10.950  14.543  1.00  0.67           H  
ATOM   1451 2HB  PRO A  95      17.977 -11.133  13.221  1.00  0.67           H  
ATOM   1452 1HG  PRO A  95      17.527 -11.125  16.193  1.00  0.67           H  
ATOM   1453 2HG  PRO A  95      16.586 -10.382  14.923  1.00  0.67           H  
ATOM   1454 1HD  PRO A  95      15.890 -12.759  16.086  1.00  0.67           H  
ATOM   1455 2HD  PRO A  95      15.470 -12.365  14.353  1.00  0.67           H  
ATOM   1456  N   PRO A  96      20.850 -13.381  14.876  1.00  0.71           N  
ATOM   1457  CA  PRO A  96      22.000 -13.634  15.717  1.00  0.71           C  
ATOM   1458  C   PRO A  96      22.203 -12.541  16.746  1.00  0.71           C  
ATOM   1459  O   PRO A  96      21.781 -11.402  16.544  1.00  0.71           O  
ATOM   1460  CB  PRO A  96      23.151 -13.645  14.705  1.00  0.71           C  
ATOM   1461  CG  PRO A  96      22.659 -12.822  13.566  1.00  0.71           C  
ATOM   1462  CD  PRO A  96      21.195 -13.118  13.487  1.00  0.71           C  
ATOM   1463  HA  PRO A  96      21.891 -14.609  16.209  1.00  0.71           H  
ATOM   1464 1HB  PRO A  96      24.059 -13.234  15.176  1.00  0.71           H  
ATOM   1465 2HB  PRO A  96      23.393 -14.679  14.414  1.00  0.71           H  
ATOM   1466 1HG  PRO A  96      22.869 -11.760  13.759  1.00  0.71           H  
ATOM   1467 2HG  PRO A  96      23.189 -13.087  12.645  1.00  0.71           H  
ATOM   1468 1HD  PRO A  96      20.701 -12.265  13.130  1.00  0.71           H  
ATOM   1469 2HD  PRO A  96      21.008 -14.004  12.861  1.00  0.71           H  
ATOM   1470  N   VAL A  97      22.877 -12.896  17.828  1.00  0.76           N  
ATOM   1471  CA  VAL A  97      23.237 -11.931  18.856  1.00  0.76           C  
ATOM   1472  C   VAL A  97      24.676 -11.460  18.681  1.00  0.76           C  
ATOM   1473  O   VAL A  97      25.621 -12.241  18.725  1.00  0.76           O  
ATOM   1474  CB  VAL A  97      23.024 -12.541  20.248  1.00  0.76           C  
ATOM   1475  CG1 VAL A  97      23.468 -11.585  21.325  1.00  0.76           C  
ATOM   1476  CG2 VAL A  97      21.571 -12.825  20.435  1.00  0.76           C  
ATOM   1477  H   VAL A  97      23.167 -13.874  17.916  1.00  0.76           H  
ATOM   1478  HA  VAL A  97      22.576 -11.070  18.761  1.00  0.76           H  
ATOM   1479  HB  VAL A  97      23.600 -13.455  20.330  1.00  0.76           H  
ATOM   1480 1HG1 VAL A  97      23.302 -12.030  22.302  1.00  0.76           H  
ATOM   1481 2HG1 VAL A  97      24.503 -11.392  21.198  1.00  0.76           H  
ATOM   1482 3HG1 VAL A  97      22.903 -10.656  21.249  1.00  0.76           H  
ATOM   1483 1HG2 VAL A  97      21.410 -13.261  21.418  1.00  0.76           H  
ATOM   1484 2HG2 VAL A  97      21.021 -11.895  20.358  1.00  0.76           H  
ATOM   1485 3HG2 VAL A  97      21.236 -13.518  19.667  1.00  0.76           H  
ATOM   1486  N   ALA A  98      24.843 -10.157  18.505  1.00  0.83           N  
ATOM   1487  CA  ALA A  98      26.148  -9.539  18.249  1.00  0.83           C  
ATOM   1488  C   ALA A  98      27.134  -9.733  19.396  1.00  0.83           C  
ATOM   1489  O   ALA A  98      28.347  -9.682  19.210  1.00  0.83           O  
ATOM   1490  CB  ALA A  98      25.975  -8.070  17.992  1.00  0.83           C  
ATOM   1491  H   ALA A  98      24.014  -9.563  18.551  1.00  0.83           H  
ATOM   1492  HA  ALA A  98      26.568 -10.010  17.360  1.00  0.83           H  
ATOM   1493 1HB  ALA A  98      26.936  -7.616  17.765  1.00  0.83           H  
ATOM   1494 2HB  ALA A  98      25.294  -7.925  17.157  1.00  0.83           H  
ATOM   1495 3HB  ALA A  98      25.567  -7.622  18.883  1.00  0.83           H  
ATOM   1496  N   LYS A  99      26.594  -9.924  20.590  1.00  0.89           N  
ATOM   1497  CA  LYS A  99      27.362 -10.084  21.816  1.00  0.89           C  
ATOM   1498  C   LYS A  99      27.829 -11.528  22.044  1.00  0.89           C  
ATOM   1499  O   LYS A  99      28.537 -11.806  23.014  1.00  0.89           O  
ATOM   1500  CB  LYS A  99      26.511  -9.633  23.001  1.00  0.89           C  
ATOM   1501  CG  LYS A  99      26.160  -8.153  22.992  1.00  0.89           C  
ATOM   1502  CD  LYS A  99      25.273  -7.790  24.176  1.00  0.89           C  
ATOM   1503  CE  LYS A  99      24.914  -6.306  24.179  1.00  0.89           C  
ATOM   1504  NZ  LYS A  99      24.006  -5.959  25.308  1.00  0.89           N  
ATOM   1505  H   LYS A  99      25.588  -9.955  20.641  1.00  0.89           H  
ATOM   1506  HA  LYS A  99      28.248  -9.453  21.750  1.00  0.89           H  
ATOM   1507 1HB  LYS A  99      25.584 -10.201  23.024  1.00  0.89           H  
ATOM   1508 2HB  LYS A  99      27.044  -9.845  23.927  1.00  0.89           H  
ATOM   1509 1HG  LYS A  99      27.076  -7.562  23.034  1.00  0.89           H  
ATOM   1510 2HG  LYS A  99      25.639  -7.915  22.067  1.00  0.89           H  
ATOM   1511 1HD  LYS A  99      24.351  -8.375  24.127  1.00  0.89           H  
ATOM   1512 2HD  LYS A  99      25.788  -8.032  25.106  1.00  0.89           H  
ATOM   1513 1HE  LYS A  99      25.827  -5.719  24.264  1.00  0.89           H  
ATOM   1514 2HE  LYS A  99      24.419  -6.056  23.241  1.00  0.89           H  
ATOM   1515 1HZ  LYS A  99      23.788  -4.972  25.277  1.00  0.89           H  
ATOM   1516 2HZ  LYS A  99      23.150  -6.494  25.225  1.00  0.89           H  
ATOM   1517 3HZ  LYS A  99      24.457  -6.176  26.185  1.00  0.89           H  
ATOM   1518  N   LYS A 100      27.403 -12.451  21.183  1.00  0.94           N  
ATOM   1519  CA  LYS A 100      27.756 -13.861  21.310  1.00  0.94           C  
ATOM   1520  C   LYS A 100      28.626 -14.302  20.143  1.00  0.94           C  
ATOM   1521  O   LYS A 100      28.715 -13.620  19.125  1.00  0.94           O  
ATOM   1522  CB  LYS A 100      26.510 -14.739  21.380  1.00  0.94           C  
ATOM   1523  CG  LYS A 100      25.640 -14.524  22.603  1.00  0.94           C  
ATOM   1524  CD  LYS A 100      24.463 -15.495  22.606  1.00  0.94           C  
ATOM   1525  CE  LYS A 100      23.563 -15.289  23.813  1.00  0.94           C  
ATOM   1526  NZ  LYS A 100      22.433 -16.262  23.833  1.00  0.94           N  
ATOM   1527  H   LYS A 100      26.827 -12.185  20.385  1.00  0.94           H  
ATOM   1528  HA  LYS A 100      28.331 -13.998  22.226  1.00  0.94           H  
ATOM   1529 1HB  LYS A 100      25.889 -14.541  20.499  1.00  0.94           H  
ATOM   1530 2HB  LYS A 100      26.794 -15.789  21.341  1.00  0.94           H  
ATOM   1531 1HG  LYS A 100      26.236 -14.680  23.503  1.00  0.94           H  
ATOM   1532 2HG  LYS A 100      25.271 -13.507  22.611  1.00  0.94           H  
ATOM   1533 1HD  LYS A 100      23.877 -15.366  21.693  1.00  0.94           H  
ATOM   1534 2HD  LYS A 100      24.842 -16.516  22.618  1.00  0.94           H  
ATOM   1535 1HE  LYS A 100      24.151 -15.411  24.722  1.00  0.94           H  
ATOM   1536 2HE  LYS A 100      23.157 -14.277  23.787  1.00  0.94           H  
ATOM   1537 1HZ  LYS A 100      21.856 -16.098  24.646  1.00  0.94           H  
ATOM   1538 2HZ  LYS A 100      21.879 -16.147  22.997  1.00  0.94           H  
ATOM   1539 3HZ  LYS A 100      22.801 -17.203  23.864  1.00  0.94           H  
ATOM   1540  N   GLY A 101      29.262 -15.465  20.261  1.00  0.97           N  
ATOM   1541  CA  GLY A 101      30.073 -15.999  19.160  1.00  0.97           C  
ATOM   1542  C   GLY A 101      29.200 -16.556  18.025  1.00  0.97           C  
ATOM   1543  O   GLY A 101      29.184 -17.760  17.770  1.00  0.97           O  
ATOM   1544  H   GLY A 101      29.179 -15.994  21.116  1.00  0.97           H  
ATOM   1545 1HA  GLY A 101      30.717 -15.210  18.770  1.00  0.97           H  
ATOM   1546 2HA  GLY A 101      30.725 -16.785  19.538  1.00  0.97           H  
ATOM   1547  N   GLU A 102      28.462 -15.661  17.369  1.00  0.97           N  
ATOM   1548  CA  GLU A 102      27.521 -16.001  16.307  1.00  0.97           C  
ATOM   1549  C   GLU A 102      27.853 -15.267  15.006  1.00  0.97           C  
ATOM   1550  O   GLU A 102      28.451 -14.192  15.001  1.00  0.97           O  
ATOM   1551  CB  GLU A 102      26.071 -15.718  16.753  1.00  0.97           C  
ATOM   1552  CG  GLU A 102      25.611 -16.596  17.951  1.00  0.97           C  
ATOM   1553  CD  GLU A 102      24.155 -16.419  18.343  1.00  0.97           C  
ATOM   1554  OE1 GLU A 102      23.479 -15.662  17.695  1.00  0.97           O  
ATOM   1555  OE2 GLU A 102      23.724 -17.045  19.286  1.00  0.97           O  
ATOM   1556  H   GLU A 102      28.556 -14.692  17.665  1.00  0.97           H  
ATOM   1557  HA  GLU A 102      27.603 -17.070  16.110  1.00  0.97           H  
ATOM   1558 1HB  GLU A 102      25.977 -14.668  17.051  1.00  0.97           H  
ATOM   1559 2HB  GLU A 102      25.388 -15.887  15.919  1.00  0.97           H  
ATOM   1560 1HG  GLU A 102      25.783 -17.642  17.699  1.00  0.97           H  
ATOM   1561 2HG  GLU A 102      26.237 -16.358  18.806  1.00  0.97           H  
ATOM   1562  N   ASP A 103      27.471 -15.879  13.893  1.00  0.95           N  
ATOM   1563  CA  ASP A 103      27.691 -15.324  12.560  1.00  0.95           C  
ATOM   1564  C   ASP A 103      26.633 -14.291  12.198  1.00  0.95           C  
ATOM   1565  O   ASP A 103      25.465 -14.627  12.017  1.00  0.95           O  
ATOM   1566  CB  ASP A 103      27.718 -16.458  11.524  1.00  0.95           C  
ATOM   1567  CG  ASP A 103      28.070 -16.036  10.069  1.00  0.95           C  
ATOM   1568  OD1 ASP A 103      28.050 -14.860   9.744  1.00  0.95           O  
ATOM   1569  OD2 ASP A 103      28.349 -16.921   9.294  1.00  0.95           O  
ATOM   1570  H   ASP A 103      26.999 -16.767  13.977  1.00  0.95           H  
ATOM   1571  HA  ASP A 103      28.664 -14.830  12.552  1.00  0.95           H  
ATOM   1572 1HB  ASP A 103      28.446 -17.207  11.840  1.00  0.95           H  
ATOM   1573 2HB  ASP A 103      26.748 -16.950  11.511  1.00  0.95           H  
ATOM   1574  N   THR A 104      27.038 -13.026  12.076  1.00  0.92           N  
ATOM   1575  CA  THR A 104      26.092 -11.945  11.804  1.00  0.92           C  
ATOM   1576  C   THR A 104      25.553 -12.012  10.374  1.00  0.92           C  
ATOM   1577  O   THR A 104      24.573 -11.351  10.039  1.00  0.92           O  
ATOM   1578  CB  THR A 104      26.706 -10.563  12.090  1.00  0.92           C  
ATOM   1579  OG1 THR A 104      27.863 -10.340  11.258  1.00  0.92           O  
ATOM   1580  CG2 THR A 104      27.107 -10.484  13.563  1.00  0.92           C  
ATOM   1581  H   THR A 104      28.017 -12.814  12.207  1.00  0.92           H  
ATOM   1582  HA  THR A 104      25.251 -12.058  12.481  1.00  0.92           H  
ATOM   1583  HB  THR A 104      25.978  -9.798  11.903  1.00  0.92           H  
ATOM   1584  HG1 THR A 104      27.586 -10.031  10.371  1.00  0.92           H  
ATOM   1585 1HG2 THR A 104      27.531  -9.503  13.773  1.00  0.92           H  
ATOM   1586 2HG2 THR A 104      26.226 -10.642  14.188  1.00  0.92           H  
ATOM   1587 3HG2 THR A 104      27.848 -11.257  13.780  1.00  0.92           H  
ATOM   1588  N   GLY A 105      26.155 -12.864   9.532  1.00  0.89           N  
ATOM   1589  CA  GLY A 105      25.687 -13.083   8.168  1.00  0.89           C  
ATOM   1590  C   GLY A 105      24.312 -13.757   8.193  1.00  0.89           C  
ATOM   1591  O   GLY A 105      23.544 -13.692   7.227  1.00  0.89           O  
ATOM   1592  H   GLY A 105      26.959 -13.418   9.842  1.00  0.89           H  
ATOM   1593 1HA  GLY A 105      25.634 -12.133   7.634  1.00  0.89           H  
ATOM   1594 2HA  GLY A 105      26.402 -13.718   7.644  1.00  0.89           H  
ATOM   1595  N   LEU A 106      23.947 -14.328   9.343  1.00  0.86           N  
ATOM   1596  CA  LEU A 106      22.650 -14.950   9.498  1.00  0.86           C  
ATOM   1597  C   LEU A 106      21.557 -13.896   9.387  1.00  0.86           C  
ATOM   1598  O   LEU A 106      20.405 -14.236   9.137  1.00  0.86           O  
ATOM   1599  CB  LEU A 106      22.592 -15.746  10.796  1.00  0.86           C  
ATOM   1600  CG  LEU A 106      23.499 -16.981  10.782  1.00  0.86           C  
ATOM   1601  CD1 LEU A 106      23.541 -17.629  12.144  1.00  0.86           C  
ATOM   1602  CD2 LEU A 106      22.967 -17.964   9.745  1.00  0.86           C  
ATOM   1603  H   LEU A 106      24.593 -14.354  10.135  1.00  0.86           H  
ATOM   1604  HA  LEU A 106      22.514 -15.658   8.682  1.00  0.86           H  
ATOM   1605 1HB  LEU A 106      22.919 -15.119  11.609  1.00  0.86           H  
ATOM   1606 2HB  LEU A 106      21.567 -16.066  10.984  1.00  0.86           H  
ATOM   1607  HG  LEU A 106      24.514 -16.672  10.520  1.00  0.86           H  
ATOM   1608 1HD1 LEU A 106      24.200 -18.495  12.112  1.00  0.86           H  
ATOM   1609 2HD1 LEU A 106      23.914 -16.911  12.880  1.00  0.86           H  
ATOM   1610 3HD1 LEU A 106      22.550 -17.950  12.406  1.00  0.86           H  
ATOM   1611 1HD2 LEU A 106      23.612 -18.841   9.714  1.00  0.86           H  
ATOM   1612 2HD2 LEU A 106      21.952 -18.266  10.020  1.00  0.86           H  
ATOM   1613 3HD2 LEU A 106      22.952 -17.488   8.765  1.00  0.86           H  
ATOM   1614  N   LEU A 107      21.902 -12.613   9.566  1.00  0.85           N  
ATOM   1615  CA  LEU A 107      20.940 -11.549   9.356  1.00  0.85           C  
ATOM   1616  C   LEU A 107      20.519 -11.498   7.904  1.00  0.85           C  
ATOM   1617  O   LEU A 107      19.370 -11.194   7.611  1.00  0.85           O  
ATOM   1618  CB  LEU A 107      21.510 -10.193   9.779  1.00  0.85           C  
ATOM   1619  CG  LEU A 107      21.631 -10.049  11.202  1.00  0.85           C  
ATOM   1620  CD1 LEU A 107      22.353  -8.780  11.570  1.00  0.85           C  
ATOM   1621  CD2 LEU A 107      20.257 -10.053  11.742  1.00  0.85           C  
ATOM   1622  H   LEU A 107      22.862 -12.355   9.791  1.00  0.85           H  
ATOM   1623  HA  LEU A 107      20.062 -11.756   9.961  1.00  0.85           H  
ATOM   1624 1HB  LEU A 107      22.503 -10.100   9.363  1.00  0.85           H  
ATOM   1625 2HB  LEU A 107      20.881  -9.392   9.392  1.00  0.85           H  
ATOM   1626  HG  LEU A 107      22.194 -10.880  11.594  1.00  0.85           H  
ATOM   1627 1HD1 LEU A 107      22.420  -8.698  12.657  1.00  0.85           H  
ATOM   1628 2HD1 LEU A 107      23.336  -8.814  11.150  1.00  0.85           H  
ATOM   1629 3HD1 LEU A 107      21.813  -7.919  11.174  1.00  0.85           H  
ATOM   1630 1HD2 LEU A 107      20.344  -9.984  12.796  1.00  0.85           H  
ATOM   1631 2HD2 LEU A 107      19.695  -9.203  11.347  1.00  0.85           H  
ATOM   1632 3HD2 LEU A 107      19.752 -10.976  11.468  1.00  0.85           H  
ATOM   1633  N   GLU A 108      21.434 -11.792   6.970  1.00  0.85           N  
ATOM   1634  CA  GLU A 108      21.054 -11.750   5.567  1.00  0.85           C  
ATOM   1635  C   GLU A 108      20.037 -12.849   5.331  1.00  0.85           C  
ATOM   1636  O   GLU A 108      19.024 -12.644   4.665  1.00  0.85           O  
ATOM   1637  CB  GLU A 108      22.279 -11.923   4.660  1.00  0.85           C  
ATOM   1638  CG  GLU A 108      23.266 -10.745   4.671  1.00  0.85           C  
ATOM   1639  CD  GLU A 108      24.508 -10.989   3.849  1.00  0.85           C  
ATOM   1640  OE1 GLU A 108      24.699 -12.095   3.406  1.00  0.85           O  
ATOM   1641  OE2 GLU A 108      25.261 -10.061   3.654  1.00  0.85           O  
ATOM   1642  H   GLU A 108      22.368 -12.100   7.226  1.00  0.85           H  
ATOM   1643  HA  GLU A 108      20.577 -10.806   5.343  1.00  0.85           H  
ATOM   1644 1HB  GLU A 108      22.822 -12.819   4.950  1.00  0.85           H  
ATOM   1645 2HB  GLU A 108      21.946 -12.068   3.633  1.00  0.85           H  
ATOM   1646 1HG  GLU A 108      22.775  -9.876   4.266  1.00  0.85           H  
ATOM   1647 2HG  GLU A 108      23.547 -10.530   5.703  1.00  0.85           H  
ATOM   1648  N   LYS A 109      20.279 -14.005   5.950  1.00  0.86           N  
ATOM   1649  CA  LYS A 109      19.355 -15.132   5.831  1.00  0.86           C  
ATOM   1650  C   LYS A 109      18.003 -14.811   6.464  1.00  0.86           C  
ATOM   1651  O   LYS A 109      16.941 -15.040   5.871  1.00  0.86           O  
ATOM   1652  CB  LYS A 109      19.942 -16.388   6.477  1.00  0.86           C  
ATOM   1653  CG  LYS A 109      19.047 -17.614   6.388  1.00  0.86           C  
ATOM   1654  CD  LYS A 109      19.723 -18.861   6.955  1.00  0.86           C  
ATOM   1655  CE  LYS A 109      18.783 -20.060   6.883  1.00  0.86           C  
ATOM   1656  NZ  LYS A 109      19.429 -21.317   7.362  1.00  0.86           N  
ATOM   1657  H   LYS A 109      21.147 -14.084   6.486  1.00  0.86           H  
ATOM   1658  HA  LYS A 109      19.190 -15.332   4.771  1.00  0.86           H  
ATOM   1659 1HB  LYS A 109      20.899 -16.623   6.015  1.00  0.86           H  
ATOM   1660 2HB  LYS A 109      20.126 -16.200   7.533  1.00  0.86           H  
ATOM   1661 1HG  LYS A 109      18.132 -17.427   6.960  1.00  0.86           H  
ATOM   1662 2HG  LYS A 109      18.774 -17.792   5.348  1.00  0.86           H  
ATOM   1663 1HD  LYS A 109      20.633 -19.078   6.397  1.00  0.86           H  
ATOM   1664 2HD  LYS A 109      19.986 -18.682   8.001  1.00  0.86           H  
ATOM   1665 1HE  LYS A 109      17.906 -19.856   7.502  1.00  0.86           H  
ATOM   1666 2HE  LYS A 109      18.462 -20.199   5.852  1.00  0.86           H  
ATOM   1667 1HZ  LYS A 109      18.768 -22.078   7.297  1.00  0.86           H  
ATOM   1668 2HZ  LYS A 109      20.236 -21.521   6.788  1.00  0.86           H  
ATOM   1669 3HZ  LYS A 109      19.719 -21.205   8.324  1.00  0.86           H  
ATOM   1670  N   ALA A 110      18.046 -14.248   7.669  1.00  0.87           N  
ATOM   1671  CA  ALA A 110      16.838 -13.937   8.405  1.00  0.87           C  
ATOM   1672  C   ALA A 110      15.948 -13.006   7.619  1.00  0.87           C  
ATOM   1673  O   ALA A 110      14.731 -13.185   7.584  1.00  0.87           O  
ATOM   1674  CB  ALA A 110      17.189 -13.279   9.728  1.00  0.87           C  
ATOM   1675  H   ALA A 110      18.944 -14.069   8.101  1.00  0.87           H  
ATOM   1676  HA  ALA A 110      16.301 -14.870   8.586  1.00  0.87           H  
ATOM   1677 1HB  ALA A 110      16.280 -13.076  10.277  1.00  0.87           H  
ATOM   1678 2HB  ALA A 110      17.824 -13.943  10.310  1.00  0.87           H  
ATOM   1679 3HB  ALA A 110      17.718 -12.348   9.535  1.00  0.87           H  
ATOM   1680  N   VAL A 111      16.545 -12.043   6.923  1.00  0.88           N  
ATOM   1681  CA  VAL A 111      15.706 -11.125   6.198  1.00  0.88           C  
ATOM   1682  C   VAL A 111      15.413 -11.611   4.794  1.00  0.88           C  
ATOM   1683  O   VAL A 111      14.383 -11.244   4.238  1.00  0.88           O  
ATOM   1684  CB  VAL A 111      16.345  -9.759   6.119  1.00  0.88           C  
ATOM   1685  CG1 VAL A 111      16.611  -9.289   7.496  1.00  0.88           C  
ATOM   1686  CG2 VAL A 111      17.501  -9.803   5.308  1.00  0.88           C  
ATOM   1687  H   VAL A 111      17.559 -11.909   6.960  1.00  0.88           H  
ATOM   1688  HA  VAL A 111      14.764 -11.025   6.737  1.00  0.88           H  
ATOM   1689  HB  VAL A 111      15.649  -9.090   5.672  1.00  0.88           H  
ATOM   1690 1HG1 VAL A 111      17.038  -8.326   7.470  1.00  0.88           H  
ATOM   1691 2HG1 VAL A 111      15.682  -9.267   8.012  1.00  0.88           H  
ATOM   1692 3HG1 VAL A 111      17.293  -9.965   7.995  1.00  0.88           H  
ATOM   1693 1HG2 VAL A 111      17.896  -8.821   5.248  1.00  0.88           H  
ATOM   1694 2HG2 VAL A 111      18.217 -10.464   5.715  1.00  0.88           H  
ATOM   1695 3HG2 VAL A 111      17.226 -10.143   4.327  1.00  0.88           H  
ATOM   1696  N   GLU A 112      16.220 -12.544   4.252  1.00  0.88           N  
ATOM   1697  CA  GLU A 112      15.936 -13.093   2.926  1.00  0.88           C  
ATOM   1698  C   GLU A 112      14.543 -13.686   2.954  1.00  0.88           C  
ATOM   1699  O   GLU A 112      13.795 -13.590   1.991  1.00  0.88           O  
ATOM   1700  CB  GLU A 112      16.946 -14.153   2.476  1.00  0.88           C  
ATOM   1701  CG  GLU A 112      16.702 -14.636   1.019  1.00  0.88           C  
ATOM   1702  CD  GLU A 112      17.734 -15.622   0.468  1.00  0.88           C  
ATOM   1703  OE1 GLU A 112      18.640 -15.997   1.173  1.00  0.88           O  
ATOM   1704  OE2 GLU A 112      17.598 -15.992  -0.675  1.00  0.88           O  
ATOM   1705  H   GLU A 112      17.076 -12.825   4.727  1.00  0.88           H  
ATOM   1706  HA  GLU A 112      15.951 -12.278   2.199  1.00  0.88           H  
ATOM   1707 1HB  GLU A 112      17.956 -13.747   2.539  1.00  0.88           H  
ATOM   1708 2HB  GLU A 112      16.895 -15.015   3.142  1.00  0.88           H  
ATOM   1709 1HG  GLU A 112      15.719 -15.107   0.981  1.00  0.88           H  
ATOM   1710 2HG  GLU A 112      16.670 -13.759   0.372  1.00  0.88           H  
ATOM   1711  N   VAL A 113      14.159 -14.227   4.103  1.00  0.88           N  
ATOM   1712  CA  VAL A 113      12.833 -14.791   4.292  1.00  0.88           C  
ATOM   1713  C   VAL A 113      11.775 -13.743   3.909  1.00  0.88           C  
ATOM   1714  O   VAL A 113      10.768 -14.049   3.266  1.00  0.88           O  
ATOM   1715  CB  VAL A 113      12.618 -15.120   5.774  1.00  0.88           C  
ATOM   1716  CG1 VAL A 113      11.194 -15.539   6.005  1.00  0.88           C  
ATOM   1717  CG2 VAL A 113      13.596 -16.155   6.222  1.00  0.88           C  
ATOM   1718  H   VAL A 113      14.856 -14.290   4.851  1.00  0.88           H  
ATOM   1719  HA  VAL A 113      12.724 -15.680   3.672  1.00  0.88           H  
ATOM   1720  HB  VAL A 113      12.776 -14.213   6.356  1.00  0.88           H  
ATOM   1721 1HG1 VAL A 113      11.054 -15.729   7.057  1.00  0.88           H  
ATOM   1722 2HG1 VAL A 113      10.528 -14.750   5.686  1.00  0.88           H  
ATOM   1723 3HG1 VAL A 113      10.978 -16.443   5.440  1.00  0.88           H  
ATOM   1724 1HG2 VAL A 113      13.455 -16.346   7.281  1.00  0.88           H  
ATOM   1725 2HG2 VAL A 113      13.450 -17.069   5.654  1.00  0.88           H  
ATOM   1726 3HG2 VAL A 113      14.602 -15.783   6.059  1.00  0.88           H  
ATOM   1727  N   GLY A 114      12.020 -12.493   4.314  1.00  0.86           N  
ATOM   1728  CA  GLY A 114      11.154 -11.347   4.084  1.00  0.86           C  
ATOM   1729  C   GLY A 114      10.971 -11.024   2.597  1.00  0.86           C  
ATOM   1730  O   GLY A 114      10.017 -10.357   2.191  1.00  0.86           O  
ATOM   1731  H   GLY A 114      12.902 -12.304   4.772  1.00  0.86           H  
ATOM   1732 1HA  GLY A 114      10.195 -11.522   4.560  1.00  0.86           H  
ATOM   1733 2HA  GLY A 114      11.600 -10.487   4.581  1.00  0.86           H  
ATOM   1734  N   ASN A 115      11.888 -11.508   1.762  1.00  0.84           N  
ATOM   1735  CA  ASN A 115      11.840 -11.296   0.329  1.00  0.84           C  
ATOM   1736  C   ASN A 115      10.628 -11.995  -0.268  1.00  0.84           C  
ATOM   1737  O   ASN A 115      10.196 -11.668  -1.373  1.00  0.84           O  
ATOM   1738  CB  ASN A 115      13.122 -11.752  -0.327  1.00  0.84           C  
ATOM   1739  CG  ASN A 115      13.268 -11.254  -1.724  1.00  0.84           C  
ATOM   1740  OD1 ASN A 115      13.231 -10.041  -1.977  1.00  0.84           O  
ATOM   1741  ND2 ASN A 115      13.448 -12.164  -2.656  1.00  0.84           N  
ATOM   1742  H   ASN A 115      12.647 -12.082   2.118  1.00  0.84           H  
ATOM   1743  HA  ASN A 115      11.719 -10.233   0.136  1.00  0.84           H  
ATOM   1744 1HB  ASN A 115      13.978 -11.412   0.267  1.00  0.84           H  
ATOM   1745 2HB  ASN A 115      13.150 -12.841  -0.341  1.00  0.84           H  
ATOM   1746 1HD2 ASN A 115      13.560 -11.889  -3.612  1.00  0.84           H  
ATOM   1747 2HD2 ASN A 115      13.480 -13.132  -2.404  1.00  0.84           H  
ATOM   1748  N   GLY A 116      10.073 -12.961   0.463  1.00  0.81           N  
ATOM   1749  CA  GLY A 116       8.927 -13.702  -0.009  1.00  0.81           C  
ATOM   1750  C   GLY A 116       7.615 -12.930   0.146  1.00  0.81           C  
ATOM   1751  O   GLY A 116       6.564 -13.441  -0.248  1.00  0.81           O  
ATOM   1752  H   GLY A 116      10.449 -13.197   1.384  1.00  0.81           H  
ATOM   1753 1HA  GLY A 116       9.074 -13.966  -1.055  1.00  0.81           H  
ATOM   1754 2HA  GLY A 116       8.860 -14.635   0.549  1.00  0.81           H  
ATOM   1755  N   TYR A 117       7.649 -11.707   0.705  1.00  0.78           N  
ATOM   1756  CA  TYR A 117       6.396 -10.998   0.888  1.00  0.78           C  
ATOM   1757  C   TYR A 117       6.461  -9.600   0.242  1.00  0.78           C  
ATOM   1758  O   TYR A 117       7.473  -8.914   0.355  1.00  0.78           O  
ATOM   1759  CB  TYR A 117       6.161 -10.862   2.371  1.00  0.78           C  
ATOM   1760  CG  TYR A 117       6.265 -12.222   3.103  1.00  0.78           C  
ATOM   1761  CD1 TYR A 117       7.397 -12.501   3.827  1.00  0.78           C  
ATOM   1762  CD2 TYR A 117       5.300 -13.190   2.989  1.00  0.78           C  
ATOM   1763  CE1 TYR A 117       7.553 -13.712   4.464  1.00  0.78           C  
ATOM   1764  CE2 TYR A 117       5.442 -14.410   3.632  1.00  0.78           C  
ATOM   1765  CZ  TYR A 117       6.568 -14.667   4.371  1.00  0.78           C  
ATOM   1766  OH  TYR A 117       6.728 -15.882   5.000  1.00  0.78           O  
ATOM   1767  H   TYR A 117       8.526 -11.295   1.030  1.00  0.78           H  
ATOM   1768  HA  TYR A 117       5.607 -11.588   0.439  1.00  0.78           H  
ATOM   1769 1HB  TYR A 117       6.913 -10.205   2.757  1.00  0.78           H  
ATOM   1770 2HB  TYR A 117       5.209 -10.420   2.556  1.00  0.78           H  
ATOM   1771  HD1 TYR A 117       8.167 -11.754   3.890  1.00  0.78           H  
ATOM   1772  HD2 TYR A 117       4.420 -13.002   2.387  1.00  0.78           H  
ATOM   1773  HE1 TYR A 117       8.456 -13.913   5.031  1.00  0.78           H  
ATOM   1774  HE2 TYR A 117       4.664 -15.169   3.537  1.00  0.78           H  
ATOM   1775  HH  TYR A 117       5.924 -16.396   4.905  1.00  0.78           H  
ATOM   1776  N   PRO A 118       5.374  -9.110  -0.389  1.00  0.75           N  
ATOM   1777  CA  PRO A 118       5.315  -7.812  -1.056  1.00  0.75           C  
ATOM   1778  C   PRO A 118       5.299  -6.569  -0.171  1.00  0.75           C  
ATOM   1779  O   PRO A 118       5.671  -5.487  -0.636  1.00  0.75           O  
ATOM   1780  CB  PRO A 118       3.975  -7.902  -1.793  1.00  0.75           C  
ATOM   1781  CG  PRO A 118       3.141  -8.885  -0.982  1.00  0.75           C  
ATOM   1782  CD  PRO A 118       4.126  -9.892  -0.447  1.00  0.75           C  
ATOM   1783  HA  PRO A 118       6.143  -7.751  -1.776  1.00  0.75           H  
ATOM   1784 1HB  PRO A 118       3.512  -6.906  -1.842  1.00  0.75           H  
ATOM   1785 2HB  PRO A 118       4.139  -8.232  -2.830  1.00  0.75           H  
ATOM   1786 1HG  PRO A 118       2.594  -8.353  -0.178  1.00  0.75           H  
ATOM   1787 2HG  PRO A 118       2.373  -9.344  -1.622  1.00  0.75           H  
ATOM   1788 1HD  PRO A 118       3.802 -10.208   0.555  1.00  0.75           H  
ATOM   1789 2HD  PRO A 118       4.222 -10.737  -1.149  1.00  0.75           H  
ATOM   1790  N   HIS A 119       4.891  -6.713   1.092  1.00  0.72           N  
ATOM   1791  CA  HIS A 119       4.779  -5.549   1.969  1.00  0.72           C  
ATOM   1792  C   HIS A 119       4.978  -5.916   3.436  1.00  0.72           C  
ATOM   1793  O   HIS A 119       4.063  -6.462   4.087  1.00  0.72           O  
ATOM   1794  CB  HIS A 119       3.405  -4.890   1.767  1.00  0.72           C  
ATOM   1795  CG  HIS A 119       3.189  -3.556   2.465  1.00  0.72           C  
ATOM   1796  ND1 HIS A 119       2.038  -2.799   2.276  1.00  0.72           N  
ATOM   1797  CD2 HIS A 119       3.950  -2.858   3.337  1.00  0.72           C  
ATOM   1798  CE1 HIS A 119       2.112  -1.697   3.007  1.00  0.72           C  
ATOM   1799  NE2 HIS A 119       3.248  -1.717   3.664  1.00  0.72           N  
ATOM   1800  H   HIS A 119       4.633  -7.621   1.442  1.00  0.72           H  
ATOM   1801  HA  HIS A 119       5.545  -4.822   1.707  1.00  0.72           H  
ATOM   1802 1HB  HIS A 119       3.214  -4.775   0.710  1.00  0.72           H  
ATOM   1803 2HB  HIS A 119       2.640  -5.572   2.136  1.00  0.72           H  
ATOM   1804  HD1 HIS A 119       1.260  -3.034   1.688  1.00  0.72           H  
ATOM   1805  HD2 HIS A 119       4.926  -3.046   3.784  1.00  0.72           H  
ATOM   1806  HE1 HIS A 119       1.300  -0.967   3.007  1.00  0.72           H  
ATOM   1807  N   LEU A 120       6.157  -5.564   3.947  1.00  0.69           N  
ATOM   1808  CA  LEU A 120       6.552  -5.839   5.315  1.00  0.69           C  
ATOM   1809  C   LEU A 120       6.713  -4.571   6.143  1.00  0.69           C  
ATOM   1810  O   LEU A 120       7.239  -3.563   5.659  1.00  0.69           O  
ATOM   1811  CB  LEU A 120       7.928  -6.509   5.366  1.00  0.69           C  
ATOM   1812  CG  LEU A 120       8.151  -7.787   4.661  1.00  0.69           C  
ATOM   1813  CD1 LEU A 120       9.584  -8.151   4.806  1.00  0.69           C  
ATOM   1814  CD2 LEU A 120       7.281  -8.795   5.248  1.00  0.69           C  
ATOM   1815  H   LEU A 120       6.820  -5.094   3.335  1.00  0.69           H  
ATOM   1816  HA  LEU A 120       5.803  -6.475   5.777  1.00  0.69           H  
ATOM   1817 1HB  LEU A 120       8.647  -5.801   4.971  1.00  0.69           H  
ATOM   1818 2HB  LEU A 120       8.174  -6.674   6.416  1.00  0.69           H  
ATOM   1819  HG  LEU A 120       7.937  -7.688   3.591  1.00  0.69           H  
ATOM   1820 1HD1 LEU A 120       9.731  -9.065   4.301  1.00  0.69           H  
ATOM   1821 2HD1 LEU A 120      10.208  -7.388   4.362  1.00  0.69           H  
ATOM   1822 3HD1 LEU A 120       9.835  -8.261   5.853  1.00  0.69           H  
ATOM   1823 1HD2 LEU A 120       7.435  -9.740   4.788  1.00  0.69           H  
ATOM   1824 2HD2 LEU A 120       7.481  -8.885   6.314  1.00  0.69           H  
ATOM   1825 3HD2 LEU A 120       6.279  -8.452   5.078  1.00  0.69           H  
ATOM   1826  N   LEU A 121       6.347  -4.665   7.404  1.00  0.68           N  
ATOM   1827  CA  LEU A 121       6.653  -3.626   8.371  1.00  0.68           C  
ATOM   1828  C   LEU A 121       7.624  -4.279   9.332  1.00  0.68           C  
ATOM   1829  O   LEU A 121       7.389  -5.407   9.768  1.00  0.68           O  
ATOM   1830  CB  LEU A 121       5.419  -3.168   9.106  1.00  0.68           C  
ATOM   1831  CG  LEU A 121       5.568  -2.067  10.046  1.00  0.68           C  
ATOM   1832  CD1 LEU A 121       5.813  -0.783   9.293  1.00  0.68           C  
ATOM   1833  CD2 LEU A 121       4.386  -2.009  10.815  1.00  0.68           C  
ATOM   1834  H   LEU A 121       5.841  -5.501   7.703  1.00  0.68           H  
ATOM   1835  HA  LEU A 121       7.138  -2.782   7.884  1.00  0.68           H  
ATOM   1836 1HB  LEU A 121       4.720  -2.824   8.357  1.00  0.68           H  
ATOM   1837 2HB  LEU A 121       4.992  -4.016   9.636  1.00  0.68           H  
ATOM   1838  HG  LEU A 121       6.417  -2.239  10.682  1.00  0.68           H  
ATOM   1839 1HD1 LEU A 121       5.912   0.039   9.976  1.00  0.68           H  
ATOM   1840 2HD1 LEU A 121       6.710  -0.883   8.729  1.00  0.68           H  
ATOM   1841 3HD1 LEU A 121       4.978  -0.592   8.625  1.00  0.68           H  
ATOM   1842 1HD2 LEU A 121       4.465  -1.230  11.518  1.00  0.68           H  
ATOM   1843 2HD2 LEU A 121       3.570  -1.820  10.135  1.00  0.68           H  
ATOM   1844 3HD2 LEU A 121       4.240  -2.951  11.338  1.00  0.68           H  
ATOM   1845  N   ALA A 122       8.714  -3.621   9.640  1.00  0.67           N  
ATOM   1846  CA  ALA A 122       9.694  -4.265  10.495  1.00  0.67           C  
ATOM   1847  C   ALA A 122      10.420  -3.245  11.340  1.00  0.67           C  
ATOM   1848  O   ALA A 122      10.498  -2.095  10.947  1.00  0.67           O  
ATOM   1849  CB  ALA A 122      10.706  -5.002   9.609  1.00  0.67           C  
ATOM   1850  H   ALA A 122       8.873  -2.689   9.253  1.00  0.67           H  
ATOM   1851  HA  ALA A 122       9.169  -4.966  11.138  1.00  0.67           H  
ATOM   1852 1HB  ALA A 122      11.453  -5.509  10.216  1.00  0.67           H  
ATOM   1853 2HB  ALA A 122      10.186  -5.732   8.993  1.00  0.67           H  
ATOM   1854 3HB  ALA A 122      11.204  -4.277   8.964  1.00  0.67           H  
ATOM   1855  N   PRO A 123      10.925  -3.608  12.509  1.00  0.68           N  
ATOM   1856  CA  PRO A 123      11.790  -2.808  13.322  1.00  0.68           C  
ATOM   1857  C   PRO A 123      13.141  -2.953  12.683  1.00  0.68           C  
ATOM   1858  O   PRO A 123      13.311  -3.822  11.820  1.00  0.68           O  
ATOM   1859  CB  PRO A 123      11.712  -3.479  14.677  1.00  0.68           C  
ATOM   1860  CG  PRO A 123      11.537  -4.948  14.309  1.00  0.68           C  
ATOM   1861  CD  PRO A 123      10.654  -4.939  13.074  1.00  0.68           C  
ATOM   1862  HA  PRO A 123      11.438  -1.776  13.332  1.00  0.68           H  
ATOM   1863 1HB  PRO A 123      12.635  -3.287  15.248  1.00  0.68           H  
ATOM   1864 2HB  PRO A 123      10.874  -3.068  15.260  1.00  0.68           H  
ATOM   1865 1HG  PRO A 123      12.523  -5.401  14.110  1.00  0.68           H  
ATOM   1866 2HG  PRO A 123      11.104  -5.518  15.122  1.00  0.68           H  
ATOM   1867 1HD  PRO A 123      10.982  -5.746  12.411  1.00  0.68           H  
ATOM   1868 2HD  PRO A 123       9.612  -5.041  13.346  1.00  0.68           H  
ATOM   1869  N   ILE A 124      14.128  -2.197  13.105  1.00  0.71           N  
ATOM   1870  CA  ILE A 124      15.417  -2.554  12.560  1.00  0.71           C  
ATOM   1871  C   ILE A 124      15.861  -3.802  13.317  1.00  0.71           C  
ATOM   1872  O   ILE A 124      16.146  -3.770  14.526  1.00  0.71           O  
ATOM   1873  CB  ILE A 124      16.446  -1.441  12.699  1.00  0.71           C  
ATOM   1874  CG1 ILE A 124      15.994  -0.192  11.951  1.00  0.71           C  
ATOM   1875  CG2 ILE A 124      17.742  -1.922  12.130  1.00  0.71           C  
ATOM   1876  CD1 ILE A 124      16.866   1.011  12.232  1.00  0.71           C  
ATOM   1877  H   ILE A 124      13.996  -1.449  13.777  1.00  0.71           H  
ATOM   1878  HA  ILE A 124      15.318  -2.799  11.504  1.00  0.71           H  
ATOM   1879  HB  ILE A 124      16.577  -1.180  13.749  1.00  0.71           H  
ATOM   1880 1HG1 ILE A 124      16.014  -0.391  10.885  1.00  0.71           H  
ATOM   1881 2HG1 ILE A 124      14.966   0.044  12.241  1.00  0.71           H  
ATOM   1882 1HG2 ILE A 124      18.485  -1.145  12.218  1.00  0.71           H  
ATOM   1883 2HG2 ILE A 124      18.065  -2.804  12.670  1.00  0.71           H  
ATOM   1884 3HG2 ILE A 124      17.607  -2.179  11.077  1.00  0.71           H  
ATOM   1885 1HD1 ILE A 124      16.491   1.859  11.670  1.00  0.71           H  
ATOM   1886 2HD1 ILE A 124      16.847   1.241  13.298  1.00  0.71           H  
ATOM   1887 3HD1 ILE A 124      17.889   0.797  11.928  1.00  0.71           H  
ATOM   1888  N   MET A 125      15.881  -4.906  12.589  1.00  0.75           N  
ATOM   1889  CA  MET A 125      16.107  -6.205  13.193  1.00  0.75           C  
ATOM   1890  C   MET A 125      17.462  -6.336  13.797  1.00  0.75           C  
ATOM   1891  O   MET A 125      18.426  -5.766  13.287  1.00  0.75           O  
ATOM   1892  CB  MET A 125      15.953  -7.316  12.172  1.00  0.75           C  
ATOM   1893  CG  MET A 125      14.564  -7.554  11.694  1.00  0.75           C  
ATOM   1894  SD  MET A 125      14.567  -8.830  10.493  1.00  0.75           S  
ATOM   1895  CE  MET A 125      15.270 -10.164  11.493  1.00  0.75           C  
ATOM   1896  H   MET A 125      15.650  -4.840  11.605  1.00  0.75           H  
ATOM   1897  HA  MET A 125      15.372  -6.351  13.988  1.00  0.75           H  
ATOM   1898 1HB  MET A 125      16.580  -7.107  11.307  1.00  0.75           H  
ATOM   1899 2HB  MET A 125      16.304  -8.249  12.620  1.00  0.75           H  
ATOM   1900 1HG  MET A 125      13.925  -7.852  12.528  1.00  0.75           H  
ATOM   1901 2HG  MET A 125      14.155  -6.643  11.251  1.00  0.75           H  
ATOM   1902 1HE  MET A 125      15.358 -11.056  10.900  1.00  0.75           H  
ATOM   1903 2HE  MET A 125      16.256  -9.872  11.849  1.00  0.75           H  
ATOM   1904 3HE  MET A 125      14.624 -10.357  12.356  1.00  0.75           H  
ATOM   1905  N   SER A 126      17.524  -7.110  14.880  1.00  0.80           N  
ATOM   1906  CA  SER A 126      18.747  -7.471  15.594  1.00  0.80           C  
ATOM   1907  C   SER A 126      19.323  -6.377  16.496  1.00  0.80           C  
ATOM   1908  O   SER A 126      20.335  -6.599  17.166  1.00  0.80           O  
ATOM   1909  CB  SER A 126      19.781  -7.991  14.616  1.00  0.80           C  
ATOM   1910  OG  SER A 126      20.528  -6.996  14.001  1.00  0.80           O  
ATOM   1911  H   SER A 126      16.642  -7.503  15.233  1.00  0.80           H  
ATOM   1912  HA  SER A 126      18.487  -8.315  16.234  1.00  0.80           H  
ATOM   1913 1HB  SER A 126      20.443  -8.704  15.114  1.00  0.80           H  
ATOM   1914 2HB  SER A 126      19.229  -8.518  13.869  1.00  0.80           H  
ATOM   1915  HG  SER A 126      19.904  -6.354  13.676  1.00  0.80           H  
ATOM   1916  N   THR A 127      18.695  -5.217  16.519  1.00  0.84           N  
ATOM   1917  CA  THR A 127      19.132  -4.126  17.368  1.00  0.84           C  
ATOM   1918  C   THR A 127      18.648  -4.328  18.799  1.00  0.84           C  
ATOM   1919  O   THR A 127      17.989  -5.327  19.112  1.00  0.84           O  
ATOM   1920  CB  THR A 127      18.636  -2.800  16.802  1.00  0.84           C  
ATOM   1921  OG1 THR A 127      17.197  -2.752  16.820  1.00  0.84           O  
ATOM   1922  CG2 THR A 127      19.120  -2.697  15.401  1.00  0.84           C  
ATOM   1923  H   THR A 127      17.878  -5.059  15.920  1.00  0.84           H  
ATOM   1924  HA  THR A 127      20.223  -4.104  17.375  1.00  0.84           H  
ATOM   1925  HB  THR A 127      19.029  -1.971  17.387  1.00  0.84           H  
ATOM   1926  HG1 THR A 127      16.835  -3.322  16.103  1.00  0.84           H  
ATOM   1927 1HG2 THR A 127      18.776  -1.763  14.973  1.00  0.84           H  
ATOM   1928 2HG2 THR A 127      20.211  -2.735  15.399  1.00  0.84           H  
ATOM   1929 3HG2 THR A 127      18.730  -3.528  14.822  1.00  0.84           H  
ATOM   1930  N   GLY A 128      19.035  -3.431  19.700  1.00  0.86           N  
ATOM   1931  CA  GLY A 128      18.553  -3.526  21.070  1.00  0.86           C  
ATOM   1932  C   GLY A 128      19.020  -4.772  21.798  1.00  0.86           C  
ATOM   1933  O   GLY A 128      20.219  -4.970  22.011  1.00  0.86           O  
ATOM   1934  H   GLY A 128      19.617  -2.656  19.419  1.00  0.86           H  
ATOM   1935 1HA  GLY A 128      18.878  -2.644  21.622  1.00  0.86           H  
ATOM   1936 2HA  GLY A 128      17.464  -3.501  21.063  1.00  0.86           H  
ATOM   1937  N   THR A 129      18.066  -5.627  22.150  1.00  0.88           N  
ATOM   1938  CA  THR A 129      18.325  -6.851  22.899  1.00  0.88           C  
ATOM   1939  C   THR A 129      19.245  -7.852  22.186  1.00  0.88           C  
ATOM   1940  O   THR A 129      19.819  -8.720  22.843  1.00  0.88           O  
ATOM   1941  CB  THR A 129      16.991  -7.548  23.251  1.00  0.88           C  
ATOM   1942  OG1 THR A 129      16.290  -7.874  22.048  1.00  0.88           O  
ATOM   1943  CG2 THR A 129      16.107  -6.633  24.105  1.00  0.88           C  
ATOM   1944  H   THR A 129      17.115  -5.404  21.898  1.00  0.88           H  
ATOM   1945  HA  THR A 129      18.811  -6.570  23.833  1.00  0.88           H  
ATOM   1946  HB  THR A 129      17.199  -8.465  23.803  1.00  0.88           H  
ATOM   1947  HG1 THR A 129      16.850  -8.441  21.505  1.00  0.88           H  
ATOM   1948 1HG2 THR A 129      15.172  -7.148  24.345  1.00  0.88           H  
ATOM   1949 2HG2 THR A 129      16.625  -6.385  25.031  1.00  0.88           H  
ATOM   1950 3HG2 THR A 129      15.888  -5.721  23.556  1.00  0.88           H  
ATOM   1951  N   TYR A 130      19.408  -7.744  20.865  1.00  0.87           N  
ATOM   1952  CA  TYR A 130      20.318  -8.670  20.180  1.00  0.87           C  
ATOM   1953  C   TYR A 130      21.716  -8.048  19.966  1.00  0.87           C  
ATOM   1954  O   TYR A 130      22.610  -8.687  19.402  1.00  0.87           O  
ATOM   1955  CB  TYR A 130      19.697  -9.120  18.871  1.00  0.87           C  
ATOM   1956  CG  TYR A 130      18.511  -9.989  18.999  1.00  0.87           C  
ATOM   1957  CD1 TYR A 130      17.305  -9.393  19.244  1.00  0.87           C  
ATOM   1958  CD2 TYR A 130      18.592 -11.365  18.824  1.00  0.87           C  
ATOM   1959  CE1 TYR A 130      16.179 -10.147  19.353  1.00  0.87           C  
ATOM   1960  CE2 TYR A 130      17.443 -12.132  18.926  1.00  0.87           C  
ATOM   1961  CZ  TYR A 130      16.245 -11.517  19.196  1.00  0.87           C  
ATOM   1962  OH  TYR A 130      15.097 -12.229  19.302  1.00  0.87           O  
ATOM   1963  H   TYR A 130      18.918  -7.010  20.344  1.00  0.87           H  
ATOM   1964  HA  TYR A 130      20.449  -9.550  20.806  1.00  0.87           H  
ATOM   1965 1HB  TYR A 130      19.357  -8.268  18.394  1.00  0.87           H  
ATOM   1966 2HB  TYR A 130      20.437  -9.604  18.230  1.00  0.87           H  
ATOM   1967  HD1 TYR A 130      17.251  -8.305  19.358  1.00  0.87           H  
ATOM   1968  HD2 TYR A 130      19.547 -11.836  18.598  1.00  0.87           H  
ATOM   1969  HE1 TYR A 130      15.221  -9.666  19.555  1.00  0.87           H  
ATOM   1970  HE2 TYR A 130      17.485 -13.205  18.789  1.00  0.87           H  
ATOM   1971  HH  TYR A 130      15.171 -13.081  18.823  1.00  0.87           H  
ATOM   1972  N   GLY A 131      21.890  -6.782  20.367  1.00  0.86           N  
ATOM   1973  CA  GLY A 131      23.186  -6.105  20.334  1.00  0.86           C  
ATOM   1974  C   GLY A 131      23.724  -5.595  18.988  1.00  0.86           C  
ATOM   1975  O   GLY A 131      24.851  -5.098  18.942  1.00  0.86           O  
ATOM   1976  H   GLY A 131      21.118  -6.277  20.800  1.00  0.86           H  
ATOM   1977 1HA  GLY A 131      23.128  -5.257  21.017  1.00  0.86           H  
ATOM   1978 2HA  GLY A 131      23.924  -6.777  20.764  1.00  0.86           H  
ATOM   1979  N   ALA A 132      22.985  -5.732  17.893  1.00  0.83           N  
ATOM   1980  CA  ALA A 132      23.534  -5.344  16.597  1.00  0.83           C  
ATOM   1981  C   ALA A 132      23.502  -3.865  16.338  1.00  0.83           C  
ATOM   1982  O   ALA A 132      22.668  -3.135  16.874  1.00  0.83           O  
ATOM   1983  CB  ALA A 132      22.792  -6.008  15.473  1.00  0.83           C  
ATOM   1984  H   ALA A 132      22.045  -6.121  17.925  1.00  0.83           H  
ATOM   1985  HA  ALA A 132      24.570  -5.672  16.575  1.00  0.83           H  
ATOM   1986 1HB  ALA A 132      23.242  -5.739  14.518  1.00  0.83           H  
ATOM   1987 2HB  ALA A 132      22.808  -7.090  15.595  1.00  0.83           H  
ATOM   1988 3HB  ALA A 132      21.793  -5.644  15.499  1.00  0.83           H  
ATOM   1989  N   ASP A 133      24.405  -3.446  15.461  1.00  0.81           N  
ATOM   1990  CA  ASP A 133      24.457  -2.094  14.944  1.00  0.81           C  
ATOM   1991  C   ASP A 133      23.317  -1.918  13.924  1.00  0.81           C  
ATOM   1992  O   ASP A 133      23.288  -2.644  12.921  1.00  0.81           O  
ATOM   1993  CB  ASP A 133      25.815  -1.833  14.293  1.00  0.81           C  
ATOM   1994  CG  ASP A 133      26.023  -0.376  13.798  1.00  0.81           C  
ATOM   1995  OD1 ASP A 133      25.094   0.225  13.272  1.00  0.81           O  
ATOM   1996  OD2 ASP A 133      27.119   0.113  13.959  1.00  0.81           O  
ATOM   1997  H   ASP A 133      25.080  -4.116  15.121  1.00  0.81           H  
ATOM   1998  HA  ASP A 133      24.371  -1.413  15.778  1.00  0.81           H  
ATOM   1999 1HB  ASP A 133      26.604  -2.064  15.014  1.00  0.81           H  
ATOM   2000 2HB  ASP A 133      25.947  -2.510  13.447  1.00  0.81           H  
ATOM   2001  N   PRO A 134      22.349  -1.011  14.155  1.00  0.79           N  
ATOM   2002  CA  PRO A 134      21.223  -0.735  13.290  1.00  0.79           C  
ATOM   2003  C   PRO A 134      21.613  -0.436  11.854  1.00  0.79           C  
ATOM   2004  O   PRO A 134      20.838  -0.713  10.943  1.00  0.79           O  
ATOM   2005  CB  PRO A 134      20.626   0.521  13.928  1.00  0.79           C  
ATOM   2006  CG  PRO A 134      20.999   0.438  15.372  1.00  0.79           C  
ATOM   2007  CD  PRO A 134      22.363  -0.185  15.384  1.00  0.79           C  
ATOM   2008  HA  PRO A 134      20.532  -1.582  13.319  1.00  0.79           H  
ATOM   2009 1HB  PRO A 134      21.042   1.419  13.451  1.00  0.79           H  
ATOM   2010 2HB  PRO A 134      19.541   0.548  13.775  1.00  0.79           H  
ATOM   2011 1HG  PRO A 134      21.028   1.438  15.797  1.00  0.79           H  
ATOM   2012 2HG  PRO A 134      20.259  -0.121  15.947  1.00  0.79           H  
ATOM   2013 1HD  PRO A 134      23.158   0.579  15.331  1.00  0.79           H  
ATOM   2014 2HD  PRO A 134      22.414  -0.795  16.288  1.00  0.79           H  
ATOM   2015  N   ILE A 135      22.804   0.124  11.625  1.00  0.77           N  
ATOM   2016  CA  ILE A 135      23.183   0.451  10.259  1.00  0.77           C  
ATOM   2017  C   ILE A 135      23.428  -0.814   9.475  1.00  0.77           C  
ATOM   2018  O   ILE A 135      22.926  -0.966   8.366  1.00  0.77           O  
ATOM   2019  CB  ILE A 135      24.403   1.377  10.214  1.00  0.77           C  
ATOM   2020  CG1 ILE A 135      24.026   2.751  10.804  1.00  0.77           C  
ATOM   2021  CG2 ILE A 135      24.866   1.526   8.767  1.00  0.77           C  
ATOM   2022  CD1 ILE A 135      25.187   3.648  11.088  1.00  0.77           C  
ATOM   2023  H   ILE A 135      23.480   0.299  12.380  1.00  0.77           H  
ATOM   2024  HA  ILE A 135      22.359   0.974   9.784  1.00  0.77           H  
ATOM   2025  HB  ILE A 135      25.208   0.958  10.824  1.00  0.77           H  
ATOM   2026 1HG1 ILE A 135      23.391   3.265  10.091  1.00  0.77           H  
ATOM   2027 2HG1 ILE A 135      23.472   2.598  11.732  1.00  0.77           H  
ATOM   2028 1HG2 ILE A 135      25.733   2.181   8.724  1.00  0.77           H  
ATOM   2029 2HG2 ILE A 135      25.136   0.547   8.367  1.00  0.77           H  
ATOM   2030 3HG2 ILE A 135      24.062   1.950   8.163  1.00  0.77           H  
ATOM   2031 1HD1 ILE A 135      24.821   4.596  11.488  1.00  0.77           H  
ATOM   2032 2HD1 ILE A 135      25.839   3.166  11.822  1.00  0.77           H  
ATOM   2033 3HD1 ILE A 135      25.743   3.828  10.173  1.00  0.77           H  
ATOM   2034  N   TYR A 136      24.172  -1.743  10.072  1.00  0.76           N  
ATOM   2035  CA  TYR A 136      24.478  -3.020   9.433  1.00  0.76           C  
ATOM   2036  C   TYR A 136      23.165  -3.699   9.088  1.00  0.76           C  
ATOM   2037  O   TYR A 136      22.959  -4.156   7.962  1.00  0.76           O  
ATOM   2038  CB  TYR A 136      25.335  -3.876  10.372  1.00  0.76           C  
ATOM   2039  CG  TYR A 136      25.809  -5.240   9.886  1.00  0.76           C  
ATOM   2040  CD1 TYR A 136      26.887  -5.319   9.012  1.00  0.76           C  
ATOM   2041  CD2 TYR A 136      25.226  -6.403  10.361  1.00  0.76           C  
ATOM   2042  CE1 TYR A 136      27.372  -6.553   8.613  1.00  0.76           C  
ATOM   2043  CE2 TYR A 136      25.724  -7.630   9.957  1.00  0.76           C  
ATOM   2044  CZ  TYR A 136      26.783  -7.711   9.097  1.00  0.76           C  
ATOM   2045  OH  TYR A 136      27.275  -8.950   8.723  1.00  0.76           O  
ATOM   2046  H   TYR A 136      24.526  -1.553  11.004  1.00  0.76           H  
ATOM   2047  HA  TYR A 136      25.022  -2.835   8.505  1.00  0.76           H  
ATOM   2048 1HB  TYR A 136      26.219  -3.301  10.650  1.00  0.76           H  
ATOM   2049 2HB  TYR A 136      24.776  -4.038  11.292  1.00  0.76           H  
ATOM   2050  HD1 TYR A 136      27.357  -4.405   8.646  1.00  0.76           H  
ATOM   2051  HD2 TYR A 136      24.385  -6.351  11.055  1.00  0.76           H  
ATOM   2052  HE1 TYR A 136      28.221  -6.610   7.932  1.00  0.76           H  
ATOM   2053  HE2 TYR A 136      25.284  -8.539  10.314  1.00  0.76           H  
ATOM   2054  HH  TYR A 136      27.992  -8.830   8.093  1.00  0.76           H  
ATOM   2055  N   SER A 137      22.254  -3.747  10.062  1.00  0.76           N  
ATOM   2056  CA  SER A 137      20.970  -4.387   9.812  1.00  0.76           C  
ATOM   2057  C   SER A 137      20.201  -3.714   8.671  1.00  0.76           C  
ATOM   2058  O   SER A 137      19.703  -4.401   7.774  1.00  0.76           O  
ATOM   2059  CB  SER A 137      20.138  -4.395  11.056  1.00  0.76           C  
ATOM   2060  OG  SER A 137      18.892  -4.978  10.809  1.00  0.76           O  
ATOM   2061  H   SER A 137      22.471  -3.339  10.978  1.00  0.76           H  
ATOM   2062  HA  SER A 137      21.160  -5.422   9.528  1.00  0.76           H  
ATOM   2063 1HB  SER A 137      20.657  -4.959  11.832  1.00  0.76           H  
ATOM   2064 2HB  SER A 137      20.021  -3.385  11.417  1.00  0.76           H  
ATOM   2065  HG  SER A 137      18.548  -5.202  11.688  1.00  0.76           H  
ATOM   2066  N   VAL A 138      20.115  -2.379   8.675  1.00  0.76           N  
ATOM   2067  CA  VAL A 138      19.400  -1.701   7.602  1.00  0.76           C  
ATOM   2068  C   VAL A 138      20.047  -1.967   6.254  1.00  0.76           C  
ATOM   2069  O   VAL A 138      19.337  -2.225   5.282  1.00  0.76           O  
ATOM   2070  CB  VAL A 138      19.286  -0.187   7.840  1.00  0.76           C  
ATOM   2071  CG1 VAL A 138      18.758   0.489   6.600  1.00  0.76           C  
ATOM   2072  CG2 VAL A 138      18.314   0.082   8.960  1.00  0.76           C  
ATOM   2073  H   VAL A 138      20.531  -1.833   9.429  1.00  0.76           H  
ATOM   2074  HA  VAL A 138      18.387  -2.098   7.577  1.00  0.76           H  
ATOM   2075  HB  VAL A 138      20.272   0.223   8.080  1.00  0.76           H  
ATOM   2076 1HG1 VAL A 138      18.673   1.550   6.788  1.00  0.76           H  
ATOM   2077 2HG1 VAL A 138      19.448   0.311   5.780  1.00  0.76           H  
ATOM   2078 3HG1 VAL A 138      17.792   0.098   6.346  1.00  0.76           H  
ATOM   2079 1HG2 VAL A 138      18.220   1.144   9.121  1.00  0.76           H  
ATOM   2080 2HG2 VAL A 138      17.350  -0.320   8.708  1.00  0.76           H  
ATOM   2081 3HG2 VAL A 138      18.675  -0.387   9.855  1.00  0.76           H  
ATOM   2082  N   GLU A 139      21.382  -1.926   6.181  1.00  0.77           N  
ATOM   2083  CA  GLU A 139      22.061  -2.188   4.918  1.00  0.77           C  
ATOM   2084  C   GLU A 139      21.740  -3.599   4.428  1.00  0.77           C  
ATOM   2085  O   GLU A 139      21.471  -3.801   3.243  1.00  0.77           O  
ATOM   2086  CB  GLU A 139      23.573  -1.978   5.068  1.00  0.77           C  
ATOM   2087  CG  GLU A 139      23.983  -0.495   5.220  1.00  0.77           C  
ATOM   2088  CD  GLU A 139      25.468  -0.294   5.454  1.00  0.77           C  
ATOM   2089  OE1 GLU A 139      26.174  -1.266   5.598  1.00  0.77           O  
ATOM   2090  OE2 GLU A 139      25.893   0.839   5.489  1.00  0.77           O  
ATOM   2091  H   GLU A 139      21.930  -1.705   7.012  1.00  0.77           H  
ATOM   2092  HA  GLU A 139      21.697  -1.485   4.177  1.00  0.77           H  
ATOM   2093 1HB  GLU A 139      23.926  -2.516   5.951  1.00  0.77           H  
ATOM   2094 2HB  GLU A 139      24.087  -2.391   4.200  1.00  0.77           H  
ATOM   2095 1HG  GLU A 139      23.699   0.037   4.313  1.00  0.77           H  
ATOM   2096 2HG  GLU A 139      23.426  -0.056   6.045  1.00  0.77           H  
ATOM   2097  N   ILE A 140      21.673  -4.563   5.343  1.00  0.79           N  
ATOM   2098  CA  ILE A 140      21.295  -5.909   4.953  1.00  0.79           C  
ATOM   2099  C   ILE A 140      19.886  -5.951   4.391  1.00  0.79           C  
ATOM   2100  O   ILE A 140      19.652  -6.554   3.340  1.00  0.79           O  
ATOM   2101  CB  ILE A 140      21.463  -6.896   6.109  1.00  0.79           C  
ATOM   2102  CG1 ILE A 140      22.936  -7.106   6.372  1.00  0.79           C  
ATOM   2103  CG2 ILE A 140      20.738  -8.128   5.842  1.00  0.79           C  
ATOM   2104  CD1 ILE A 140      23.196  -7.841   7.607  1.00  0.79           C  
ATOM   2105  H   ILE A 140      21.921  -4.363   6.313  1.00  0.79           H  
ATOM   2106  HA  ILE A 140      21.972  -6.232   4.166  1.00  0.79           H  
ATOM   2107  HB  ILE A 140      21.056  -6.450   7.014  1.00  0.79           H  
ATOM   2108 1HG1 ILE A 140      23.368  -7.666   5.541  1.00  0.79           H  
ATOM   2109 2HG1 ILE A 140      23.434  -6.139   6.433  1.00  0.79           H  
ATOM   2110 1HG2 ILE A 140      20.846  -8.804   6.683  1.00  0.79           H  
ATOM   2111 2HG2 ILE A 140      19.717  -7.875   5.714  1.00  0.79           H  
ATOM   2112 3HG2 ILE A 140      21.115  -8.583   4.945  1.00  0.79           H  
ATOM   2113 1HD1 ILE A 140      24.256  -7.965   7.710  1.00  0.79           H  
ATOM   2114 2HD1 ILE A 140      22.795  -7.293   8.462  1.00  0.79           H  
ATOM   2115 3HD1 ILE A 140      22.725  -8.809   7.530  1.00  0.79           H  
ATOM   2116  N   LEU A 141      18.949  -5.262   5.024  1.00  0.80           N  
ATOM   2117  CA  LEU A 141      17.600  -5.252   4.488  1.00  0.80           C  
ATOM   2118  C   LEU A 141      17.580  -4.619   3.096  1.00  0.80           C  
ATOM   2119  O   LEU A 141      16.984  -5.169   2.164  1.00  0.80           O  
ATOM   2120  CB  LEU A 141      16.668  -4.454   5.399  1.00  0.80           C  
ATOM   2121  CG  LEU A 141      15.886  -5.207   6.427  1.00  0.80           C  
ATOM   2122  CD1 LEU A 141      15.209  -6.326   5.739  1.00  0.80           C  
ATOM   2123  CD2 LEU A 141      16.816  -5.627   7.535  1.00  0.80           C  
ATOM   2124  H   LEU A 141      19.177  -4.777   5.894  1.00  0.80           H  
ATOM   2125  HA  LEU A 141      17.247  -6.277   4.412  1.00  0.80           H  
ATOM   2126 1HB  LEU A 141      17.287  -3.745   5.936  1.00  0.80           H  
ATOM   2127 2HB  LEU A 141      15.964  -3.912   4.775  1.00  0.80           H  
ATOM   2128  HG  LEU A 141      15.104  -4.585   6.842  1.00  0.80           H  
ATOM   2129 1HD1 LEU A 141      14.616  -6.899   6.453  1.00  0.80           H  
ATOM   2130 2HD1 LEU A 141      14.556  -5.928   4.960  1.00  0.80           H  
ATOM   2131 3HD1 LEU A 141      15.961  -6.953   5.291  1.00  0.80           H  
ATOM   2132 1HD2 LEU A 141      16.263  -6.185   8.295  1.00  0.80           H  
ATOM   2133 2HD2 LEU A 141      17.615  -6.241   7.126  1.00  0.80           H  
ATOM   2134 3HD2 LEU A 141      17.252  -4.741   7.991  1.00  0.80           H  
ATOM   2135  N   LEU A 142      18.287  -3.502   2.925  1.00  0.82           N  
ATOM   2136  CA  LEU A 142      18.299  -2.808   1.641  1.00  0.82           C  
ATOM   2137  C   LEU A 142      18.872  -3.696   0.525  1.00  0.82           C  
ATOM   2138  O   LEU A 142      18.371  -3.687  -0.602  1.00  0.82           O  
ATOM   2139  CB  LEU A 142      19.165  -1.543   1.755  1.00  0.82           C  
ATOM   2140  CG  LEU A 142      18.617  -0.409   2.666  1.00  0.82           C  
ATOM   2141  CD1 LEU A 142      19.639   0.664   2.836  1.00  0.82           C  
ATOM   2142  CD2 LEU A 142      17.418   0.150   2.081  1.00  0.82           C  
ATOM   2143  H   LEU A 142      18.788  -3.099   3.717  1.00  0.82           H  
ATOM   2144  HA  LEU A 142      17.282  -2.532   1.384  1.00  0.82           H  
ATOM   2145 1HB  LEU A 142      20.143  -1.833   2.138  1.00  0.82           H  
ATOM   2146 2HB  LEU A 142      19.301  -1.132   0.758  1.00  0.82           H  
ATOM   2147  HG  LEU A 142      18.373  -0.814   3.633  1.00  0.82           H  
ATOM   2148 1HD1 LEU A 142      19.216   1.415   3.471  1.00  0.82           H  
ATOM   2149 2HD1 LEU A 142      20.534   0.261   3.293  1.00  0.82           H  
ATOM   2150 3HD1 LEU A 142      19.888   1.094   1.868  1.00  0.82           H  
ATOM   2151 1HD2 LEU A 142      17.020   0.926   2.729  1.00  0.82           H  
ATOM   2152 2HD2 LEU A 142      17.640   0.565   1.102  1.00  0.82           H  
ATOM   2153 3HD2 LEU A 142      16.729  -0.646   1.990  1.00  0.82           H  
ATOM   2154  N   ASP A 143      19.913  -4.472   0.845  1.00  0.84           N  
ATOM   2155  CA  ASP A 143      20.547  -5.369  -0.119  1.00  0.84           C  
ATOM   2156  C   ASP A 143      19.789  -6.668  -0.414  1.00  0.84           C  
ATOM   2157  O   ASP A 143      19.838  -7.168  -1.542  1.00  0.84           O  
ATOM   2158  CB  ASP A 143      21.961  -5.749   0.336  1.00  0.84           C  
ATOM   2159  CG  ASP A 143      22.958  -4.586   0.286  1.00  0.84           C  
ATOM   2160  OD1 ASP A 143      22.642  -3.572  -0.300  1.00  0.84           O  
ATOM   2161  OD2 ASP A 143      24.043  -4.739   0.798  1.00  0.84           O  
ATOM   2162  H   ASP A 143      20.298  -4.415   1.789  1.00  0.84           H  
ATOM   2163  HA  ASP A 143      20.637  -4.823  -1.058  1.00  0.84           H  
ATOM   2164 1HB  ASP A 143      21.908  -6.108   1.369  1.00  0.84           H  
ATOM   2165 2HB  ASP A 143      22.334  -6.566  -0.276  1.00  0.84           H  
ATOM   2166  N   THR A 144      19.120  -7.235   0.593  1.00  0.85           N  
ATOM   2167  CA  THR A 144      18.502  -8.548   0.434  1.00  0.85           C  
ATOM   2168  C   THR A 144      16.973  -8.598   0.258  1.00  0.85           C  
ATOM   2169  O   THR A 144      16.467  -9.588  -0.275  1.00  0.85           O  
ATOM   2170  CB  THR A 144      18.858  -9.404   1.653  1.00  0.85           C  
ATOM   2171  OG1 THR A 144      18.350  -8.766   2.782  1.00  0.85           O  
ATOM   2172  CG2 THR A 144      20.363  -9.552   1.827  1.00  0.85           C  
ATOM   2173  H   THR A 144      19.101  -6.783   1.507  1.00  0.85           H  
ATOM   2174  HA  THR A 144      18.944  -9.011  -0.447  1.00  0.85           H  
ATOM   2175  HB  THR A 144      18.397 -10.387   1.554  1.00  0.85           H  
ATOM   2176  HG1 THR A 144      18.845  -7.938   2.926  1.00  0.85           H  
ATOM   2177 1HG2 THR A 144      20.562 -10.150   2.716  1.00  0.85           H  
ATOM   2178 2HG2 THR A 144      20.788 -10.044   0.955  1.00  0.85           H  
ATOM   2179 3HG2 THR A 144      20.814  -8.566   1.947  1.00  0.85           H  
ATOM   2180  N   VAL A 145      16.227  -7.570   0.670  1.00  0.85           N  
ATOM   2181  CA  VAL A 145      14.772  -7.642   0.531  1.00  0.85           C  
ATOM   2182  C   VAL A 145      14.300  -6.724  -0.592  1.00  0.85           C  
ATOM   2183  O   VAL A 145      14.544  -5.515  -0.582  1.00  0.85           O  
ATOM   2184  CB  VAL A 145      14.062  -7.318   1.864  1.00  0.85           C  
ATOM   2185  CG1 VAL A 145      12.540  -7.372   1.670  1.00  0.85           C  
ATOM   2186  CG2 VAL A 145      14.487  -8.350   2.893  1.00  0.85           C  
ATOM   2187  H   VAL A 145      16.650  -6.756   1.115  1.00  0.85           H  
ATOM   2188  HA  VAL A 145      14.498  -8.664   0.267  1.00  0.85           H  
ATOM   2189  HB  VAL A 145      14.334  -6.324   2.199  1.00  0.85           H  
ATOM   2190 1HG1 VAL A 145      12.048  -7.172   2.609  1.00  0.85           H  
ATOM   2191 2HG1 VAL A 145      12.237  -6.628   0.931  1.00  0.85           H  
ATOM   2192 3HG1 VAL A 145      12.255  -8.357   1.332  1.00  0.85           H  
ATOM   2193 1HG2 VAL A 145      13.993  -8.159   3.839  1.00  0.85           H  
ATOM   2194 2HG2 VAL A 145      14.207  -9.344   2.538  1.00  0.85           H  
ATOM   2195 3HG2 VAL A 145      15.570  -8.308   3.032  1.00  0.85           H  
ATOM   2196  N   THR A 146      13.617  -7.311  -1.577  1.00  0.82           N  
ATOM   2197  CA  THR A 146      13.200  -6.557  -2.754  1.00  0.82           C  
ATOM   2198  C   THR A 146      11.730  -6.140  -2.752  1.00  0.82           C  
ATOM   2199  O   THR A 146      11.283  -5.461  -3.678  1.00  0.82           O  
ATOM   2200  CB  THR A 146      13.516  -7.348  -4.038  1.00  0.82           C  
ATOM   2201  OG1 THR A 146      12.772  -8.566  -4.084  1.00  0.82           O  
ATOM   2202  CG2 THR A 146      15.007  -7.691  -4.054  1.00  0.82           C  
ATOM   2203  H   THR A 146      13.434  -8.310  -1.537  1.00  0.82           H  
ATOM   2204  HA  THR A 146      13.791  -5.642  -2.787  1.00  0.82           H  
ATOM   2205  HB  THR A 146      13.270  -6.744  -4.909  1.00  0.82           H  
ATOM   2206  HG1 THR A 146      13.000  -9.116  -3.322  1.00  0.82           H  
ATOM   2207 1HG2 THR A 146      15.243  -8.247  -4.959  1.00  0.82           H  
ATOM   2208 2HG2 THR A 146      15.594  -6.774  -4.025  1.00  0.82           H  
ATOM   2209 3HG2 THR A 146      15.249  -8.303  -3.180  1.00  0.82           H  
ATOM   2210  N   GLY A 147      10.973  -6.564  -1.744  1.00  0.79           N  
ATOM   2211  CA  GLY A 147       9.570  -6.175  -1.646  1.00  0.79           C  
ATOM   2212  C   GLY A 147       9.553  -4.858  -0.901  1.00  0.79           C  
ATOM   2213  O   GLY A 147      10.621  -4.321  -0.606  1.00  0.79           O  
ATOM   2214  H   GLY A 147      11.384  -7.140  -1.026  1.00  0.79           H  
ATOM   2215 1HA  GLY A 147       9.130  -6.063  -2.637  1.00  0.79           H  
ATOM   2216 2HA  GLY A 147       9.001  -6.931  -1.100  1.00  0.79           H  
ATOM   2217  N   PHE A 148       8.383  -4.339  -0.554  1.00  0.76           N  
ATOM   2218  CA  PHE A 148       8.366  -3.072   0.161  1.00  0.76           C  
ATOM   2219  C   PHE A 148       8.550  -3.259   1.640  1.00  0.76           C  
ATOM   2220  O   PHE A 148       7.840  -4.045   2.271  1.00  0.76           O  
ATOM   2221  CB  PHE A 148       7.089  -2.302  -0.101  1.00  0.76           C  
ATOM   2222  CG  PHE A 148       7.033  -1.660  -1.417  1.00  0.76           C  
ATOM   2223  CD1 PHE A 148       6.621  -2.339  -2.536  1.00  0.76           C  
ATOM   2224  CD2 PHE A 148       7.349  -0.321  -1.518  1.00  0.76           C  
ATOM   2225  CE1 PHE A 148       6.535  -1.693  -3.749  1.00  0.76           C  
ATOM   2226  CE2 PHE A 148       7.267   0.335  -2.717  1.00  0.76           C  
ATOM   2227  CZ  PHE A 148       6.858  -0.352  -3.840  1.00  0.76           C  
ATOM   2228  H   PHE A 148       7.501  -4.801  -0.775  1.00  0.76           H  
ATOM   2229  HA  PHE A 148       9.188  -2.469  -0.205  1.00  0.76           H  
ATOM   2230 1HB  PHE A 148       6.243  -2.969  -0.008  1.00  0.76           H  
ATOM   2231 2HB  PHE A 148       6.985  -1.535   0.650  1.00  0.76           H  
ATOM   2232  HD1 PHE A 148       6.357  -3.397  -2.450  1.00  0.76           H  
ATOM   2233  HD2 PHE A 148       7.662   0.212  -0.620  1.00  0.76           H  
ATOM   2234  HE1 PHE A 148       6.209  -2.237  -4.633  1.00  0.76           H  
ATOM   2235  HE2 PHE A 148       7.524   1.394  -2.782  1.00  0.76           H  
ATOM   2236  HZ  PHE A 148       6.792   0.162  -4.796  1.00  0.76           H  
ATOM   2237  N   VAL A 149       9.518  -2.545   2.186  1.00  0.72           N  
ATOM   2238  CA  VAL A 149       9.807  -2.624   3.600  1.00  0.72           C  
ATOM   2239  C   VAL A 149       9.742  -1.267   4.267  1.00  0.72           C  
ATOM   2240  O   VAL A 149      10.404  -0.312   3.847  1.00  0.72           O  
ATOM   2241  CB  VAL A 149      11.201  -3.209   3.838  1.00  0.72           C  
ATOM   2242  CG1 VAL A 149      11.508  -3.265   5.356  1.00  0.72           C  
ATOM   2243  CG2 VAL A 149      11.301  -4.567   3.224  1.00  0.72           C  
ATOM   2244  H   VAL A 149      10.073  -1.936   1.586  1.00  0.72           H  
ATOM   2245  HA  VAL A 149       9.075  -3.276   4.068  1.00  0.72           H  
ATOM   2246  HB  VAL A 149      11.919  -2.559   3.392  1.00  0.72           H  
ATOM   2247 1HG1 VAL A 149      12.515  -3.660   5.507  1.00  0.72           H  
ATOM   2248 2HG1 VAL A 149      11.453  -2.262   5.786  1.00  0.72           H  
ATOM   2249 3HG1 VAL A 149      10.783  -3.912   5.853  1.00  0.72           H  
ATOM   2250 1HG2 VAL A 149      12.299  -4.952   3.397  1.00  0.72           H  
ATOM   2251 2HG2 VAL A 149      10.571  -5.219   3.678  1.00  0.72           H  
ATOM   2252 3HG2 VAL A 149      11.116  -4.503   2.150  1.00  0.72           H  
ATOM   2253  N   TYR A 150       8.951  -1.205   5.314  1.00  0.70           N  
ATOM   2254  CA  TYR A 150       8.824  -0.009   6.110  1.00  0.70           C  
ATOM   2255  C   TYR A 150       9.492  -0.255   7.466  1.00  0.70           C  
ATOM   2256  O   TYR A 150       9.051  -1.104   8.242  1.00  0.70           O  
ATOM   2257  CB  TYR A 150       7.343   0.374   6.174  1.00  0.70           C  
ATOM   2258  CG  TYR A 150       6.820   0.820   4.809  1.00  0.70           C  
ATOM   2259  CD1 TYR A 150       6.352  -0.106   3.894  1.00  0.70           C  
ATOM   2260  CD2 TYR A 150       6.832   2.148   4.475  1.00  0.70           C  
ATOM   2261  CE1 TYR A 150       5.895   0.318   2.650  1.00  0.70           C  
ATOM   2262  CE2 TYR A 150       6.386   2.576   3.243  1.00  0.70           C  
ATOM   2263  CZ  TYR A 150       5.917   1.667   2.330  1.00  0.70           C  
ATOM   2264  OH  TYR A 150       5.466   2.092   1.104  1.00  0.70           O  
ATOM   2265  H   TYR A 150       8.406  -2.034   5.559  1.00  0.70           H  
ATOM   2266  HA  TYR A 150       9.363   0.803   5.624  1.00  0.70           H  
ATOM   2267 1HB  TYR A 150       6.759  -0.490   6.479  1.00  0.70           H  
ATOM   2268 2HB  TYR A 150       7.179   1.153   6.880  1.00  0.70           H  
ATOM   2269  HD1 TYR A 150       6.342  -1.166   4.152  1.00  0.70           H  
ATOM   2270  HD2 TYR A 150       7.198   2.866   5.178  1.00  0.70           H  
ATOM   2271  HE1 TYR A 150       5.521  -0.407   1.936  1.00  0.70           H  
ATOM   2272  HE2 TYR A 150       6.406   3.640   2.995  1.00  0.70           H  
ATOM   2273  HH  TYR A 150       5.379   3.055   1.111  1.00  0.70           H  
ATOM   2274  N   PHE A 151      10.595   0.443   7.723  1.00  0.70           N  
ATOM   2275  CA  PHE A 151      11.352   0.241   8.946  1.00  0.70           C  
ATOM   2276  C   PHE A 151      10.763   1.108  10.033  1.00  0.70           C  
ATOM   2277  O   PHE A 151      10.462   2.288   9.810  1.00  0.70           O  
ATOM   2278  CB  PHE A 151      12.816   0.659   8.830  1.00  0.70           C  
ATOM   2279  CG  PHE A 151      13.716  -0.107   7.970  1.00  0.70           C  
ATOM   2280  CD1 PHE A 151      13.932   0.315   6.670  1.00  0.70           C  
ATOM   2281  CD2 PHE A 151      14.400  -1.204   8.443  1.00  0.70           C  
ATOM   2282  CE1 PHE A 151      14.804  -0.335   5.865  1.00  0.70           C  
ATOM   2283  CE2 PHE A 151      15.283  -1.853   7.628  1.00  0.70           C  
ATOM   2284  CZ  PHE A 151      15.479  -1.400   6.328  1.00  0.70           C  
ATOM   2285  H   PHE A 151      10.916   1.126   7.055  1.00  0.70           H  
ATOM   2286  HA  PHE A 151      11.301  -0.803   9.224  1.00  0.70           H  
ATOM   2287 1HB  PHE A 151      12.839   1.667   8.469  1.00  0.70           H  
ATOM   2288 2HB  PHE A 151      13.250   0.675   9.831  1.00  0.70           H  
ATOM   2289  HD1 PHE A 151      13.406   1.186   6.298  1.00  0.70           H  
ATOM   2290  HD2 PHE A 151      14.242  -1.538   9.472  1.00  0.70           H  
ATOM   2291  HE1 PHE A 151      14.976   0.004   4.852  1.00  0.70           H  
ATOM   2292  HE2 PHE A 151      15.836  -2.708   8.005  1.00  0.70           H  
ATOM   2293  HZ  PHE A 151      16.179  -1.873   5.669  1.00  0.70           H  
ATOM   2294  N   VAL A 152      10.675   0.554  11.214  1.00  0.71           N  
ATOM   2295  CA  VAL A 152      10.181   1.272  12.355  1.00  0.71           C  
ATOM   2296  C   VAL A 152      11.209   1.415  13.450  1.00  0.71           C  
ATOM   2297  O   VAL A 152      11.792   0.438  13.925  1.00  0.71           O  
ATOM   2298  CB  VAL A 152       8.943   0.577  12.879  1.00  0.71           C  
ATOM   2299  CG1 VAL A 152       8.516   1.236  14.042  1.00  0.71           C  
ATOM   2300  CG2 VAL A 152       7.875   0.611  11.816  1.00  0.71           C  
ATOM   2301  H   VAL A 152      10.912  -0.426  11.305  1.00  0.71           H  
ATOM   2302  HA  VAL A 152       9.892   2.274  12.035  1.00  0.71           H  
ATOM   2303  HB  VAL A 152       9.170  -0.451  13.135  1.00  0.71           H  
ATOM   2304 1HG1 VAL A 152       7.646   0.798  14.426  1.00  0.71           H  
ATOM   2305 2HG1 VAL A 152       9.293   1.199  14.801  1.00  0.71           H  
ATOM   2306 3HG1 VAL A 152       8.332   2.245  13.786  1.00  0.71           H  
ATOM   2307 1HG2 VAL A 152       6.983   0.128  12.189  1.00  0.71           H  
ATOM   2308 2HG2 VAL A 152       7.649   1.646  11.564  1.00  0.71           H  
ATOM   2309 3HG2 VAL A 152       8.229   0.084  10.927  1.00  0.71           H  
ATOM   2310  N   VAL A 153      11.419   2.647  13.853  1.00  0.73           N  
ATOM   2311  CA  VAL A 153      12.373   2.943  14.884  1.00  0.73           C  
ATOM   2312  C   VAL A 153      11.686   3.598  16.083  1.00  0.73           C  
ATOM   2313  O   VAL A 153      10.930   4.551  15.953  1.00  0.73           O  
ATOM   2314  CB  VAL A 153      13.475   3.817  14.272  1.00  0.73           C  
ATOM   2315  CG1 VAL A 153      14.467   4.202  15.281  1.00  0.73           C  
ATOM   2316  CG2 VAL A 153      14.145   3.075  13.175  1.00  0.73           C  
ATOM   2317  H   VAL A 153      10.912   3.410  13.400  1.00  0.73           H  
ATOM   2318  HA  VAL A 153      12.827   2.010  15.216  1.00  0.73           H  
ATOM   2319  HB  VAL A 153      13.033   4.737  13.874  1.00  0.73           H  
ATOM   2320 1HG1 VAL A 153      15.221   4.816  14.820  1.00  0.73           H  
ATOM   2321 2HG1 VAL A 153      13.974   4.757  16.025  1.00  0.73           H  
ATOM   2322 3HG1 VAL A 153      14.936   3.318  15.711  1.00  0.73           H  
ATOM   2323 1HG2 VAL A 153      14.920   3.705  12.762  1.00  0.73           H  
ATOM   2324 2HG2 VAL A 153      14.584   2.171  13.582  1.00  0.73           H  
ATOM   2325 3HG2 VAL A 153      13.432   2.814  12.395  1.00  0.73           H  
ATOM   2326  N   ALA A 154      11.907   3.048  17.269  1.00  0.75           N  
ATOM   2327  CA  ALA A 154      11.298   3.581  18.493  1.00  0.75           C  
ATOM   2328  C   ALA A 154      12.154   4.676  19.148  1.00  0.75           C  
ATOM   2329  O   ALA A 154      11.807   5.206  20.202  1.00  0.75           O  
ATOM   2330  CB  ALA A 154      11.064   2.456  19.478  1.00  0.75           C  
ATOM   2331  H   ALA A 154      12.513   2.241  17.330  1.00  0.75           H  
ATOM   2332  HA  ALA A 154      10.335   4.021  18.227  1.00  0.75           H  
ATOM   2333 1HB  ALA A 154      10.575   2.853  20.367  1.00  0.75           H  
ATOM   2334 2HB  ALA A 154      10.422   1.700  19.019  1.00  0.75           H  
ATOM   2335 3HB  ALA A 154      12.017   2.009  19.754  1.00  0.75           H  
ATOM   2336  N   ASP A 155      13.293   4.970  18.537  1.00  0.77           N  
ATOM   2337  CA  ASP A 155      14.278   5.906  19.065  1.00  0.77           C  
ATOM   2338  C   ASP A 155      14.871   6.831  18.000  1.00  0.77           C  
ATOM   2339  O   ASP A 155      15.579   6.400  17.085  1.00  0.77           O  
ATOM   2340  CB  ASP A 155      15.376   5.128  19.784  1.00  0.77           C  
ATOM   2341  CG  ASP A 155      16.446   6.004  20.506  1.00  0.77           C  
ATOM   2342  OD1 ASP A 155      16.564   7.191  20.224  1.00  0.77           O  
ATOM   2343  OD2 ASP A 155      17.127   5.457  21.348  1.00  0.77           O  
ATOM   2344  H   ASP A 155      13.484   4.498  17.673  1.00  0.77           H  
ATOM   2345  HA  ASP A 155      13.779   6.534  19.803  1.00  0.77           H  
ATOM   2346 1HB  ASP A 155      14.914   4.480  20.532  1.00  0.77           H  
ATOM   2347 2HB  ASP A 155      15.874   4.479  19.069  1.00  0.77           H  
ATOM   2348  N   GLU A 156      14.599   8.120  18.154  1.00  0.78           N  
ATOM   2349  CA  GLU A 156      15.051   9.156  17.232  1.00  0.78           C  
ATOM   2350  C   GLU A 156      16.566   9.137  16.997  1.00  0.78           C  
ATOM   2351  O   GLU A 156      17.034   9.493  15.911  1.00  0.78           O  
ATOM   2352  CB  GLU A 156      14.631  10.537  17.748  1.00  0.78           C  
ATOM   2353  CG  GLU A 156      15.015  11.693  16.826  1.00  0.78           C  
ATOM   2354  CD  GLU A 156      14.476  13.027  17.284  1.00  0.78           C  
ATOM   2355  OE1 GLU A 156      13.822  13.070  18.300  1.00  0.78           O  
ATOM   2356  OE2 GLU A 156      14.720  14.003  16.613  1.00  0.78           O  
ATOM   2357  H   GLU A 156      14.041   8.391  18.951  1.00  0.78           H  
ATOM   2358  HA  GLU A 156      14.568   8.980  16.277  1.00  0.78           H  
ATOM   2359 1HB  GLU A 156      13.552  10.560  17.895  1.00  0.78           H  
ATOM   2360 2HB  GLU A 156      15.099  10.716  18.718  1.00  0.78           H  
ATOM   2361 1HG  GLU A 156      16.104  11.752  16.789  1.00  0.78           H  
ATOM   2362 2HG  GLU A 156      14.665  11.489  15.822  1.00  0.78           H  
ATOM   2363  N   GLU A 157      17.353   8.752  18.005  1.00  0.78           N  
ATOM   2364  CA  GLU A 157      18.803   8.750  17.823  1.00  0.78           C  
ATOM   2365  C   GLU A 157      19.208   7.721  16.765  1.00  0.78           C  
ATOM   2366  O   GLU A 157      20.184   7.917  16.033  1.00  0.78           O  
ATOM   2367  CB  GLU A 157      19.530   8.459  19.139  1.00  0.78           C  
ATOM   2368  CG  GLU A 157      19.424   9.566  20.198  1.00  0.78           C  
ATOM   2369  CD  GLU A 157      20.076  10.865  19.796  1.00  0.78           C  
ATOM   2370  OE1 GLU A 157      21.224  10.844  19.415  1.00  0.78           O  
ATOM   2371  OE2 GLU A 157      19.427  11.882  19.878  1.00  0.78           O  
ATOM   2372  H   GLU A 157      16.948   8.405  18.884  1.00  0.78           H  
ATOM   2373  HA  GLU A 157      19.107   9.736  17.471  1.00  0.78           H  
ATOM   2374 1HB  GLU A 157      19.124   7.543  19.576  1.00  0.78           H  
ATOM   2375 2HB  GLU A 157      20.585   8.282  18.939  1.00  0.78           H  
ATOM   2376 1HG  GLU A 157      18.365   9.748  20.392  1.00  0.78           H  
ATOM   2377 2HG  GLU A 157      19.874   9.208  21.122  1.00  0.78           H  
ATOM   2378  N   LEU A 158      18.465   6.611  16.690  1.00  0.77           N  
ATOM   2379  CA  LEU A 158      18.791   5.563  15.740  1.00  0.77           C  
ATOM   2380  C   LEU A 158      18.297   5.990  14.386  1.00  0.77           C  
ATOM   2381  O   LEU A 158      18.958   5.770  13.375  1.00  0.77           O  
ATOM   2382  CB  LEU A 158      18.149   4.242  16.136  1.00  0.77           C  
ATOM   2383  CG  LEU A 158      18.945   3.390  17.087  1.00  0.77           C  
ATOM   2384  CD1 LEU A 158      19.130   4.142  18.401  1.00  0.77           C  
ATOM   2385  CD2 LEU A 158      18.213   2.063  17.285  1.00  0.77           C  
ATOM   2386  H   LEU A 158      17.634   6.515  17.272  1.00  0.77           H  
ATOM   2387  HA  LEU A 158      19.871   5.439  15.702  1.00  0.77           H  
ATOM   2388 1HB  LEU A 158      17.196   4.459  16.615  1.00  0.77           H  
ATOM   2389 2HB  LEU A 158      17.958   3.659  15.234  1.00  0.77           H  
ATOM   2390  HG  LEU A 158      19.927   3.209  16.675  1.00  0.77           H  
ATOM   2391 1HD1 LEU A 158      19.711   3.536  19.093  1.00  0.77           H  
ATOM   2392 2HD1 LEU A 158      19.652   5.079  18.220  1.00  0.77           H  
ATOM   2393 3HD1 LEU A 158      18.167   4.355  18.839  1.00  0.77           H  
ATOM   2394 1HD2 LEU A 158      18.781   1.428  17.968  1.00  0.77           H  
ATOM   2395 2HD2 LEU A 158      17.224   2.254  17.704  1.00  0.77           H  
ATOM   2396 3HD2 LEU A 158      18.109   1.557  16.323  1.00  0.77           H  
ATOM   2397  N   TYR A 159      17.140   6.642  14.358  1.00  0.75           N  
ATOM   2398  CA  TYR A 159      16.622   7.129  13.091  1.00  0.75           C  
ATOM   2399  C   TYR A 159      17.658   8.019  12.446  1.00  0.75           C  
ATOM   2400  O   TYR A 159      18.000   7.848  11.273  1.00  0.75           O  
ATOM   2401  CB  TYR A 159      15.359   7.939  13.288  1.00  0.75           C  
ATOM   2402  CG  TYR A 159      14.853   8.633  12.019  1.00  0.75           C  
ATOM   2403  CD1 TYR A 159      14.000   8.001  11.117  1.00  0.75           C  
ATOM   2404  CD2 TYR A 159      15.290   9.928  11.759  1.00  0.75           C  
ATOM   2405  CE1 TYR A 159      13.580   8.689   9.969  1.00  0.75           C  
ATOM   2406  CE2 TYR A 159      14.892  10.592  10.630  1.00  0.75           C  
ATOM   2407  CZ  TYR A 159      14.043   9.994   9.733  1.00  0.75           C  
ATOM   2408  OH  TYR A 159      13.662  10.707   8.603  1.00  0.75           O  
ATOM   2409  H   TYR A 159      16.624   6.782  15.229  1.00  0.75           H  
ATOM   2410  HA  TYR A 159      16.428   6.283  12.431  1.00  0.75           H  
ATOM   2411 1HB  TYR A 159      14.589   7.271  13.642  1.00  0.75           H  
ATOM   2412 2HB  TYR A 159      15.520   8.692  14.046  1.00  0.75           H  
ATOM   2413  HD1 TYR A 159      13.653   6.992  11.317  1.00  0.75           H  
ATOM   2414  HD2 TYR A 159      15.960  10.421  12.461  1.00  0.75           H  
ATOM   2415  HE1 TYR A 159      12.900   8.217   9.266  1.00  0.75           H  
ATOM   2416  HE2 TYR A 159      15.249  11.606  10.444  1.00  0.75           H  
ATOM   2417  HH  TYR A 159      14.157  11.536   8.571  1.00  0.75           H  
ATOM   2418  N   ALA A 160      18.149   8.985  13.228  1.00  0.75           N  
ATOM   2419  CA  ALA A 160      19.132   9.925  12.742  1.00  0.75           C  
ATOM   2420  C   ALA A 160      20.407   9.225  12.303  1.00  0.75           C  
ATOM   2421  O   ALA A 160      20.949   9.544  11.246  1.00  0.75           O  
ATOM   2422  CB  ALA A 160      19.444  10.935  13.826  1.00  0.75           C  
ATOM   2423  H   ALA A 160      17.817   9.070  14.190  1.00  0.75           H  
ATOM   2424  HA  ALA A 160      18.711  10.438  11.879  1.00  0.75           H  
ATOM   2425 1HB  ALA A 160      20.163  11.659  13.455  1.00  0.75           H  
ATOM   2426 2HB  ALA A 160      18.525  11.445  14.121  1.00  0.75           H  
ATOM   2427 3HB  ALA A 160      19.861  10.414  14.692  1.00  0.75           H  
ATOM   2428  N   ALA A 161      20.863   8.221  13.068  1.00  0.75           N  
ATOM   2429  CA  ALA A 161      22.070   7.492  12.692  1.00  0.75           C  
ATOM   2430  C   ALA A 161      21.907   6.796  11.345  1.00  0.75           C  
ATOM   2431  O   ALA A 161      22.824   6.813  10.515  1.00  0.75           O  
ATOM   2432  CB  ALA A 161      22.403   6.466  13.754  1.00  0.75           C  
ATOM   2433  H   ALA A 161      20.403   7.987  13.948  1.00  0.75           H  
ATOM   2434  HA  ALA A 161      22.884   8.208  12.610  1.00  0.75           H  
ATOM   2435 1HB  ALA A 161      23.318   5.943  13.482  1.00  0.75           H  
ATOM   2436 2HB  ALA A 161      22.537   6.968  14.713  1.00  0.75           H  
ATOM   2437 3HB  ALA A 161      21.586   5.752  13.830  1.00  0.75           H  
ATOM   2438  N   ILE A 162      20.719   6.243  11.096  1.00  0.76           N  
ATOM   2439  CA  ILE A 162      20.473   5.564   9.836  1.00  0.76           C  
ATOM   2440  C   ILE A 162      20.370   6.553   8.707  1.00  0.76           C  
ATOM   2441  O   ILE A 162      20.995   6.384   7.658  1.00  0.76           O  
ATOM   2442  CB  ILE A 162      19.161   4.751   9.852  1.00  0.76           C  
ATOM   2443  CG1 ILE A 162      19.206   3.639  10.850  1.00  0.76           C  
ATOM   2444  CG2 ILE A 162      18.883   4.201   8.464  1.00  0.76           C  
ATOM   2445  CD1 ILE A 162      20.295   2.700  10.604  1.00  0.76           C  
ATOM   2446  H   ILE A 162      19.991   6.261  11.815  1.00  0.76           H  
ATOM   2447  HA  ILE A 162      21.306   4.893   9.634  1.00  0.76           H  
ATOM   2448  HB  ILE A 162      18.342   5.410  10.151  1.00  0.76           H  
ATOM   2449 1HG1 ILE A 162      19.320   4.030  11.838  1.00  0.76           H  
ATOM   2450 2HG1 ILE A 162      18.272   3.104  10.794  1.00  0.76           H  
ATOM   2451 1HG2 ILE A 162      17.952   3.648   8.463  1.00  0.76           H  
ATOM   2452 2HG2 ILE A 162      18.811   5.030   7.763  1.00  0.76           H  
ATOM   2453 3HG2 ILE A 162      19.697   3.538   8.172  1.00  0.76           H  
ATOM   2454 1HD1 ILE A 162      20.251   1.922  11.336  1.00  0.76           H  
ATOM   2455 2HD1 ILE A 162      20.206   2.270   9.614  1.00  0.76           H  
ATOM   2456 3HD1 ILE A 162      21.221   3.230  10.685  1.00  0.76           H  
ATOM   2457  N   PHE A 163      19.619   7.620   8.932  1.00  0.81           N  
ATOM   2458  CA  PHE A 163      19.435   8.610   7.904  1.00  0.81           C  
ATOM   2459  C   PHE A 163      20.796   9.149   7.479  1.00  0.81           C  
ATOM   2460  O   PHE A 163      21.121   9.150   6.298  1.00  0.81           O  
ATOM   2461  CB  PHE A 163      18.550   9.745   8.409  1.00  0.81           C  
ATOM   2462  CG  PHE A 163      18.254  10.760   7.375  1.00  0.81           C  
ATOM   2463  CD1 PHE A 163      17.226  10.537   6.473  1.00  0.81           C  
ATOM   2464  CD2 PHE A 163      18.990  11.919   7.270  1.00  0.81           C  
ATOM   2465  CE1 PHE A 163      16.939  11.460   5.493  1.00  0.81           C  
ATOM   2466  CE2 PHE A 163      18.705  12.839   6.286  1.00  0.81           C  
ATOM   2467  CZ  PHE A 163      17.674  12.605   5.398  1.00  0.81           C  
ATOM   2468  H   PHE A 163      19.144   7.729   9.827  1.00  0.81           H  
ATOM   2469  HA  PHE A 163      18.957   8.140   7.045  1.00  0.81           H  
ATOM   2470 1HB  PHE A 163      17.607   9.337   8.779  1.00  0.81           H  
ATOM   2471 2HB  PHE A 163      19.041  10.239   9.248  1.00  0.81           H  
ATOM   2472  HD1 PHE A 163      16.644   9.617   6.547  1.00  0.81           H  
ATOM   2473  HD2 PHE A 163      19.809  12.099   7.969  1.00  0.81           H  
ATOM   2474  HE1 PHE A 163      16.136  11.278   4.785  1.00  0.81           H  
ATOM   2475  HE2 PHE A 163      19.296  13.749   6.202  1.00  0.81           H  
ATOM   2476  HZ  PHE A 163      17.455  13.330   4.617  1.00  0.81           H  
ATOM   2477  N   LYS A 164      21.615   9.576   8.442  1.00  0.91           N  
ATOM   2478  CA  LYS A 164      22.913  10.148   8.110  1.00  0.91           C  
ATOM   2479  C   LYS A 164      23.827   9.147   7.410  1.00  0.91           C  
ATOM   2480  O   LYS A 164      24.557   9.504   6.485  1.00  0.91           O  
ATOM   2481  CB  LYS A 164      23.589  10.657   9.381  1.00  0.91           C  
ATOM   2482  CG  LYS A 164      22.937  11.899   9.983  1.00  0.91           C  
ATOM   2483  CD  LYS A 164      23.624  12.318  11.273  1.00  0.91           C  
ATOM   2484  CE  LYS A 164      22.954  13.540  11.888  1.00  0.91           C  
ATOM   2485  NZ  LYS A 164      23.606  13.948  13.165  1.00  0.91           N  
ATOM   2486  H   LYS A 164      21.327   9.526   9.419  1.00  0.91           H  
ATOM   2487  HA  LYS A 164      22.752  10.986   7.429  1.00  0.91           H  
ATOM   2488 1HB  LYS A 164      23.558   9.867  10.138  1.00  0.91           H  
ATOM   2489 2HB  LYS A 164      24.634  10.877   9.177  1.00  0.91           H  
ATOM   2490 1HG  LYS A 164      22.989  12.718   9.267  1.00  0.91           H  
ATOM   2491 2HG  LYS A 164      21.888  11.688  10.189  1.00  0.91           H  
ATOM   2492 1HD  LYS A 164      23.573  11.491  11.986  1.00  0.91           H  
ATOM   2493 2HD  LYS A 164      24.670  12.544  11.076  1.00  0.91           H  
ATOM   2494 1HE  LYS A 164      23.008  14.367  11.183  1.00  0.91           H  
ATOM   2495 2HE  LYS A 164      21.907  13.309  12.084  1.00  0.91           H  
ATOM   2496 1HZ  LYS A 164      23.133  14.759  13.541  1.00  0.91           H  
ATOM   2497 2HZ  LYS A 164      23.550  13.189  13.829  1.00  0.91           H  
ATOM   2498 3HZ  LYS A 164      24.575  14.174  12.993  1.00  0.91           H  
ATOM   2499  N   ALA A 165      23.797   7.886   7.842  1.00  1.06           N  
ATOM   2500  CA  ALA A 165      24.612   6.851   7.226  1.00  1.06           C  
ATOM   2501  C   ALA A 165      24.262   6.613   5.760  1.00  1.06           C  
ATOM   2502  O   ALA A 165      25.137   6.300   4.948  1.00  1.06           O  
ATOM   2503  CB  ALA A 165      24.438   5.549   7.978  1.00  1.06           C  
ATOM   2504  H   ALA A 165      23.207   7.621   8.633  1.00  1.06           H  
ATOM   2505  HA  ALA A 165      25.652   7.167   7.281  1.00  1.06           H  
ATOM   2506 1HB  ALA A 165      25.071   4.780   7.539  1.00  1.06           H  
ATOM   2507 2HB  ALA A 165      24.713   5.705   9.016  1.00  1.06           H  
ATOM   2508 3HB  ALA A 165      23.396   5.237   7.924  1.00  1.06           H  
ATOM   2509  N   LEU A 166      22.975   6.723   5.435  1.00  1.27           N  
ATOM   2510  CA  LEU A 166      22.488   6.404   4.103  1.00  1.27           C  
ATOM   2511  C   LEU A 166      22.182   7.565   3.138  1.00  1.27           C  
ATOM   2512  O   LEU A 166      22.206   7.352   1.922  1.00  1.27           O  
ATOM   2513  CB  LEU A 166      21.254   5.540   4.281  1.00  1.27           C  
ATOM   2514  CG  LEU A 166      21.501   4.238   5.040  1.00  1.27           C  
ATOM   2515  CD1 LEU A 166      20.231   3.559   5.198  1.00  1.27           C  
ATOM   2516  CD2 LEU A 166      22.497   3.364   4.295  1.00  1.27           C  
ATOM   2517  H   LEU A 166      22.301   6.979   6.160  1.00  1.27           H  
ATOM   2518  HA  LEU A 166      23.250   5.791   3.628  1.00  1.27           H  
ATOM   2519 1HB  LEU A 166      20.524   6.104   4.857  1.00  1.27           H  
ATOM   2520 2HB  LEU A 166      20.830   5.308   3.306  1.00  1.27           H  
ATOM   2521  HG  LEU A 166      21.891   4.460   6.034  1.00  1.27           H  
ATOM   2522 1HD1 LEU A 166      20.396   2.642   5.742  1.00  1.27           H  
ATOM   2523 2HD1 LEU A 166      19.559   4.194   5.739  1.00  1.27           H  
ATOM   2524 3HD1 LEU A 166      19.824   3.354   4.226  1.00  1.27           H  
ATOM   2525 1HD2 LEU A 166      22.658   2.437   4.854  1.00  1.27           H  
ATOM   2526 2HD2 LEU A 166      22.111   3.126   3.304  1.00  1.27           H  
ATOM   2527 3HD2 LEU A 166      23.446   3.896   4.198  1.00  1.27           H  
ATOM   2528  N   LEU A 167      21.905   8.773   3.641  1.00  1.54           N  
ATOM   2529  CA  LEU A 167      21.500   9.883   2.769  1.00  1.54           C  
ATOM   2530  C   LEU A 167      21.368  11.215   3.512  1.00  1.54           C  
ATOM   2531  O   LEU A 167      22.372  11.737   3.998  1.00  1.54           O  
ATOM   2532  OXT LEU A 167      20.428  11.943   3.202  1.00  1.54           O  
ATOM   2533  CB  LEU A 167      20.131   9.572   2.102  1.00  1.54           C  
ATOM   2534  CG  LEU A 167      18.880   9.587   3.045  1.00  1.54           C  
ATOM   2535  CD1 LEU A 167      17.604   9.654   2.216  1.00  1.54           C  
ATOM   2536  CD2 LEU A 167      18.854   8.349   3.894  1.00  1.54           C  
ATOM   2537  H   LEU A 167      21.902   8.912   4.649  1.00  1.54           H  
ATOM   2538  HA  LEU A 167      22.257   9.998   1.994  1.00  1.54           H  
ATOM   2539 1HB  LEU A 167      19.958  10.316   1.330  1.00  1.54           H  
ATOM   2540 2HB  LEU A 167      20.161   8.599   1.621  1.00  1.54           H  
ATOM   2541  HG  LEU A 167      18.927  10.462   3.682  1.00  1.54           H  
ATOM   2542 1HD1 LEU A 167      16.736   9.671   2.878  1.00  1.54           H  
ATOM   2543 2HD1 LEU A 167      17.612  10.556   1.607  1.00  1.54           H  
ATOM   2544 3HD1 LEU A 167      17.540   8.777   1.569  1.00  1.54           H  
ATOM   2545 1HD2 LEU A 167      17.985   8.381   4.543  1.00  1.54           H  
ATOM   2546 2HD2 LEU A 167      18.802   7.468   3.253  1.00  1.54           H  
ATOM   2547 3HD2 LEU A 167      19.741   8.309   4.493  1.00  1.54           H  
TER    2548
ENDMDL

REMARK ID 642306 MODEL 4 7tx4-n02
PFRMAT TS
TARGET 7tx4-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.013  -2.016  -0.781  1.00  4.23           N  
ATOM      2  CA  MET A   1       3.159  -1.154  -1.946  1.00  4.23           C  
ATOM      3  C   MET A   1       3.814   0.150  -1.525  1.00  4.23           C  
ATOM      4  O   MET A   1       4.136   0.319  -0.349  1.00  4.23           O  
ATOM      5  CB  MET A   1       1.800  -0.917  -2.597  1.00  4.23           C  
ATOM      6  CG  MET A   1       1.143  -2.198  -3.127  1.00  4.23           C  
ATOM      7  SD  MET A   1      -0.470  -1.915  -3.854  1.00  4.23           S  
ATOM      8  CE  MET A   1      -0.045  -1.181  -5.409  1.00  4.23           C  
ATOM      9 1H   MET A   1       3.821  -2.617  -0.702  1.00  4.23           H  
ATOM     10 2H   MET A   1       2.936  -1.444   0.049  1.00  4.23           H  
ATOM     11 3H   MET A   1       2.181  -2.578  -0.881  1.00  4.23           H  
ATOM     12  HA  MET A   1       3.816  -1.638  -2.652  1.00  4.23           H  
ATOM     13 1HB  MET A   1       1.126  -0.453  -1.882  1.00  4.23           H  
ATOM     14 2HB  MET A   1       1.911  -0.232  -3.440  1.00  4.23           H  
ATOM     15 1HG  MET A   1       1.772  -2.654  -3.878  1.00  4.23           H  
ATOM     16 2HG  MET A   1       1.028  -2.911  -2.311  1.00  4.23           H  
ATOM     17 1HE  MET A   1      -0.960  -0.952  -5.955  1.00  4.23           H  
ATOM     18 2HE  MET A   1       0.525  -0.266  -5.242  1.00  4.23           H  
ATOM     19 3HE  MET A   1       0.538  -1.878  -5.987  1.00  4.23           H  
ATOM     20  N   SER A   2       4.031   1.070  -2.463  1.00  3.46           N  
ATOM     21  CA  SER A   2       4.672   2.334  -2.103  1.00  3.46           C  
ATOM     22  C   SER A   2       4.104   3.536  -2.856  1.00  3.46           C  
ATOM     23  O   SER A   2       3.136   3.435  -3.612  1.00  3.46           O  
ATOM     24  CB  SER A   2       6.171   2.245  -2.338  1.00  3.46           C  
ATOM     25  OG  SER A   2       6.838   3.347  -1.766  1.00  3.46           O  
ATOM     26  H   SER A   2       3.764   0.903  -3.424  1.00  3.46           H  
ATOM     27  HA  SER A   2       4.506   2.509  -1.038  1.00  3.46           H  
ATOM     28 1HB  SER A   2       6.556   1.318  -1.913  1.00  3.46           H  
ATOM     29 2HB  SER A   2       6.359   2.222  -3.407  1.00  3.46           H  
ATOM     30  HG  SER A   2       7.784   3.170  -1.861  1.00  3.46           H  
ATOM     31  N   ASN A   3       4.747   4.683  -2.669  1.00  2.70           N  
ATOM     32  CA  ASN A   3       4.257   5.959  -3.189  1.00  2.70           C  
ATOM     33  C   ASN A   3       4.625   6.251  -4.630  1.00  2.70           C  
ATOM     34  O   ASN A   3       5.319   7.224  -4.935  1.00  2.70           O  
ATOM     35  CB  ASN A   3       4.714   7.091  -2.296  1.00  2.70           C  
ATOM     36  CG  ASN A   3       4.080   7.026  -0.932  1.00  2.70           C  
ATOM     37  OD1 ASN A   3       2.884   6.736  -0.807  1.00  2.70           O  
ATOM     38  ND2 ASN A   3       4.854   7.287   0.090  1.00  2.70           N  
ATOM     39  H   ASN A   3       5.583   4.644  -2.104  1.00  2.70           H  
ATOM     40  HA  ASN A   3       3.167   5.931  -3.154  1.00  2.70           H  
ATOM     41 1HB  ASN A   3       5.799   7.054  -2.186  1.00  2.70           H  
ATOM     42 2HB  ASN A   3       4.462   8.045  -2.760  1.00  2.70           H  
ATOM     43 1HD2 ASN A   3       4.482   7.258   1.018  1.00  2.70           H  
ATOM     44 2HD2 ASN A   3       5.816   7.518  -0.056  1.00  2.70           H  
ATOM     45  N   VAL A   4       4.127   5.414  -5.515  1.00  2.05           N  
ATOM     46  CA  VAL A   4       4.330   5.624  -6.934  1.00  2.05           C  
ATOM     47  C   VAL A   4       3.139   6.439  -7.405  1.00  2.05           C  
ATOM     48  O   VAL A   4       2.002   6.072  -7.127  1.00  2.05           O  
ATOM     49  CB  VAL A   4       4.404   4.290  -7.696  1.00  2.05           C  
ATOM     50  CG1 VAL A   4       4.576   4.542  -9.186  1.00  2.05           C  
ATOM     51  CG2 VAL A   4       5.552   3.471  -7.171  1.00  2.05           C  
ATOM     52  H   VAL A   4       3.581   4.630  -5.156  1.00  2.05           H  
ATOM     53  HA  VAL A   4       5.249   6.188  -7.096  1.00  2.05           H  
ATOM     54  HB  VAL A   4       3.478   3.756  -7.555  1.00  2.05           H  
ATOM     55 1HG1 VAL A   4       4.610   3.593  -9.715  1.00  2.05           H  
ATOM     56 2HG1 VAL A   4       3.757   5.123  -9.556  1.00  2.05           H  
ATOM     57 3HG1 VAL A   4       5.505   5.084  -9.358  1.00  2.05           H  
ATOM     58 1HG2 VAL A   4       5.604   2.522  -7.706  1.00  2.05           H  
ATOM     59 2HG2 VAL A   4       6.466   4.018  -7.325  1.00  2.05           H  
ATOM     60 3HG2 VAL A   4       5.411   3.287  -6.106  1.00  2.05           H  
ATOM     61  N   LYS A   5       3.387   7.570  -8.059  1.00  1.58           N  
ATOM     62  CA  LYS A   5       2.288   8.422  -8.529  1.00  1.58           C  
ATOM     63  C   LYS A   5       2.197   8.424 -10.054  1.00  1.58           C  
ATOM     64  O   LYS A   5       1.114   8.443 -10.643  1.00  1.58           O  
ATOM     65  CB  LYS A   5       2.474   9.845  -8.009  1.00  1.58           C  
ATOM     66  CG  LYS A   5       2.515   9.961  -6.470  1.00  1.58           C  
ATOM     67  CD  LYS A   5       1.185   9.554  -5.830  1.00  1.58           C  
ATOM     68  CE  LYS A   5       1.209   9.745  -4.312  1.00  1.58           C  
ATOM     69  NZ  LYS A   5      -0.092   9.357  -3.679  1.00  1.58           N  
ATOM     70  H   LYS A   5       4.345   7.835  -8.223  1.00  1.58           H  
ATOM     71  HA  LYS A   5       1.349   8.031  -8.139  1.00  1.58           H  
ATOM     72 1HB  LYS A   5       3.403  10.257  -8.401  1.00  1.58           H  
ATOM     73 2HB  LYS A   5       1.660  10.472  -8.371  1.00  1.58           H  
ATOM     74 1HG  LYS A   5       3.306   9.316  -6.076  1.00  1.58           H  
ATOM     75 2HG  LYS A   5       2.740  10.988  -6.190  1.00  1.58           H  
ATOM     76 1HD  LYS A   5       0.380  10.157  -6.252  1.00  1.58           H  
ATOM     77 2HD  LYS A   5       0.984   8.504  -6.052  1.00  1.58           H  
ATOM     78 1HE  LYS A   5       2.006   9.128  -3.889  1.00  1.58           H  
ATOM     79 2HE  LYS A   5       1.414  10.790  -4.086  1.00  1.58           H  
ATOM     80 1HZ  LYS A   5      -0.036   9.495  -2.679  1.00  1.58           H  
ATOM     81 2HZ  LYS A   5      -0.835   9.929  -4.056  1.00  1.58           H  
ATOM     82 3HZ  LYS A   5      -0.284   8.384  -3.874  1.00  1.58           H  
ATOM     83  N   GLY A   6       3.347   8.368 -10.702  1.00  1.26           N  
ATOM     84  CA  GLY A   6       3.417   8.411 -12.154  1.00  1.26           C  
ATOM     85  C   GLY A   6       3.139   7.046 -12.764  1.00  1.26           C  
ATOM     86  O   GLY A   6       4.066   6.364 -13.199  1.00  1.26           O  
ATOM     87  H   GLY A   6       4.204   8.324 -10.180  1.00  1.26           H  
ATOM     88 1HA  GLY A   6       2.693   9.134 -12.530  1.00  1.26           H  
ATOM     89 2HA  GLY A   6       4.404   8.755 -12.459  1.00  1.26           H  
ATOM     90  N   PHE A   7       1.887   6.599 -12.740  1.00  1.09           N  
ATOM     91  CA  PHE A   7       1.630   5.263 -13.287  1.00  1.09           C  
ATOM     92  C   PHE A   7       0.208   4.994 -13.781  1.00  1.09           C  
ATOM     93  O   PHE A   7      -0.755   5.641 -13.365  1.00  1.09           O  
ATOM     94  CB  PHE A   7       1.879   4.223 -12.218  1.00  1.09           C  
ATOM     95  CG  PHE A   7       0.829   4.300 -11.141  1.00  1.09           C  
ATOM     96  CD1 PHE A   7      -0.279   3.512 -11.213  1.00  1.09           C  
ATOM     97  CD2 PHE A   7       0.911   5.172 -10.113  1.00  1.09           C  
ATOM     98  CE1 PHE A   7      -1.280   3.586 -10.281  1.00  1.09           C  
ATOM     99  CE2 PHE A   7      -0.085   5.259  -9.171  1.00  1.09           C  
ATOM    100  CZ  PHE A   7      -1.181   4.463  -9.257  1.00  1.09           C  
ATOM    101  H   PHE A   7       1.164   7.186 -12.321  1.00  1.09           H  
ATOM    102  HA  PHE A   7       2.304   5.100 -14.126  1.00  1.09           H  
ATOM    103 1HB  PHE A   7       1.826   3.263 -12.689  1.00  1.09           H  
ATOM    104 2HB  PHE A   7       2.863   4.342 -11.776  1.00  1.09           H  
ATOM    105  HD1 PHE A   7      -0.349   2.821 -12.017  1.00  1.09           H  
ATOM    106  HD2 PHE A   7       1.760   5.807 -10.043  1.00  1.09           H  
ATOM    107  HE1 PHE A   7      -2.143   2.952 -10.358  1.00  1.09           H  
ATOM    108  HE2 PHE A   7      -0.005   5.969  -8.357  1.00  1.09           H  
ATOM    109  HZ  PHE A   7      -1.970   4.529  -8.511  1.00  1.09           H  
ATOM    110  N   THR A   8       0.095   3.943 -14.594  1.00  1.00           N  
ATOM    111  CA  THR A   8      -1.164   3.347 -15.012  1.00  1.00           C  
ATOM    112  C   THR A   8      -1.290   2.001 -14.312  1.00  1.00           C  
ATOM    113  O   THR A   8      -0.365   1.200 -14.382  1.00  1.00           O  
ATOM    114  CB  THR A   8      -1.164   3.092 -16.509  1.00  1.00           C  
ATOM    115  OG1 THR A   8      -1.026   4.331 -17.205  1.00  1.00           O  
ATOM    116  CG2 THR A   8      -2.413   2.367 -16.943  1.00  1.00           C  
ATOM    117  H   THR A   8       0.944   3.506 -14.953  1.00  1.00           H  
ATOM    118  HA  THR A   8      -1.976   4.015 -14.748  1.00  1.00           H  
ATOM    119  HB  THR A   8      -0.309   2.477 -16.752  1.00  1.00           H  
ATOM    120  HG1 THR A   8      -0.928   4.147 -18.149  1.00  1.00           H  
ATOM    121 1HG2 THR A   8      -2.352   2.198 -18.002  1.00  1.00           H  
ATOM    122 2HG2 THR A   8      -2.488   1.408 -16.422  1.00  1.00           H  
ATOM    123 3HG2 THR A   8      -3.288   2.972 -16.715  1.00  1.00           H  
ATOM    124  N   PRO A   9      -2.317   1.726 -13.518  1.00  0.97           N  
ATOM    125  CA  PRO A   9      -2.405   0.453 -12.849  1.00  0.97           C  
ATOM    126  C   PRO A   9      -2.795  -0.699 -13.770  1.00  0.97           C  
ATOM    127  O   PRO A   9      -3.646  -0.560 -14.650  1.00  0.97           O  
ATOM    128  CB  PRO A   9      -3.478   0.718 -11.791  1.00  0.97           C  
ATOM    129  CG  PRO A   9      -4.354   1.824 -12.409  1.00  0.97           C  
ATOM    130  CD  PRO A   9      -3.398   2.674 -13.257  1.00  0.97           C  
ATOM    131  HA  PRO A   9      -1.448   0.235 -12.368  1.00  0.97           H  
ATOM    132 1HB  PRO A   9      -4.034  -0.218 -11.609  1.00  0.97           H  
ATOM    133 2HB  PRO A   9      -3.012   0.985 -10.841  1.00  0.97           H  
ATOM    134 1HG  PRO A   9      -5.157   1.369 -13.009  1.00  0.97           H  
ATOM    135 2HG  PRO A   9      -4.844   2.406 -11.613  1.00  0.97           H  
ATOM    136 1HD  PRO A   9      -3.901   2.958 -14.191  1.00  0.97           H  
ATOM    137 2HD  PRO A   9      -3.029   3.551 -12.697  1.00  0.97           H  
ATOM    138  N   LEU A  10      -2.229  -1.845 -13.455  1.00  0.96           N  
ATOM    139  CA  LEU A  10      -2.532  -3.187 -13.920  1.00  0.96           C  
ATOM    140  C   LEU A  10      -2.969  -3.757 -12.581  1.00  0.96           C  
ATOM    141  O   LEU A  10      -2.919  -2.926 -11.681  1.00  0.96           O  
ATOM    142  CB  LEU A  10      -1.310  -3.911 -14.517  1.00  0.96           C  
ATOM    143  CG  LEU A  10      -0.579  -3.212 -15.690  1.00  0.96           C  
ATOM    144  CD1 LEU A  10       0.661  -4.029 -16.072  1.00  0.96           C  
ATOM    145  CD2 LEU A  10      -1.524  -3.059 -16.862  1.00  0.96           C  
ATOM    146  H   LEU A  10      -1.488  -1.828 -12.753  1.00  0.96           H  
ATOM    147  HA  LEU A  10      -3.367  -3.187 -14.619  1.00  0.96           H  
ATOM    148 1HB  LEU A  10      -0.577  -4.054 -13.730  1.00  0.96           H  
ATOM    149 2HB  LEU A  10      -1.630  -4.893 -14.867  1.00  0.96           H  
ATOM    150  HG  LEU A  10      -0.242  -2.229 -15.367  1.00  0.96           H  
ATOM    151 1HD1 LEU A  10       1.193  -3.539 -16.886  1.00  0.96           H  
ATOM    152 2HD1 LEU A  10       1.312  -4.104 -15.209  1.00  0.96           H  
ATOM    153 3HD1 LEU A  10       0.359  -5.023 -16.389  1.00  0.96           H  
ATOM    154 1HD2 LEU A  10      -1.016  -2.561 -17.688  1.00  0.96           H  
ATOM    155 2HD2 LEU A  10      -1.867  -4.036 -17.184  1.00  0.96           H  
ATOM    156 3HD2 LEU A  10      -2.378  -2.459 -16.544  1.00  0.96           H  
ATOM    157  N   ALA A  11      -2.571  -5.016 -12.380  1.00  0.94           N  
ATOM    158  CA  ALA A  11      -3.315  -5.861 -11.450  1.00  0.94           C  
ATOM    159  C   ALA A  11      -3.031  -5.272 -10.065  1.00  0.94           C  
ATOM    160  O   ALA A  11      -2.024  -4.605  -9.898  1.00  0.94           O  
ATOM    161  CB  ALA A  11      -2.880  -7.307 -11.529  1.00  0.94           C  
ATOM    162  H   ALA A  11      -1.593  -5.055 -12.141  1.00  0.94           H  
ATOM    163  HA  ALA A  11      -4.382  -5.778 -11.660  1.00  0.94           H  
ATOM    164 1HB  ALA A  11      -3.439  -7.895 -10.801  1.00  0.94           H  
ATOM    165 2HB  ALA A  11      -3.071  -7.693 -12.531  1.00  0.94           H  
ATOM    166 3HB  ALA A  11      -1.815  -7.376 -11.308  1.00  0.94           H  
ATOM    167  N   SER A  12      -3.818  -5.565  -9.044  1.00  0.92           N  
ATOM    168  CA  SER A  12      -3.641  -4.881  -7.744  1.00  0.92           C  
ATOM    169  C   SER A  12      -2.205  -4.507  -7.275  1.00  0.92           C  
ATOM    170  O   SER A  12      -2.032  -3.428  -6.711  1.00  0.92           O  
ATOM    171  CB  SER A  12      -4.256  -5.736  -6.657  1.00  0.92           C  
ATOM    172  OG  SER A  12      -5.646  -5.836  -6.821  1.00  0.92           O  
ATOM    173  H   SER A  12      -4.606  -6.183  -9.178  1.00  0.92           H  
ATOM    174  HA  SER A  12      -4.207  -3.950  -7.801  1.00  0.92           H  
ATOM    175 1HB  SER A  12      -3.809  -6.729  -6.678  1.00  0.92           H  
ATOM    176 2HB  SER A  12      -4.030  -5.298  -5.685  1.00  0.92           H  
ATOM    177  HG  SER A  12      -5.965  -6.349  -6.072  1.00  0.92           H  
ATOM    178  N   ASN A  13      -1.197  -5.371  -7.456  1.00  0.88           N  
ATOM    179  CA  ASN A  13       0.162  -5.056  -6.976  1.00  0.88           C  
ATOM    180  C   ASN A  13       1.157  -4.701  -8.097  1.00  0.88           C  
ATOM    181  O   ASN A  13       2.369  -4.741  -7.881  1.00  0.88           O  
ATOM    182  CB  ASN A  13       0.714  -6.190  -6.140  1.00  0.88           C  
ATOM    183  CG  ASN A  13      -0.020  -6.362  -4.837  1.00  0.88           C  
ATOM    184  OD1 ASN A  13      -0.346  -5.387  -4.152  1.00  0.88           O  
ATOM    185  ND2 ASN A  13      -0.284  -7.591  -4.477  1.00  0.88           N  
ATOM    186  H   ASN A  13      -1.375  -6.235  -7.943  1.00  0.88           H  
ATOM    187  HA  ASN A  13       0.096  -4.182  -6.331  1.00  0.88           H  
ATOM    188 1HB  ASN A  13       0.665  -7.123  -6.705  1.00  0.88           H  
ATOM    189 2HB  ASN A  13       1.761  -6.003  -5.923  1.00  0.88           H  
ATOM    190 1HD2 ASN A  13      -0.764  -7.770  -3.617  1.00  0.88           H  
ATOM    191 2HD2 ASN A  13       0.003  -8.355  -5.057  1.00  0.88           H  
ATOM    192  N   HIS A  14       0.645  -4.392  -9.281  1.00  0.84           N  
ATOM    193  CA  HIS A  14       1.449  -4.073 -10.458  1.00  0.84           C  
ATOM    194  C   HIS A  14       1.058  -2.795 -11.204  1.00  0.84           C  
ATOM    195  O   HIS A  14      -0.085  -2.638 -11.626  1.00  0.84           O  
ATOM    196  CB  HIS A  14       1.360  -5.231 -11.440  1.00  0.84           C  
ATOM    197  CG  HIS A  14       2.022  -6.511 -11.018  1.00  0.84           C  
ATOM    198  ND1 HIS A  14       3.213  -6.914 -11.570  1.00  0.84           N  
ATOM    199  CD2 HIS A  14       1.692  -7.465 -10.116  1.00  0.84           C  
ATOM    200  CE1 HIS A  14       3.594  -8.047 -11.026  1.00  0.84           C  
ATOM    201  NE2 HIS A  14       2.698  -8.406 -10.145  1.00  0.84           N  
ATOM    202  H   HIS A  14      -0.363  -4.374  -9.377  1.00  0.84           H  
ATOM    203  HA  HIS A  14       2.481  -3.972 -10.153  1.00  0.84           H  
ATOM    204 1HB  HIS A  14       0.312  -5.450 -11.620  1.00  0.84           H  
ATOM    205 2HB  HIS A  14       1.783  -4.916 -12.380  1.00  0.84           H  
ATOM    206  HD2 HIS A  14       0.807  -7.485  -9.480  1.00  0.84           H  
ATOM    207  HE1 HIS A  14       4.498  -8.594 -11.267  1.00  0.84           H  
ATOM    208  HE2 HIS A  14       2.765  -9.260  -9.576  1.00  0.84           H  
ATOM    209  N   TYR A  15       2.027  -1.908 -11.388  1.00  0.81           N  
ATOM    210  CA  TYR A  15       1.822  -0.636 -12.092  1.00  0.81           C  
ATOM    211  C   TYR A  15       2.683  -0.554 -13.350  1.00  0.81           C  
ATOM    212  O   TYR A  15       3.736  -1.179 -13.379  1.00  0.81           O  
ATOM    213  CB  TYR A  15       2.174   0.539 -11.190  1.00  0.81           C  
ATOM    214  CG  TYR A  15       1.313   0.807  -9.971  1.00  0.81           C  
ATOM    215  CD1 TYR A  15       1.801   1.672  -9.021  1.00  0.81           C  
ATOM    216  CD2 TYR A  15       0.066   0.230  -9.794  1.00  0.81           C  
ATOM    217  CE1 TYR A  15       1.054   1.981  -7.906  1.00  0.81           C  
ATOM    218  CE2 TYR A  15      -0.681   0.530  -8.680  1.00  0.81           C  
ATOM    219  CZ  TYR A  15      -0.190   1.411  -7.740  1.00  0.81           C  
ATOM    220  OH  TYR A  15      -0.939   1.735  -6.632  1.00  0.81           O  
ATOM    221  H   TYR A  15       2.950  -2.131 -11.006  1.00  0.81           H  
ATOM    222  HA  TYR A  15       0.781  -0.559 -12.402  1.00  0.81           H  
ATOM    223 1HB  TYR A  15       3.191   0.391 -10.829  1.00  0.81           H  
ATOM    224 2HB  TYR A  15       2.195   1.407 -11.776  1.00  0.81           H  
ATOM    225  HD1 TYR A  15       2.776   2.123  -9.164  1.00  0.81           H  
ATOM    226  HD2 TYR A  15      -0.333  -0.450 -10.530  1.00  0.81           H  
ATOM    227  HE1 TYR A  15       1.439   2.679  -7.163  1.00  0.81           H  
ATOM    228  HE2 TYR A  15      -1.665   0.078  -8.549  1.00  0.81           H  
ATOM    229  HH  TYR A  15      -0.491   2.430  -6.138  1.00  0.81           H  
ATOM    230  N   ILE A  16       2.276   0.223 -14.366  1.00  0.78           N  
ATOM    231  CA  ILE A  16       3.113   0.383 -15.567  1.00  0.78           C  
ATOM    232  C   ILE A  16       3.235   1.854 -16.032  1.00  0.78           C  
ATOM    233  O   ILE A  16       2.274   2.628 -15.965  1.00  0.78           O  
ATOM    234  CB  ILE A  16       2.575  -0.545 -16.693  1.00  0.78           C  
ATOM    235  CG1 ILE A  16       3.496  -0.537 -17.917  1.00  0.78           C  
ATOM    236  CG2 ILE A  16       1.178  -0.143 -17.084  1.00  0.78           C  
ATOM    237  CD1 ILE A  16       3.207  -1.691 -18.864  1.00  0.78           C  
ATOM    238  H   ILE A  16       1.373   0.690 -14.321  1.00  0.78           H  
ATOM    239  HA  ILE A  16       4.117   0.050 -15.321  1.00  0.78           H  
ATOM    240  HB  ILE A  16       2.556  -1.566 -16.319  1.00  0.78           H  
ATOM    241 1HG1 ILE A  16       3.364   0.397 -18.451  1.00  0.78           H  
ATOM    242 2HG1 ILE A  16       4.533  -0.599 -17.592  1.00  0.78           H  
ATOM    243 1HG2 ILE A  16       0.804  -0.814 -17.855  1.00  0.78           H  
ATOM    244 2HG2 ILE A  16       0.529  -0.191 -16.220  1.00  0.78           H  
ATOM    245 3HG2 ILE A  16       1.199   0.856 -17.456  1.00  0.78           H  
ATOM    246 1HD1 ILE A  16       3.872  -1.647 -19.717  1.00  0.78           H  
ATOM    247 2HD1 ILE A  16       3.354  -2.639 -18.338  1.00  0.78           H  
ATOM    248 3HD1 ILE A  16       2.176  -1.622 -19.210  1.00  0.78           H  
ATOM    249  N   LYS A  17       4.441   2.243 -16.475  1.00  0.78           N  
ATOM    250  CA  LYS A  17       4.724   3.618 -16.935  1.00  0.78           C  
ATOM    251  C   LYS A  17       5.779   3.735 -18.034  1.00  0.78           C  
ATOM    252  O   LYS A  17       6.767   2.997 -18.032  1.00  0.78           O  
ATOM    253  CB  LYS A  17       5.179   4.468 -15.747  1.00  0.78           C  
ATOM    254  CG  LYS A  17       5.612   5.922 -16.036  1.00  0.78           C  
ATOM    255  CD  LYS A  17       4.482   6.864 -16.400  1.00  0.78           C  
ATOM    256  CE  LYS A  17       5.025   8.288 -16.490  1.00  0.78           C  
ATOM    257  NZ  LYS A  17       3.991   9.267 -16.935  1.00  0.78           N  
ATOM    258  H   LYS A  17       5.201   1.560 -16.438  1.00  0.78           H  
ATOM    259  HA  LYS A  17       3.797   4.035 -17.328  1.00  0.78           H  
ATOM    260 1HB  LYS A  17       4.388   4.510 -15.016  1.00  0.78           H  
ATOM    261 2HB  LYS A  17       6.033   3.982 -15.285  1.00  0.78           H  
ATOM    262 1HG  LYS A  17       6.094   6.321 -15.148  1.00  0.78           H  
ATOM    263 2HG  LYS A  17       6.326   5.935 -16.813  1.00  0.78           H  
ATOM    264 1HD  LYS A  17       4.067   6.587 -17.363  1.00  0.78           H  
ATOM    265 2HD  LYS A  17       3.694   6.818 -15.660  1.00  0.78           H  
ATOM    266 1HE  LYS A  17       5.395   8.583 -15.508  1.00  0.78           H  
ATOM    267 2HE  LYS A  17       5.855   8.303 -17.197  1.00  0.78           H  
ATOM    268 1HZ  LYS A  17       4.402  10.189 -16.981  1.00  0.78           H  
ATOM    269 2HZ  LYS A  17       3.657   9.002 -17.850  1.00  0.78           H  
ATOM    270 3HZ  LYS A  17       3.224   9.271 -16.283  1.00  0.78           H  
ATOM    271  N   ILE A  18       5.571   4.687 -18.952  1.00  0.78           N  
ATOM    272  CA  ILE A  18       6.572   5.000 -19.966  1.00  0.78           C  
ATOM    273  C   ILE A  18       7.555   6.002 -19.352  1.00  0.78           C  
ATOM    274  O   ILE A  18       7.198   7.163 -19.128  1.00  0.78           O  
ATOM    275  CB  ILE A  18       5.943   5.686 -21.168  1.00  0.78           C  
ATOM    276  CG1 ILE A  18       4.897   4.854 -21.760  1.00  0.78           C  
ATOM    277  CG2 ILE A  18       7.033   5.900 -22.226  1.00  0.78           C  
ATOM    278  CD1 ILE A  18       4.067   5.628 -22.728  1.00  0.78           C  
ATOM    279  H   ILE A  18       4.719   5.224 -18.922  1.00  0.78           H  
ATOM    280  HA  ILE A  18       7.076   4.096 -20.259  1.00  0.78           H  
ATOM    281  HB  ILE A  18       5.510   6.640 -20.874  1.00  0.78           H  
ATOM    282 1HG1 ILE A  18       5.375   4.034 -22.285  1.00  0.78           H  
ATOM    283 2HG1 ILE A  18       4.258   4.449 -20.979  1.00  0.78           H  
ATOM    284 1HG2 ILE A  18       6.606   6.387 -23.102  1.00  0.78           H  
ATOM    285 2HG2 ILE A  18       7.824   6.523 -21.812  1.00  0.78           H  
ATOM    286 3HG2 ILE A  18       7.452   4.930 -22.517  1.00  0.78           H  
ATOM    287 1HD1 ILE A  18       3.314   5.000 -23.171  1.00  0.78           H  
ATOM    288 2HD1 ILE A  18       3.580   6.451 -22.208  1.00  0.78           H  
ATOM    289 3HD1 ILE A  18       4.703   6.028 -23.504  1.00  0.78           H  
ATOM    290  N   ILE A  19       8.737   5.527 -19.009  1.00  0.79           N  
ATOM    291  CA  ILE A  19       9.739   6.303 -18.263  1.00  0.79           C  
ATOM    292  C   ILE A  19      11.110   5.638 -18.335  1.00  0.79           C  
ATOM    293  O   ILE A  19      11.197   4.441 -18.556  1.00  0.79           O  
ATOM    294  CB  ILE A  19       9.268   6.524 -16.798  1.00  0.79           C  
ATOM    295  CG1 ILE A  19      10.169   7.501 -16.040  1.00  0.79           C  
ATOM    296  CG2 ILE A  19       9.158   5.224 -16.053  1.00  0.79           C  
ATOM    297  CD1 ILE A  19       9.563   7.968 -14.730  1.00  0.79           C  
ATOM    298  H   ILE A  19       8.940   4.576 -19.308  1.00  0.79           H  
ATOM    299  HA  ILE A  19       9.824   7.283 -18.729  1.00  0.79           H  
ATOM    300  HB  ILE A  19       8.301   6.990 -16.827  1.00  0.79           H  
ATOM    301 1HG1 ILE A  19      11.112   7.022 -15.809  1.00  0.79           H  
ATOM    302 2HG1 ILE A  19      10.363   8.374 -16.665  1.00  0.79           H  
ATOM    303 1HG2 ILE A  19       8.785   5.410 -15.046  1.00  0.79           H  
ATOM    304 2HG2 ILE A  19       8.472   4.556 -16.570  1.00  0.79           H  
ATOM    305 3HG2 ILE A  19      10.145   4.777 -15.998  1.00  0.79           H  
ATOM    306 1HD1 ILE A  19      10.250   8.654 -14.239  1.00  0.79           H  
ATOM    307 2HD1 ILE A  19       8.620   8.476 -14.927  1.00  0.79           H  
ATOM    308 3HD1 ILE A  19       9.387   7.112 -14.085  1.00  0.79           H  
ATOM    309  N   ASP A  20      12.197   6.379 -18.228  1.00  0.79           N  
ATOM    310  CA  ASP A  20      13.473   5.668 -18.155  1.00  0.79           C  
ATOM    311  C   ASP A  20      13.493   4.849 -16.840  1.00  0.79           C  
ATOM    312  O   ASP A  20      12.889   5.259 -15.844  1.00  0.79           O  
ATOM    313  CB  ASP A  20      14.655   6.623 -18.274  1.00  0.79           C  
ATOM    314  CG  ASP A  20      14.795   7.233 -19.698  1.00  0.79           C  
ATOM    315  OD1 ASP A  20      14.076   6.824 -20.589  1.00  0.79           O  
ATOM    316  OD2 ASP A  20      15.635   8.085 -19.869  1.00  0.79           O  
ATOM    317  H   ASP A  20      12.144   7.387 -18.109  1.00  0.79           H  
ATOM    318  HA  ASP A  20      13.535   4.964 -18.988  1.00  0.79           H  
ATOM    319 1HB  ASP A  20      14.537   7.438 -17.561  1.00  0.79           H  
ATOM    320 2HB  ASP A  20      15.578   6.090 -18.026  1.00  0.79           H  
ATOM    321  N   LEU A  21      14.167   3.696 -16.825  1.00  0.78           N  
ATOM    322  CA  LEU A  21      14.200   2.835 -15.631  1.00  0.78           C  
ATOM    323  C   LEU A  21      14.961   3.519 -14.524  1.00  0.78           C  
ATOM    324  O   LEU A  21      14.526   3.554 -13.374  1.00  0.78           O  
ATOM    325  CB  LEU A  21      14.863   1.495 -15.957  1.00  0.78           C  
ATOM    326  CG  LEU A  21      14.910   0.445 -14.840  1.00  0.78           C  
ATOM    327  CD1 LEU A  21      13.527   0.057 -14.457  1.00  0.78           C  
ATOM    328  CD2 LEU A  21      15.637  -0.743 -15.314  1.00  0.78           C  
ATOM    329  H   LEU A  21      14.723   3.426 -17.636  1.00  0.78           H  
ATOM    330  HA  LEU A  21      13.190   2.663 -15.276  1.00  0.78           H  
ATOM    331 1HB  LEU A  21      14.334   1.054 -16.802  1.00  0.78           H  
ATOM    332 2HB  LEU A  21      15.892   1.689 -16.260  1.00  0.78           H  
ATOM    333  HG  LEU A  21      15.413   0.866 -13.967  1.00  0.78           H  
ATOM    334 1HD1 LEU A  21      13.575  -0.690 -13.665  1.00  0.78           H  
ATOM    335 2HD1 LEU A  21      12.992   0.930 -14.120  1.00  0.78           H  
ATOM    336 3HD1 LEU A  21      13.025  -0.367 -15.318  1.00  0.78           H  
ATOM    337 1HD2 LEU A  21      15.681  -1.495 -14.528  1.00  0.78           H  
ATOM    338 2HD2 LEU A  21      15.116  -1.144 -16.170  1.00  0.78           H  
ATOM    339 3HD2 LEU A  21      16.639  -0.446 -15.599  1.00  0.78           H  
ATOM    340  N   VAL A  22      16.101   4.088 -14.883  1.00  0.78           N  
ATOM    341  CA  VAL A  22      16.931   4.776 -13.911  1.00  0.78           C  
ATOM    342  C   VAL A  22      16.222   5.963 -13.281  1.00  0.78           C  
ATOM    343  O   VAL A  22      16.291   6.162 -12.064  1.00  0.78           O  
ATOM    344  CB  VAL A  22      18.235   5.195 -14.567  1.00  0.78           C  
ATOM    345  CG1 VAL A  22      19.016   6.137 -13.636  1.00  0.78           C  
ATOM    346  CG2 VAL A  22      19.027   3.901 -14.859  1.00  0.78           C  
ATOM    347  H   VAL A  22      16.395   4.011 -15.864  1.00  0.78           H  
ATOM    348  HA  VAL A  22      17.164   4.070 -13.126  1.00  0.78           H  
ATOM    349  HB  VAL A  22      18.022   5.721 -15.497  1.00  0.78           H  
ATOM    350 1HG1 VAL A  22      19.940   6.437 -14.112  1.00  0.78           H  
ATOM    351 2HG1 VAL A  22      18.416   7.024 -13.439  1.00  0.78           H  
ATOM    352 3HG1 VAL A  22      19.233   5.637 -12.698  1.00  0.78           H  
ATOM    353 1HG2 VAL A  22      19.957   4.138 -15.359  1.00  0.78           H  
ATOM    354 2HG2 VAL A  22      19.235   3.378 -13.929  1.00  0.78           H  
ATOM    355 3HG2 VAL A  22      18.429   3.258 -15.499  1.00  0.78           H  
ATOM    356  N   GLU A  23      15.525   6.742 -14.101  1.00  0.78           N  
ATOM    357  CA  GLU A  23      14.760   7.868 -13.595  1.00  0.78           C  
ATOM    358  C   GLU A  23      13.732   7.375 -12.589  1.00  0.78           C  
ATOM    359  O   GLU A  23      13.646   7.898 -11.472  1.00  0.78           O  
ATOM    360  CB  GLU A  23      14.045   8.574 -14.745  1.00  0.78           C  
ATOM    361  CG  GLU A  23      13.190   9.742 -14.358  1.00  0.78           C  
ATOM    362  CD  GLU A  23      12.438  10.315 -15.543  1.00  0.78           C  
ATOM    363  OE1 GLU A  23      12.662   9.863 -16.639  1.00  0.78           O  
ATOM    364  OE2 GLU A  23      11.622  11.196 -15.340  1.00  0.78           O  
ATOM    365  H   GLU A  23      15.510   6.527 -15.086  1.00  0.78           H  
ATOM    366  HA  GLU A  23      15.434   8.563 -13.096  1.00  0.78           H  
ATOM    367 1HB  GLU A  23      14.779   8.922 -15.468  1.00  0.78           H  
ATOM    368 2HB  GLU A  23      13.402   7.859 -15.258  1.00  0.78           H  
ATOM    369 1HG  GLU A  23      12.483   9.405 -13.613  1.00  0.78           H  
ATOM    370 2HG  GLU A  23      13.816  10.511 -13.914  1.00  0.78           H  
ATOM    371  N   ALA A  24      12.981   6.335 -12.969  1.00  0.79           N  
ATOM    372  CA  ALA A  24      11.970   5.776 -12.094  1.00  0.79           C  
ATOM    373  C   ALA A  24      12.581   5.262 -10.799  1.00  0.79           C  
ATOM    374  O   ALA A  24      12.019   5.460  -9.725  1.00  0.79           O  
ATOM    375  CB  ALA A  24      11.249   4.654 -12.804  1.00  0.79           C  
ATOM    376  H   ALA A  24      13.094   5.936 -13.904  1.00  0.79           H  
ATOM    377  HA  ALA A  24      11.259   6.565 -11.847  1.00  0.79           H  
ATOM    378 1HB  ALA A  24      10.476   4.246 -12.163  1.00  0.79           H  
ATOM    379 2HB  ALA A  24      10.809   5.038 -13.707  1.00  0.79           H  
ATOM    380 3HB  ALA A  24      11.953   3.885 -13.061  1.00  0.79           H  
ATOM    381  N   ALA A  25      13.750   4.629 -10.881  1.00  0.81           N  
ATOM    382  CA  ALA A  25      14.388   4.105  -9.684  1.00  0.81           C  
ATOM    383  C   ALA A  25      14.747   5.204  -8.722  1.00  0.81           C  
ATOM    384  O   ALA A  25      14.478   5.115  -7.525  1.00  0.81           O  
ATOM    385  CB  ALA A  25      15.637   3.348 -10.064  1.00  0.81           C  
ATOM    386  H   ALA A  25      14.180   4.472 -11.791  1.00  0.81           H  
ATOM    387  HA  ALA A  25      13.693   3.450  -9.181  1.00  0.81           H  
ATOM    388 1HB  ALA A  25      16.104   2.948  -9.166  1.00  0.81           H  
ATOM    389 2HB  ALA A  25      15.408   2.543 -10.743  1.00  0.81           H  
ATOM    390 3HB  ALA A  25      16.306   4.038 -10.549  1.00  0.81           H  
ATOM    391  N   ARG A  26      15.278   6.292  -9.242  1.00  0.84           N  
ATOM    392  CA  ARG A  26      15.670   7.384  -8.384  1.00  0.84           C  
ATOM    393  C   ARG A  26      14.472   8.145  -7.805  1.00  0.84           C  
ATOM    394  O   ARG A  26      14.527   8.620  -6.660  1.00  0.84           O  
ATOM    395  CB  ARG A  26      16.639   8.265  -9.139  1.00  0.84           C  
ATOM    396  CG  ARG A  26      18.010   7.567  -9.327  1.00  0.84           C  
ATOM    397  CD  ARG A  26      18.951   8.349 -10.130  1.00  0.84           C  
ATOM    398  NE  ARG A  26      20.282   7.728 -10.193  1.00  0.84           N  
ATOM    399  CZ  ARG A  26      21.236   8.099 -11.069  1.00  0.84           C  
ATOM    400  NH1 ARG A  26      20.983   9.046 -11.950  1.00  0.84           N  
ATOM    401  NH2 ARG A  26      22.421   7.528 -11.046  1.00  0.84           N  
ATOM    402  H   ARG A  26      15.467   6.338 -10.246  1.00  0.84           H  
ATOM    403  HA  ARG A  26      16.225   6.957  -7.548  1.00  0.84           H  
ATOM    404 1HB  ARG A  26      16.231   8.485 -10.131  1.00  0.84           H  
ATOM    405 2HB  ARG A  26      16.786   9.206  -8.615  1.00  0.84           H  
ATOM    406 1HG  ARG A  26      18.465   7.373  -8.353  1.00  0.84           H  
ATOM    407 2HG  ARG A  26      17.847   6.615  -9.839  1.00  0.84           H  
ATOM    408 1HD  ARG A  26      18.565   8.429 -11.147  1.00  0.84           H  
ATOM    409 2HD  ARG A  26      19.059   9.342  -9.701  1.00  0.84           H  
ATOM    410  HE  ARG A  26      20.528   7.002  -9.489  1.00  0.84           H  
ATOM    411 1HH1 ARG A  26      20.074   9.489 -11.969  1.00  0.84           H  
ATOM    412 2HH1 ARG A  26      21.698   9.329 -12.605  1.00  0.84           H  
ATOM    413 1HH2 ARG A  26      22.622   6.791 -10.372  1.00  0.84           H  
ATOM    414 2HH2 ARG A  26      23.137   7.830 -11.695  1.00  0.84           H  
ATOM    415  N   LYS A  27      13.388   8.261  -8.582  1.00  0.85           N  
ATOM    416  CA  LYS A  27      12.183   8.952  -8.124  1.00  0.85           C  
ATOM    417  C   LYS A  27      11.329   8.128  -7.156  1.00  0.85           C  
ATOM    418  O   LYS A  27      10.751   8.677  -6.215  1.00  0.85           O  
ATOM    419  CB  LYS A  27      11.355   9.414  -9.321  1.00  0.85           C  
ATOM    420  CG  LYS A  27      12.012  10.577 -10.063  1.00  0.85           C  
ATOM    421  CD  LYS A  27      11.203  11.073 -11.249  1.00  0.85           C  
ATOM    422  CE  LYS A  27      11.873  12.313 -11.851  1.00  0.85           C  
ATOM    423  NZ  LYS A  27      11.191  12.808 -13.075  1.00  0.85           N  
ATOM    424  H   LYS A  27      13.410   7.882  -9.531  1.00  0.85           H  
ATOM    425  HA  LYS A  27      12.499   9.845  -7.590  1.00  0.85           H  
ATOM    426 1HB  LYS A  27      11.241   8.583 -10.024  1.00  0.85           H  
ATOM    427 2HB  LYS A  27      10.362   9.715  -8.993  1.00  0.85           H  
ATOM    428 1HG  LYS A  27      12.165  11.403  -9.371  1.00  0.85           H  
ATOM    429 2HG  LYS A  27      12.987  10.249 -10.428  1.00  0.85           H  
ATOM    430 1HD  LYS A  27      11.132  10.293 -12.002  1.00  0.85           H  
ATOM    431 2HD  LYS A  27      10.198  11.334 -10.926  1.00  0.85           H  
ATOM    432 1HE  LYS A  27      11.854  13.103 -11.103  1.00  0.85           H  
ATOM    433 2HE  LYS A  27      12.910  12.082 -12.094  1.00  0.85           H  
ATOM    434 1HZ  LYS A  27      11.666  13.626 -13.415  1.00  0.85           H  
ATOM    435 2HZ  LYS A  27      11.228  12.086 -13.808  1.00  0.85           H  
ATOM    436 3HZ  LYS A  27      10.233  13.037 -12.873  1.00  0.85           H  
ATOM    437  N   VAL A  28      11.268   6.820  -7.379  1.00  0.85           N  
ATOM    438  CA  VAL A  28      10.488   5.900  -6.563  1.00  0.85           C  
ATOM    439  C   VAL A  28      11.266   5.333  -5.388  1.00  0.85           C  
ATOM    440  O   VAL A  28      10.691   5.089  -4.329  1.00  0.85           O  
ATOM    441  CB  VAL A  28       9.926   4.755  -7.409  1.00  0.85           C  
ATOM    442  CG1 VAL A  28       9.269   3.760  -6.531  1.00  0.85           C  
ATOM    443  CG2 VAL A  28       8.947   5.320  -8.388  1.00  0.85           C  
ATOM    444  H   VAL A  28      11.755   6.433  -8.183  1.00  0.85           H  
ATOM    445  HA  VAL A  28       9.638   6.452  -6.165  1.00  0.85           H  
ATOM    446  HB  VAL A  28      10.734   4.251  -7.936  1.00  0.85           H  
ATOM    447 1HG1 VAL A  28       8.871   2.944  -7.138  1.00  0.85           H  
ATOM    448 2HG1 VAL A  28      10.010   3.370  -5.833  1.00  0.85           H  
ATOM    449 3HG1 VAL A  28       8.459   4.235  -5.978  1.00  0.85           H  
ATOM    450 1HG2 VAL A  28       8.553   4.520  -8.961  1.00  0.85           H  
ATOM    451 2HG2 VAL A  28       8.139   5.818  -7.852  1.00  0.85           H  
ATOM    452 3HG2 VAL A  28       9.452   6.036  -9.041  1.00  0.85           H  
ATOM    453  N   LYS A  29      12.553   5.063  -5.590  1.00  0.84           N  
ATOM    454  CA  LYS A  29      13.412   4.460  -4.584  1.00  0.84           C  
ATOM    455  C   LYS A  29      12.902   3.103  -4.112  1.00  0.84           C  
ATOM    456  O   LYS A  29      12.554   2.943  -2.943  1.00  0.84           O  
ATOM    457  CB  LYS A  29      13.586   5.415  -3.409  1.00  0.84           C  
ATOM    458  CG  LYS A  29      14.254   6.735  -3.823  1.00  0.84           C  
ATOM    459  CD  LYS A  29      14.440   7.675  -2.649  1.00  0.84           C  
ATOM    460  CE  LYS A  29      15.298   8.898  -3.013  1.00  0.84           C  
ATOM    461  NZ  LYS A  29      14.695   9.732  -4.102  1.00  0.84           N  
ATOM    462  H   LYS A  29      12.991   5.281  -6.478  1.00  0.84           H  
ATOM    463  HA  LYS A  29      14.402   4.329  -5.018  1.00  0.84           H  
ATOM    464 1HB  LYS A  29      12.631   5.642  -2.947  1.00  0.84           H  
ATOM    465 2HB  LYS A  29      14.212   4.945  -2.653  1.00  0.84           H  
ATOM    466 1HG  LYS A  29      15.221   6.528  -4.285  1.00  0.84           H  
ATOM    467 2HG  LYS A  29      13.627   7.233  -4.568  1.00  0.84           H  
ATOM    468 1HD  LYS A  29      13.461   8.023  -2.314  1.00  0.84           H  
ATOM    469 2HD  LYS A  29      14.916   7.141  -1.828  1.00  0.84           H  
ATOM    470 1HE  LYS A  29      15.403   9.515  -2.123  1.00  0.84           H  
ATOM    471 2HE  LYS A  29      16.286   8.566  -3.331  1.00  0.84           H  
ATOM    472 1HZ  LYS A  29      15.288  10.522  -4.285  1.00  0.84           H  
ATOM    473 2HZ  LYS A  29      14.606   9.184  -4.979  1.00  0.84           H  
ATOM    474 3HZ  LYS A  29      13.784  10.056  -3.822  1.00  0.84           H  
ATOM    475  N   PRO A  30      12.837   2.108  -5.016  1.00  0.81           N  
ATOM    476  CA  PRO A  30      12.381   0.761  -4.774  1.00  0.81           C  
ATOM    477  C   PRO A  30      13.453   0.058  -3.991  1.00  0.81           C  
ATOM    478  O   PRO A  30      14.590   0.558  -3.916  1.00  0.81           O  
ATOM    479  CB  PRO A  30      12.256   0.178  -6.177  1.00  0.81           C  
ATOM    480  CG  PRO A  30      13.320   0.921  -6.962  1.00  0.81           C  
ATOM    481  CD  PRO A  30      13.317   2.316  -6.406  1.00  0.81           C  
ATOM    482  HA  PRO A  30      11.436   0.776  -4.228  1.00  0.81           H  
ATOM    483 1HB  PRO A  30      12.422  -0.915  -6.152  1.00  0.81           H  
ATOM    484 2HB  PRO A  30      11.238   0.336  -6.566  1.00  0.81           H  
ATOM    485 1HG  PRO A  30      14.277   0.409  -6.825  1.00  0.81           H  
ATOM    486 2HG  PRO A  30      13.128   0.914  -8.017  1.00  0.81           H  
ATOM    487 1HD  PRO A  30      14.340   2.710  -6.445  1.00  0.81           H  
ATOM    488 2HD  PRO A  30      12.613   2.913  -6.992  1.00  0.81           H  
ATOM    489  N   ASP A  31      13.124  -1.074  -3.389  1.00  0.77           N  
ATOM    490  CA  ASP A  31      14.203  -1.752  -2.736  1.00  0.77           C  
ATOM    491  C   ASP A  31      15.097  -2.347  -3.809  1.00  0.77           C  
ATOM    492  O   ASP A  31      16.324  -2.269  -3.709  1.00  0.77           O  
ATOM    493  CB  ASP A  31      13.708  -2.812  -1.744  1.00  0.77           C  
ATOM    494  CG  ASP A  31      13.093  -2.247  -0.462  1.00  0.77           C  
ATOM    495  OD1 ASP A  31      13.211  -1.064  -0.229  1.00  0.77           O  
ATOM    496  OD2 ASP A  31      12.556  -3.001   0.304  1.00  0.77           O  
ATOM    497  H   ASP A  31      12.203  -1.503  -3.469  1.00  0.77           H  
ATOM    498  HA  ASP A  31      14.786  -1.025  -2.178  1.00  0.77           H  
ATOM    499 1HB  ASP A  31      12.968  -3.445  -2.230  1.00  0.77           H  
ATOM    500 2HB  ASP A  31      14.549  -3.425  -1.455  1.00  0.77           H  
ATOM    501  N   TYR A  32      14.490  -2.880  -4.874  1.00  0.74           N  
ATOM    502  CA  TYR A  32      15.312  -3.491  -5.902  1.00  0.74           C  
ATOM    503  C   TYR A  32      14.979  -3.028  -7.310  1.00  0.74           C  
ATOM    504  O   TYR A  32      13.811  -2.804  -7.639  1.00  0.74           O  
ATOM    505  CB  TYR A  32      15.133  -5.000  -5.845  1.00  0.74           C  
ATOM    506  CG  TYR A  32      15.436  -5.560  -4.526  1.00  0.74           C  
ATOM    507  CD1 TYR A  32      14.476  -5.534  -3.562  1.00  0.74           C  
ATOM    508  CD2 TYR A  32      16.628  -6.081  -4.266  1.00  0.74           C  
ATOM    509  CE1 TYR A  32      14.748  -6.000  -2.299  1.00  0.74           C  
ATOM    510  CE2 TYR A  32      16.911  -6.566  -3.004  1.00  0.74           C  
ATOM    511  CZ  TYR A  32      15.985  -6.509  -2.022  1.00  0.74           C  
ATOM    512  OH  TYR A  32      16.270  -6.968  -0.751  1.00  0.74           O  
ATOM    513  H   TYR A  32      13.471  -2.917  -4.928  1.00  0.74           H  
ATOM    514  HA  TYR A  32      16.334  -3.237  -5.699  1.00  0.74           H  
ATOM    515 1HB  TYR A  32      14.139  -5.227  -6.087  1.00  0.74           H  
ATOM    516 2HB  TYR A  32      15.780  -5.478  -6.586  1.00  0.74           H  
ATOM    517  HD1 TYR A  32      13.493  -5.115  -3.793  1.00  0.74           H  
ATOM    518  HD2 TYR A  32      17.374  -6.104  -5.057  1.00  0.74           H  
ATOM    519  HE1 TYR A  32      13.984  -5.955  -1.525  1.00  0.74           H  
ATOM    520  HE2 TYR A  32      17.874  -6.974  -2.796  1.00  0.74           H  
ATOM    521  HH  TYR A  32      15.465  -6.971  -0.226  1.00  0.74           H  
ATOM    522  N   VAL A  33      16.005  -2.992  -8.151  1.00  0.72           N  
ATOM    523  CA  VAL A  33      15.823  -2.769  -9.585  1.00  0.72           C  
ATOM    524  C   VAL A  33      16.231  -4.019 -10.306  1.00  0.72           C  
ATOM    525  O   VAL A  33      17.281  -4.586 -10.013  1.00  0.72           O  
ATOM    526  CB  VAL A  33      16.647  -1.586 -10.126  1.00  0.72           C  
ATOM    527  CG1 VAL A  33      16.482  -1.451 -11.642  1.00  0.72           C  
ATOM    528  CG2 VAL A  33      16.163  -0.367  -9.499  1.00  0.72           C  
ATOM    529  H   VAL A  33      16.939  -3.138  -7.759  1.00  0.72           H  
ATOM    530  HA  VAL A  33      14.773  -2.574  -9.786  1.00  0.72           H  
ATOM    531  HB  VAL A  33      17.698  -1.741  -9.899  1.00  0.72           H  
ATOM    532 1HG1 VAL A  33      17.058  -0.601 -12.000  1.00  0.72           H  
ATOM    533 2HG1 VAL A  33      16.836  -2.354 -12.139  1.00  0.72           H  
ATOM    534 3HG1 VAL A  33      15.426  -1.297 -11.878  1.00  0.72           H  
ATOM    535 1HG2 VAL A  33      16.729   0.475  -9.851  1.00  0.72           H  
ATOM    536 2HG2 VAL A  33      15.133  -0.223  -9.730  1.00  0.72           H  
ATOM    537 3HG2 VAL A  33      16.274  -0.488  -8.468  1.00  0.72           H  
ATOM    538  N   VAL A  34      15.381  -4.479 -11.195  1.00  0.71           N  
ATOM    539  CA  VAL A  34      15.677  -5.681 -11.934  1.00  0.71           C  
ATOM    540  C   VAL A  34      16.350  -5.356 -13.251  1.00  0.71           C  
ATOM    541  O   VAL A  34      15.918  -4.479 -14.001  1.00  0.71           O  
ATOM    542  CB  VAL A  34      14.406  -6.496 -12.172  1.00  0.71           C  
ATOM    543  CG1 VAL A  34      14.719  -7.723 -12.993  1.00  0.71           C  
ATOM    544  CG2 VAL A  34      13.785  -6.854 -10.826  1.00  0.71           C  
ATOM    545  H   VAL A  34      14.509  -3.978 -11.354  1.00  0.71           H  
ATOM    546  HA  VAL A  34      16.358  -6.293 -11.344  1.00  0.71           H  
ATOM    547  HB  VAL A  34      13.714  -5.906 -12.742  1.00  0.71           H  
ATOM    548 1HG1 VAL A  34      13.804  -8.278 -13.161  1.00  0.71           H  
ATOM    549 2HG1 VAL A  34      15.144  -7.439 -13.956  1.00  0.71           H  
ATOM    550 3HG1 VAL A  34      15.436  -8.340 -12.450  1.00  0.71           H  
ATOM    551 1HG2 VAL A  34      12.873  -7.421 -10.990  1.00  0.71           H  
ATOM    552 2HG2 VAL A  34      14.483  -7.441 -10.256  1.00  0.71           H  
ATOM    553 3HG2 VAL A  34      13.551  -5.935 -10.281  1.00  0.71           H  
ATOM    554  N   ASN A  35      17.438  -6.052 -13.502  1.00  0.70           N  
ATOM    555  CA  ASN A  35      18.214  -5.916 -14.713  1.00  0.70           C  
ATOM    556  C   ASN A  35      18.293  -7.225 -15.480  1.00  0.70           C  
ATOM    557  O   ASN A  35      18.487  -8.293 -14.892  1.00  0.70           O  
ATOM    558  CB  ASN A  35      19.611  -5.431 -14.391  1.00  0.70           C  
ATOM    559  CG  ASN A  35      20.432  -5.375 -15.609  1.00  0.70           C  
ATOM    560  OD1 ASN A  35      20.088  -4.687 -16.554  1.00  0.70           O  
ATOM    561  ND2 ASN A  35      21.513  -6.087 -15.623  1.00  0.70           N  
ATOM    562  H   ASN A  35      17.740  -6.729 -12.806  1.00  0.70           H  
ATOM    563  HA  ASN A  35      17.725  -5.187 -15.362  1.00  0.70           H  
ATOM    564 1HB  ASN A  35      19.576  -4.472 -13.912  1.00  0.70           H  
ATOM    565 2HB  ASN A  35      20.071  -6.123 -13.685  1.00  0.70           H  
ATOM    566 1HD2 ASN A  35      22.093  -6.095 -16.431  1.00  0.70           H  
ATOM    567 2HD2 ASN A  35      21.785  -6.622 -14.811  1.00  0.70           H  
ATOM    568  N   ASP A  36      18.148  -7.148 -16.799  1.00  0.71           N  
ATOM    569  CA  ASP A  36      18.318  -8.342 -17.610  1.00  0.71           C  
ATOM    570  C   ASP A  36      19.771  -8.462 -18.050  1.00  0.71           C  
ATOM    571  O   ASP A  36      20.265  -7.661 -18.856  1.00  0.71           O  
ATOM    572  CB  ASP A  36      17.413  -8.334 -18.827  1.00  0.71           C  
ATOM    573  CG  ASP A  36      15.966  -8.512 -18.531  1.00  0.71           C  
ATOM    574  OD1 ASP A  36      15.631  -8.845 -17.438  1.00  0.71           O  
ATOM    575  OD2 ASP A  36      15.189  -8.368 -19.446  1.00  0.71           O  
ATOM    576  H   ASP A  36      17.963  -6.254 -17.234  1.00  0.71           H  
ATOM    577  HA  ASP A  36      18.075  -9.219 -17.009  1.00  0.71           H  
ATOM    578 1HB  ASP A  36      17.551  -7.409 -19.380  1.00  0.71           H  
ATOM    579 2HB  ASP A  36      17.715  -9.151 -19.465  1.00  0.71           H  
ATOM    580  N   ALA A  37      20.446  -9.470 -17.527  1.00  0.73           N  
ATOM    581  CA  ALA A  37      21.869  -9.670 -17.765  1.00  0.73           C  
ATOM    582  C   ALA A  37      22.115 -10.914 -18.588  1.00  0.73           C  
ATOM    583  O   ALA A  37      21.315 -11.843 -18.574  1.00  0.73           O  
ATOM    584  CB  ALA A  37      22.616  -9.781 -16.447  1.00  0.73           C  
ATOM    585  H   ALA A  37      19.951 -10.119 -16.913  1.00  0.73           H  
ATOM    586  HA  ALA A  37      22.249  -8.815 -18.322  1.00  0.73           H  
ATOM    587 1HB  ALA A  37      23.678  -9.915 -16.645  1.00  0.73           H  
ATOM    588 2HB  ALA A  37      22.463  -8.876 -15.859  1.00  0.73           H  
ATOM    589 3HB  ALA A  37      22.238 -10.642 -15.892  1.00  0.73           H  
ATOM    590  N   ASN A  38      23.241 -10.944 -19.279  1.00  0.75           N  
ATOM    591  CA  ASN A  38      23.632 -12.145 -19.987  1.00  0.75           C  
ATOM    592  C   ASN A  38      24.316 -13.079 -19.002  1.00  0.75           C  
ATOM    593  O   ASN A  38      24.543 -12.710 -17.844  1.00  0.75           O  
ATOM    594  CB  ASN A  38      24.464 -11.785 -21.194  1.00  0.75           C  
ATOM    595  CG  ASN A  38      25.714 -11.136 -20.838  1.00  0.75           C  
ATOM    596  OD1 ASN A  38      26.485 -11.542 -19.937  1.00  0.75           O  
ATOM    597  ND2 ASN A  38      25.920 -10.056 -21.525  1.00  0.75           N  
ATOM    598  H   ASN A  38      23.843 -10.132 -19.300  1.00  0.75           H  
ATOM    599  HA  ASN A  38      22.737 -12.638 -20.354  1.00  0.75           H  
ATOM    600 1HB  ASN A  38      24.682 -12.682 -21.773  1.00  0.75           H  
ATOM    601 2HB  ASN A  38      23.891 -11.112 -21.836  1.00  0.75           H  
ATOM    602 1HD2 ASN A  38      26.695  -9.459 -21.333  1.00  0.75           H  
ATOM    603 2HD2 ASN A  38      25.258  -9.773 -22.215  1.00  0.75           H  
ATOM    604  N   THR A  39      24.699 -14.261 -19.454  1.00  0.78           N  
ATOM    605  CA  THR A  39      25.253 -15.259 -18.550  1.00  0.78           C  
ATOM    606  C   THR A  39      26.610 -14.875 -17.972  1.00  0.78           C  
ATOM    607  O   THR A  39      27.010 -15.366 -16.916  1.00  0.78           O  
ATOM    608  CB  THR A  39      25.363 -16.614 -19.275  1.00  0.78           C  
ATOM    609  OG1 THR A  39      26.215 -16.482 -20.422  1.00  0.78           O  
ATOM    610  CG2 THR A  39      23.996 -17.074 -19.723  1.00  0.78           C  
ATOM    611  H   THR A  39      24.548 -14.503 -20.421  1.00  0.78           H  
ATOM    612  HA  THR A  39      24.557 -15.382 -17.719  1.00  0.78           H  
ATOM    613  HB  THR A  39      25.794 -17.348 -18.597  1.00  0.78           H  
ATOM    614  HG1 THR A  39      26.374 -17.353 -20.799  1.00  0.78           H  
ATOM    615 1HG2 THR A  39      24.080 -18.033 -20.232  1.00  0.78           H  
ATOM    616 2HG2 THR A  39      23.343 -17.178 -18.856  1.00  0.78           H  
ATOM    617 3HG2 THR A  39      23.598 -16.339 -20.397  1.00  0.78           H  
ATOM    618  N   GLY A  40      27.325 -13.978 -18.642  1.00  0.82           N  
ATOM    619  CA  GLY A  40      28.648 -13.588 -18.192  1.00  0.82           C  
ATOM    620  C   GLY A  40      28.576 -12.363 -17.305  1.00  0.82           C  
ATOM    621  O   GLY A  40      29.608 -11.809 -16.925  1.00  0.82           O  
ATOM    622  H   GLY A  40      26.929 -13.514 -19.456  1.00  0.82           H  
ATOM    623 1HA  GLY A  40      29.110 -14.412 -17.649  1.00  0.82           H  
ATOM    624 2HA  GLY A  40      29.275 -13.378 -19.057  1.00  0.82           H  
ATOM    625  N   LEU A  41      27.350 -11.914 -17.012  1.00  0.88           N  
ATOM    626  CA  LEU A  41      27.108 -10.712 -16.239  1.00  0.88           C  
ATOM    627  C   LEU A  41      27.721  -9.471 -16.884  1.00  0.88           C  
ATOM    628  O   LEU A  41      28.110  -8.529 -16.195  1.00  0.88           O  
ATOM    629  CB  LEU A  41      27.641 -10.896 -14.815  1.00  0.88           C  
ATOM    630  CG  LEU A  41      27.031 -11.989 -13.983  1.00  0.88           C  
ATOM    631  CD1 LEU A  41      27.770 -12.057 -12.669  1.00  0.88           C  
ATOM    632  CD2 LEU A  41      25.562 -11.669 -13.750  1.00  0.88           C  
ATOM    633  H   LEU A  41      26.529 -12.414 -17.351  1.00  0.88           H  
ATOM    634  HA  LEU A  41      26.031 -10.566 -16.183  1.00  0.88           H  
ATOM    635 1HB  LEU A  41      28.706 -11.078 -14.846  1.00  0.88           H  
ATOM    636 2HB  LEU A  41      27.515 -10.013 -14.300  1.00  0.88           H  
ATOM    637  HG  LEU A  41      27.129 -12.954 -14.487  1.00  0.88           H  
ATOM    638 1HD1 LEU A  41      27.342 -12.846 -12.056  1.00  0.88           H  
ATOM    639 2HD1 LEU A  41      28.807 -12.275 -12.850  1.00  0.88           H  
ATOM    640 3HD1 LEU A  41      27.696 -11.100 -12.156  1.00  0.88           H  
ATOM    641 1HD2 LEU A  41      25.135 -12.438 -13.134  1.00  0.88           H  
ATOM    642 2HD2 LEU A  41      25.468 -10.712 -13.243  1.00  0.88           H  
ATOM    643 3HD2 LEU A  41      25.038 -11.626 -14.709  1.00  0.88           H  
ATOM    644  N   LYS A  42      27.802  -9.461 -18.211  1.00  0.94           N  
ATOM    645  CA  LYS A  42      28.318  -8.296 -18.911  1.00  0.94           C  
ATOM    646  C   LYS A  42      27.162  -7.442 -19.383  1.00  0.94           C  
ATOM    647  O   LYS A  42      26.283  -7.921 -20.095  1.00  0.94           O  
ATOM    648  CB  LYS A  42      29.218  -8.695 -20.068  1.00  0.94           C  
ATOM    649  CG  LYS A  42      29.846  -7.499 -20.784  1.00  0.94           C  
ATOM    650  CD  LYS A  42      30.783  -7.923 -21.904  1.00  0.94           C  
ATOM    651  CE  LYS A  42      31.364  -6.706 -22.609  1.00  0.94           C  
ATOM    652  NZ  LYS A  42      32.290  -7.088 -23.711  1.00  0.94           N  
ATOM    653  H   LYS A  42      27.473 -10.264 -18.748  1.00  0.94           H  
ATOM    654  HA  LYS A  42      28.904  -7.700 -18.228  1.00  0.94           H  
ATOM    655 1HB  LYS A  42      30.023  -9.329 -19.698  1.00  0.94           H  
ATOM    656 2HB  LYS A  42      28.655  -9.271 -20.794  1.00  0.94           H  
ATOM    657 1HG  LYS A  42      29.053  -6.879 -21.208  1.00  0.94           H  
ATOM    658 2HG  LYS A  42      30.397  -6.895 -20.062  1.00  0.94           H  
ATOM    659 1HD  LYS A  42      31.597  -8.525 -21.496  1.00  0.94           H  
ATOM    660 2HD  LYS A  42      30.233  -8.524 -22.627  1.00  0.94           H  
ATOM    661 1HE  LYS A  42      30.547  -6.112 -23.020  1.00  0.94           H  
ATOM    662 2HE  LYS A  42      31.908  -6.101 -21.883  1.00  0.94           H  
ATOM    663 1HZ  LYS A  42      32.651  -6.254 -24.151  1.00  0.94           H  
ATOM    664 2HZ  LYS A  42      33.056  -7.629 -23.336  1.00  0.94           H  
ATOM    665 3HZ  LYS A  42      31.791  -7.639 -24.394  1.00  0.94           H  
ATOM    666  N   LEU A  43      27.159  -6.176 -19.022  1.00  0.99           N  
ATOM    667  CA  LEU A  43      26.055  -5.335 -19.427  1.00  0.99           C  
ATOM    668  C   LEU A  43      26.285  -4.904 -20.874  1.00  0.99           C  
ATOM    669  O   LEU A  43      27.428  -4.802 -21.325  1.00  0.99           O  
ATOM    670  CB  LEU A  43      25.932  -4.177 -18.447  1.00  0.99           C  
ATOM    671  CG  LEU A  43      25.702  -4.659 -17.000  1.00  0.99           C  
ATOM    672  CD1 LEU A  43      25.611  -3.491 -16.063  1.00  0.99           C  
ATOM    673  CD2 LEU A  43      24.466  -5.515 -16.930  1.00  0.99           C  
ATOM    674  H   LEU A  43      27.901  -5.790 -18.440  1.00  0.99           H  
ATOM    675  HA  LEU A  43      25.135  -5.913 -19.386  1.00  0.99           H  
ATOM    676 1HB  LEU A  43      26.852  -3.588 -18.467  1.00  0.99           H  
ATOM    677 2HB  LEU A  43      25.108  -3.541 -18.739  1.00  0.99           H  
ATOM    678  HG  LEU A  43      26.558  -5.255 -16.702  1.00  0.99           H  
ATOM    679 1HD1 LEU A  43      25.471  -3.846 -15.067  1.00  0.99           H  
ATOM    680 2HD1 LEU A  43      26.538  -2.913 -16.115  1.00  0.99           H  
ATOM    681 3HD1 LEU A  43      24.765  -2.866 -16.337  1.00  0.99           H  
ATOM    682 1HD2 LEU A  43      24.337  -5.870 -15.906  1.00  0.99           H  
ATOM    683 2HD2 LEU A  43      23.611  -4.928 -17.220  1.00  0.99           H  
ATOM    684 3HD2 LEU A  43      24.569  -6.370 -17.599  1.00  0.99           H  
ATOM    685  N   THR A  44      25.195  -4.682 -21.603  1.00  1.02           N  
ATOM    686  CA  THR A  44      25.253  -4.352 -23.025  1.00  1.02           C  
ATOM    687  C   THR A  44      24.354  -3.166 -23.380  1.00  1.02           C  
ATOM    688  O   THR A  44      23.954  -2.410 -22.504  1.00  1.02           O  
ATOM    689  CB  THR A  44      24.910  -5.613 -23.872  1.00  1.02           C  
ATOM    690  OG1 THR A  44      25.173  -5.348 -25.260  1.00  1.02           O  
ATOM    691  CG2 THR A  44      23.435  -6.043 -23.693  1.00  1.02           C  
ATOM    692  H   THR A  44      24.295  -4.769 -21.161  1.00  1.02           H  
ATOM    693  HA  THR A  44      26.276  -4.068 -23.268  1.00  1.02           H  
ATOM    694  HB  THR A  44      25.556  -6.429 -23.545  1.00  1.02           H  
ATOM    695  HG1 THR A  44      24.399  -4.906 -25.695  1.00  1.02           H  
ATOM    696 1HG2 THR A  44      23.249  -6.937 -24.288  1.00  1.02           H  
ATOM    697 2HG2 THR A  44      23.245  -6.262 -22.642  1.00  1.02           H  
ATOM    698 3HG2 THR A  44      22.767  -5.266 -24.022  1.00  1.02           H  
ATOM    699  N   ASP A  45      24.059  -3.010 -24.667  1.00  1.01           N  
ATOM    700  CA  ASP A  45      23.292  -1.896 -25.240  1.00  1.01           C  
ATOM    701  C   ASP A  45      21.803  -1.812 -24.850  1.00  1.01           C  
ATOM    702  O   ASP A  45      21.121  -0.850 -25.206  1.00  1.01           O  
ATOM    703  CB  ASP A  45      23.405  -1.966 -26.757  1.00  1.01           C  
ATOM    704  CG  ASP A  45      22.838  -3.265 -27.348  1.00  1.01           C  
ATOM    705  OD1 ASP A  45      23.224  -4.329 -26.888  1.00  1.01           O  
ATOM    706  OD2 ASP A  45      22.051  -3.187 -28.264  1.00  1.01           O  
ATOM    707  H   ASP A  45      24.440  -3.711 -25.284  1.00  1.01           H  
ATOM    708  HA  ASP A  45      23.765  -0.972 -24.906  1.00  1.01           H  
ATOM    709 1HB  ASP A  45      22.870  -1.124 -27.197  1.00  1.01           H  
ATOM    710 2HB  ASP A  45      24.452  -1.876 -27.049  1.00  1.01           H  
ATOM    711  N   GLY A  46      21.305  -2.825 -24.157  1.00  0.98           N  
ATOM    712  CA  GLY A  46      19.921  -2.889 -23.710  1.00  0.98           C  
ATOM    713  C   GLY A  46      19.759  -2.209 -22.352  1.00  0.98           C  
ATOM    714  O   GLY A  46      20.497  -1.273 -22.015  1.00  0.98           O  
ATOM    715  H   GLY A  46      21.930  -3.577 -23.923  1.00  0.98           H  
ATOM    716 1HA  GLY A  46      19.278  -2.410 -24.448  1.00  0.98           H  
ATOM    717 2HA  GLY A  46      19.611  -3.932 -23.642  1.00  0.98           H  
ATOM    718  N   ILE A  47      18.816  -2.692 -21.546  1.00  0.93           N  
ATOM    719  CA  ILE A  47      18.561  -2.054 -20.258  1.00  0.93           C  
ATOM    720  C   ILE A  47      19.795  -2.056 -19.357  1.00  0.93           C  
ATOM    721  O   ILE A  47      19.978  -1.157 -18.531  1.00  0.93           O  
ATOM    722  CB  ILE A  47      17.381  -2.713 -19.529  1.00  0.93           C  
ATOM    723  CG1 ILE A  47      16.995  -1.803 -18.407  1.00  0.93           C  
ATOM    724  CG2 ILE A  47      17.712  -4.127 -19.009  1.00  0.93           C  
ATOM    725  CD1 ILE A  47      16.465  -0.479 -18.893  1.00  0.93           C  
ATOM    726  H   ILE A  47      18.248  -3.471 -21.844  1.00  0.93           H  
ATOM    727  HA  ILE A  47      18.291  -1.016 -20.446  1.00  0.93           H  
ATOM    728  HB  ILE A  47      16.535  -2.775 -20.212  1.00  0.93           H  
ATOM    729 1HG1 ILE A  47      16.256  -2.276 -17.808  1.00  0.93           H  
ATOM    730 2HG1 ILE A  47      17.873  -1.614 -17.788  1.00  0.93           H  
ATOM    731 1HG2 ILE A  47      16.846  -4.544 -18.505  1.00  0.93           H  
ATOM    732 2HG2 ILE A  47      17.986  -4.771 -19.842  1.00  0.93           H  
ATOM    733 3HG2 ILE A  47      18.526  -4.070 -18.314  1.00  0.93           H  
ATOM    734 1HD1 ILE A  47      16.217   0.148 -18.062  1.00  0.93           H  
ATOM    735 2HD1 ILE A  47      17.222   0.022 -19.494  1.00  0.93           H  
ATOM    736 3HD1 ILE A  47      15.577  -0.639 -19.499  1.00  0.93           H  
ATOM    737  N   GLY A  48      20.655  -3.056 -19.526  1.00  0.88           N  
ATOM    738  CA  GLY A  48      21.873  -3.137 -18.745  1.00  0.88           C  
ATOM    739  C   GLY A  48      22.738  -1.909 -18.956  1.00  0.88           C  
ATOM    740  O   GLY A  48      23.413  -1.469 -18.030  1.00  0.88           O  
ATOM    741  H   GLY A  48      20.449  -3.767 -20.209  1.00  0.88           H  
ATOM    742 1HA  GLY A  48      21.630  -3.222 -17.691  1.00  0.88           H  
ATOM    743 2HA  GLY A  48      22.422  -4.032 -19.029  1.00  0.88           H  
ATOM    744  N   GLY A  49      22.729  -1.362 -20.174  1.00  0.83           N  
ATOM    745  CA  GLY A  49      23.510  -0.188 -20.516  1.00  0.83           C  
ATOM    746  C   GLY A  49      22.974   1.017 -19.777  1.00  0.83           C  
ATOM    747  O   GLY A  49      23.732   1.828 -19.237  1.00  0.83           O  
ATOM    748  H   GLY A  49      22.125  -1.736 -20.901  1.00  0.83           H  
ATOM    749 1HA  GLY A  49      24.557  -0.356 -20.269  1.00  0.83           H  
ATOM    750 2HA  GLY A  49      23.450  -0.022 -21.593  1.00  0.83           H  
ATOM    751  N   GLU A  50      21.643   1.131 -19.745  1.00  0.81           N  
ATOM    752  CA  GLU A  50      21.008   2.262 -19.065  1.00  0.81           C  
ATOM    753  C   GLU A  50      21.421   2.269 -17.586  1.00  0.81           C  
ATOM    754  O   GLU A  50      21.849   3.300 -17.039  1.00  0.81           O  
ATOM    755  CB  GLU A  50      19.478   2.172 -19.186  1.00  0.81           C  
ATOM    756  CG  GLU A  50      18.728   3.352 -18.621  1.00  0.81           C  
ATOM    757  CD  GLU A  50      17.230   3.216 -18.716  1.00  0.81           C  
ATOM    758  OE1 GLU A  50      16.745   2.750 -19.713  1.00  0.81           O  
ATOM    759  OE2 GLU A  50      16.557   3.571 -17.768  1.00  0.81           O  
ATOM    760  H   GLU A  50      21.092   0.413 -20.228  1.00  0.81           H  
ATOM    761  HA  GLU A  50      21.350   3.188 -19.526  1.00  0.81           H  
ATOM    762 1HB  GLU A  50      19.198   2.049 -20.231  1.00  0.81           H  
ATOM    763 2HB  GLU A  50      19.133   1.288 -18.652  1.00  0.81           H  
ATOM    764 1HG  GLU A  50      19.016   3.476 -17.607  1.00  0.81           H  
ATOM    765 2HG  GLU A  50      19.034   4.247 -19.160  1.00  0.81           H  
ATOM    766  N   ILE A  51      21.334   1.093 -16.962  1.00  0.81           N  
ATOM    767  CA  ILE A  51      21.700   0.938 -15.563  1.00  0.81           C  
ATOM    768  C   ILE A  51      23.196   1.129 -15.337  1.00  0.81           C  
ATOM    769  O   ILE A  51      23.594   1.811 -14.394  1.00  0.81           O  
ATOM    770  CB  ILE A  51      21.251  -0.409 -15.005  1.00  0.81           C  
ATOM    771  CG1 ILE A  51      19.715  -0.465 -14.948  1.00  0.81           C  
ATOM    772  CG2 ILE A  51      21.846  -0.598 -13.639  1.00  0.81           C  
ATOM    773  CD1 ILE A  51      19.206  -1.828 -14.662  1.00  0.81           C  
ATOM    774  H   ILE A  51      20.981   0.286 -17.485  1.00  0.81           H  
ATOM    775  HA  ILE A  51      21.181   1.709 -14.997  1.00  0.81           H  
ATOM    776  HB  ILE A  51      21.590  -1.209 -15.672  1.00  0.81           H  
ATOM    777 1HG1 ILE A  51      19.360   0.213 -14.172  1.00  0.81           H  
ATOM    778 2HG1 ILE A  51      19.307  -0.138 -15.911  1.00  0.81           H  
ATOM    779 1HG2 ILE A  51      21.549  -1.562 -13.227  1.00  0.81           H  
ATOM    780 2HG2 ILE A  51      22.916  -0.549 -13.724  1.00  0.81           H  
ATOM    781 3HG2 ILE A  51      21.512   0.188 -12.992  1.00  0.81           H  
ATOM    782 1HD1 ILE A  51      18.133  -1.843 -14.627  1.00  0.81           H  
ATOM    783 2HD1 ILE A  51      19.544  -2.487 -15.451  1.00  0.81           H  
ATOM    784 3HD1 ILE A  51      19.595  -2.159 -13.703  1.00  0.81           H  
ATOM    785  N   ASP A  52      24.031   0.534 -16.197  1.00  0.83           N  
ATOM    786  CA  ASP A  52      25.471   0.672 -16.058  1.00  0.83           C  
ATOM    787  C   ASP A  52      25.815   2.149 -16.078  1.00  0.83           C  
ATOM    788  O   ASP A  52      26.544   2.618 -15.218  1.00  0.83           O  
ATOM    789  CB  ASP A  52      26.200  -0.055 -17.200  1.00  0.83           C  
ATOM    790  CG  ASP A  52      27.732  -0.154 -17.048  1.00  0.83           C  
ATOM    791  OD1 ASP A  52      28.197  -0.776 -16.108  1.00  0.83           O  
ATOM    792  OD2 ASP A  52      28.424   0.349 -17.907  1.00  0.83           O  
ATOM    793  H   ASP A  52      23.668  -0.034 -16.955  1.00  0.83           H  
ATOM    794  HA  ASP A  52      25.782   0.252 -15.102  1.00  0.83           H  
ATOM    795 1HB  ASP A  52      25.791  -1.032 -17.329  1.00  0.83           H  
ATOM    796 2HB  ASP A  52      25.995   0.481 -18.126  1.00  0.83           H  
ATOM    797  N   GLY A  53      25.208   2.906 -16.999  1.00  0.86           N  
ATOM    798  CA  GLY A  53      25.436   4.339 -17.084  1.00  0.86           C  
ATOM    799  C   GLY A  53      25.186   4.987 -15.728  1.00  0.86           C  
ATOM    800  O   GLY A  53      26.036   5.712 -15.200  1.00  0.86           O  
ATOM    801  H   GLY A  53      24.597   2.469 -17.687  1.00  0.86           H  
ATOM    802 1HA  GLY A  53      26.456   4.529 -17.414  1.00  0.86           H  
ATOM    803 2HA  GLY A  53      24.761   4.763 -17.828  1.00  0.86           H  
ATOM    804  N   ALA A  54      24.026   4.694 -15.140  1.00  0.89           N  
ATOM    805  CA  ALA A  54      23.656   5.245 -13.840  1.00  0.89           C  
ATOM    806  C   ALA A  54      24.670   4.912 -12.761  1.00  0.89           C  
ATOM    807  O   ALA A  54      24.908   5.718 -11.856  1.00  0.89           O  
ATOM    808  CB  ALA A  54      22.321   4.696 -13.401  1.00  0.89           C  
ATOM    809  H   ALA A  54      23.366   4.085 -15.632  1.00  0.89           H  
ATOM    810  HA  ALA A  54      23.597   6.327 -13.940  1.00  0.89           H  
ATOM    811 1HB  ALA A  54      22.031   5.126 -12.449  1.00  0.89           H  
ATOM    812 2HB  ALA A  54      21.613   4.945 -14.145  1.00  0.89           H  
ATOM    813 3HB  ALA A  54      22.375   3.619 -13.298  1.00  0.89           H  
ATOM    814  N   GLU A  55      25.263   3.729 -12.860  1.00  0.92           N  
ATOM    815  CA  GLU A  55      26.205   3.264 -11.867  1.00  0.92           C  
ATOM    816  C   GLU A  55      27.671   3.293 -12.364  1.00  0.92           C  
ATOM    817  O   GLU A  55      28.529   2.542 -11.866  1.00  0.92           O  
ATOM    818  CB  GLU A  55      25.765   1.880 -11.400  1.00  0.92           C  
ATOM    819  CG  GLU A  55      24.329   1.874 -10.733  1.00  0.92           C  
ATOM    820  CD  GLU A  55      23.981   0.640  -9.877  1.00  0.92           C  
ATOM    821  OE1 GLU A  55      24.721  -0.287  -9.881  1.00  0.92           O  
ATOM    822  OE2 GLU A  55      23.047   0.708  -9.109  1.00  0.92           O  
ATOM    823  H   GLU A  55      25.011   3.113 -13.638  1.00  0.92           H  
ATOM    824  HA  GLU A  55      26.140   3.930 -11.006  1.00  0.92           H  
ATOM    825 1HB  GLU A  55      25.727   1.217 -12.266  1.00  0.92           H  
ATOM    826 2HB  GLU A  55      26.486   1.487 -10.703  1.00  0.92           H  
ATOM    827 1HG  GLU A  55      24.223   2.766 -10.127  1.00  0.92           H  
ATOM    828 2HG  GLU A  55      23.595   1.945 -11.538  1.00  0.92           H  
ATOM    829  N   ASN A  56      27.945   4.189 -13.325  1.00  0.94           N  
ATOM    830  CA  ASN A  56      29.270   4.442 -13.897  1.00  0.94           C  
ATOM    831  C   ASN A  56      29.991   3.152 -14.289  1.00  0.94           C  
ATOM    832  O   ASN A  56      29.430   2.314 -14.973  1.00  0.94           O  
ATOM    833  CB  ASN A  56      30.097   5.274 -12.925  1.00  0.94           C  
ATOM    834  CG  ASN A  56      29.475   6.630 -12.650  1.00  0.94           C  
ATOM    835  OD1 ASN A  56      29.073   7.348 -13.572  1.00  0.94           O  
ATOM    836  ND2 ASN A  56      29.395   6.990 -11.391  1.00  0.94           N  
ATOM    837  H   ASN A  56      27.170   4.729 -13.718  1.00  0.94           H  
ATOM    838  HA  ASN A  56      29.131   5.019 -14.812  1.00  0.94           H  
ATOM    839 1HB  ASN A  56      30.214   4.736 -11.978  1.00  0.94           H  
ATOM    840 2HB  ASN A  56      31.089   5.445 -13.339  1.00  0.94           H  
ATOM    841 1HD2 ASN A  56      28.993   7.875 -11.149  1.00  0.94           H  
ATOM    842 2HD2 ASN A  56      29.732   6.380 -10.671  1.00  0.94           H  
ATOM    843  N   ASP A  57      31.234   2.971 -13.846  1.00  0.95           N  
ATOM    844  CA  ASP A  57      31.940   1.733 -14.156  1.00  0.95           C  
ATOM    845  C   ASP A  57      31.901   0.796 -12.960  1.00  0.95           C  
ATOM    846  O   ASP A  57      32.502  -0.284 -12.978  1.00  0.95           O  
ATOM    847  CB  ASP A  57      33.406   2.020 -14.481  1.00  0.95           C  
ATOM    848  CG  ASP A  57      33.613   2.878 -15.729  1.00  0.95           C  
ATOM    849  OD1 ASP A  57      32.948   2.661 -16.707  1.00  0.95           O  
ATOM    850  OD2 ASP A  57      34.438   3.758 -15.676  1.00  0.95           O  
ATOM    851  H   ASP A  57      31.694   3.675 -13.292  1.00  0.95           H  
ATOM    852  HA  ASP A  57      31.457   1.243 -15.004  1.00  0.95           H  
ATOM    853 1HB  ASP A  57      33.868   2.524 -13.632  1.00  0.95           H  
ATOM    854 2HB  ASP A  57      33.933   1.075 -14.620  1.00  0.95           H  
ATOM    855  N   GLU A  58      31.231   1.233 -11.897  1.00  0.94           N  
ATOM    856  CA  GLU A  58      31.253   0.495 -10.649  1.00  0.94           C  
ATOM    857  C   GLU A  58      30.378  -0.733 -10.723  1.00  0.94           C  
ATOM    858  O   GLU A  58      30.771  -1.806 -10.262  1.00  0.94           O  
ATOM    859  CB  GLU A  58      30.832   1.402  -9.505  1.00  0.94           C  
ATOM    860  CG  GLU A  58      31.800   2.528  -9.186  1.00  0.94           C  
ATOM    861  CD  GLU A  58      31.311   3.411  -8.057  1.00  0.94           C  
ATOM    862  OE1 GLU A  58      30.192   3.240  -7.643  1.00  0.94           O  
ATOM    863  OE2 GLU A  58      32.058   4.251  -7.615  1.00  0.94           O  
ATOM    864  H   GLU A  58      30.660   2.074 -11.962  1.00  0.94           H  
ATOM    865  HA  GLU A  58      32.276   0.168 -10.463  1.00  0.94           H  
ATOM    866 1HB  GLU A  58      29.873   1.856  -9.743  1.00  0.94           H  
ATOM    867 2HB  GLU A  58      30.720   0.807  -8.603  1.00  0.94           H  
ATOM    868 1HG  GLU A  58      32.764   2.101  -8.913  1.00  0.94           H  
ATOM    869 2HG  GLU A  58      31.938   3.132 -10.084  1.00  0.94           H  
ATOM    870  N   LEU A  59      29.215  -0.605 -11.352  1.00  0.93           N  
ATOM    871  CA  LEU A  59      28.370  -1.784 -11.468  1.00  0.93           C  
ATOM    872  C   LEU A  59      29.040  -2.853 -12.297  1.00  0.93           C  
ATOM    873  O   LEU A  59      29.064  -4.014 -11.891  1.00  0.93           O  
ATOM    874  CB  LEU A  59      27.011  -1.485 -12.050  1.00  0.93           C  
ATOM    875  CG  LEU A  59      26.139  -2.714 -12.243  1.00  0.93           C  
ATOM    876  CD1 LEU A  59      25.950  -3.430 -10.907  1.00  0.93           C  
ATOM    877  CD2 LEU A  59      24.812  -2.271 -12.791  1.00  0.93           C  
ATOM    878  H   LEU A  59      28.919   0.314 -11.697  1.00  0.93           H  
ATOM    879  HA  LEU A  59      28.212  -2.183 -10.467  1.00  0.93           H  
ATOM    880 1HB  LEU A  59      26.498  -0.832 -11.380  1.00  0.93           H  
ATOM    881 2HB  LEU A  59      27.130  -0.983 -13.017  1.00  0.93           H  
ATOM    882  HG  LEU A  59      26.618  -3.389 -12.931  1.00  0.93           H  
ATOM    883 1HD1 LEU A  59      25.335  -4.301 -11.049  1.00  0.93           H  
ATOM    884 2HD1 LEU A  59      26.920  -3.736 -10.519  1.00  0.93           H  
ATOM    885 3HD1 LEU A  59      25.469  -2.753 -10.194  1.00  0.93           H  
ATOM    886 1HD2 LEU A  59      24.170  -3.112 -12.941  1.00  0.93           H  
ATOM    887 2HD2 LEU A  59      24.349  -1.585 -12.077  1.00  0.93           H  
ATOM    888 3HD2 LEU A  59      24.971  -1.758 -13.739  1.00  0.93           H  
ATOM    889  N   GLN A  60      29.596  -2.487 -13.452  1.00  0.91           N  
ATOM    890  CA  GLN A  60      30.234  -3.518 -14.244  1.00  0.91           C  
ATOM    891  C   GLN A  60      31.396  -4.131 -13.471  1.00  0.91           C  
ATOM    892  O   GLN A  60      31.612  -5.343 -13.542  1.00  0.91           O  
ATOM    893  CB  GLN A  60      30.724  -3.018 -15.598  1.00  0.91           C  
ATOM    894  CG  GLN A  60      31.229  -4.185 -16.454  1.00  0.91           C  
ATOM    895  CD  GLN A  60      30.081  -5.180 -16.819  1.00  0.91           C  
ATOM    896  OE1 GLN A  60      29.115  -4.813 -17.496  1.00  0.91           O  
ATOM    897  NE2 GLN A  60      30.190  -6.416 -16.323  1.00  0.91           N  
ATOM    898  H   GLN A  60      29.554  -1.527 -13.782  1.00  0.91           H  
ATOM    899  HA  GLN A  60      29.514  -4.301 -14.435  1.00  0.91           H  
ATOM    900 1HB  GLN A  60      29.909  -2.521 -16.127  1.00  0.91           H  
ATOM    901 2HB  GLN A  60      31.527  -2.291 -15.459  1.00  0.91           H  
ATOM    902 1HG  GLN A  60      31.650  -3.788 -17.376  1.00  0.91           H  
ATOM    903 2HG  GLN A  60      31.992  -4.727 -15.892  1.00  0.91           H  
ATOM    904 1HE2 GLN A  60      29.454  -7.124 -16.460  1.00  0.91           H  
ATOM    905 2HE2 GLN A  60      30.981  -6.657 -15.766  1.00  0.91           H  
ATOM    906  N   ALA A  61      32.148  -3.320 -12.715  1.00  0.89           N  
ATOM    907  CA  ALA A  61      33.231  -3.899 -11.939  1.00  0.89           C  
ATOM    908  C   ALA A  61      32.689  -4.920 -10.942  1.00  0.89           C  
ATOM    909  O   ALA A  61      33.258  -6.005 -10.793  1.00  0.89           O  
ATOM    910  CB  ALA A  61      33.986  -2.814 -11.196  1.00  0.89           C  
ATOM    911  H   ALA A  61      31.995  -2.311 -12.682  1.00  0.89           H  
ATOM    912  HA  ALA A  61      33.907  -4.409 -12.624  1.00  0.89           H  
ATOM    913 1HB  ALA A  61      34.803  -3.258 -10.634  1.00  0.89           H  
ATOM    914 2HB  ALA A  61      34.381  -2.093 -11.913  1.00  0.89           H  
ATOM    915 3HB  ALA A  61      33.308  -2.308 -10.514  1.00  0.89           H  
ATOM    916  N   ALA A  62      31.561  -4.602 -10.290  1.00  0.87           N  
ATOM    917  CA  ALA A  62      30.972  -5.524  -9.326  1.00  0.87           C  
ATOM    918  C   ALA A  62      30.563  -6.817 -10.009  1.00  0.87           C  
ATOM    919  O   ALA A  62      30.828  -7.912  -9.510  1.00  0.87           O  
ATOM    920  CB  ALA A  62      29.764  -4.885  -8.666  1.00  0.87           C  
ATOM    921  H   ALA A  62      31.129  -3.690 -10.445  1.00  0.87           H  
ATOM    922  HA  ALA A  62      31.721  -5.755  -8.572  1.00  0.87           H  
ATOM    923 1HB  ALA A  62      29.342  -5.574  -7.937  1.00  0.87           H  
ATOM    924 2HB  ALA A  62      30.065  -3.963  -8.170  1.00  0.87           H  
ATOM    925 3HB  ALA A  62      29.017  -4.657  -9.422  1.00  0.87           H  
ATOM    926  N   LEU A  63      29.977  -6.691 -11.190  1.00  0.87           N  
ATOM    927  CA  LEU A  63      29.539  -7.839 -11.956  1.00  0.87           C  
ATOM    928  C   LEU A  63      30.700  -8.724 -12.354  1.00  0.87           C  
ATOM    929  O   LEU A  63      30.609  -9.947 -12.238  1.00  0.87           O  
ATOM    930  CB  LEU A  63      28.776  -7.337 -13.168  1.00  0.87           C  
ATOM    931  CG  LEU A  63      27.414  -6.771 -12.856  1.00  0.87           C  
ATOM    932  CD1 LEU A  63      26.891  -6.035 -13.996  1.00  0.87           C  
ATOM    933  CD2 LEU A  63      26.475  -7.897 -12.625  1.00  0.87           C  
ATOM    934  H   LEU A  63      29.800  -5.752 -11.553  1.00  0.87           H  
ATOM    935  HA  LEU A  63      28.859  -8.425 -11.337  1.00  0.87           H  
ATOM    936 1HB  LEU A  63      29.354  -6.554 -13.627  1.00  0.87           H  
ATOM    937 2HB  LEU A  63      28.674  -8.137 -13.868  1.00  0.87           H  
ATOM    938  HG  LEU A  63      27.480  -6.127 -11.980  1.00  0.87           H  
ATOM    939 1HD1 LEU A  63      25.906  -5.669 -13.748  1.00  0.87           H  
ATOM    940 2HD1 LEU A  63      27.534  -5.207 -14.233  1.00  0.87           H  
ATOM    941 3HD1 LEU A  63      26.830  -6.703 -14.850  1.00  0.87           H  
ATOM    942 1HD2 LEU A  63      25.513  -7.514 -12.397  1.00  0.87           H  
ATOM    943 2HD2 LEU A  63      26.406  -8.469 -13.515  1.00  0.87           H  
ATOM    944 3HD2 LEU A  63      26.821  -8.516 -11.829  1.00  0.87           H  
ATOM    945  N   LYS A  64      31.822  -8.117 -12.748  1.00  0.86           N  
ATOM    946  CA  LYS A  64      32.991  -8.898 -13.115  1.00  0.86           C  
ATOM    947  C   LYS A  64      33.508  -9.641 -11.894  1.00  0.86           C  
ATOM    948  O   LYS A  64      33.829 -10.826 -11.969  1.00  0.86           O  
ATOM    949  CB  LYS A  64      34.104  -8.022 -13.684  1.00  0.86           C  
ATOM    950  CG  LYS A  64      35.357  -8.813 -14.138  1.00  0.86           C  
ATOM    951  CD  LYS A  64      35.039  -9.734 -15.327  1.00  0.86           C  
ATOM    952  CE  LYS A  64      36.323 -10.262 -16.025  1.00  0.86           C  
ATOM    953  NZ  LYS A  64      37.075 -11.299 -15.215  1.00  0.86           N  
ATOM    954  H   LYS A  64      31.844  -7.099 -12.825  1.00  0.86           H  
ATOM    955  HA  LYS A  64      32.702  -9.632 -13.866  1.00  0.86           H  
ATOM    956 1HB  LYS A  64      33.723  -7.453 -14.532  1.00  0.86           H  
ATOM    957 2HB  LYS A  64      34.414  -7.301 -12.923  1.00  0.86           H  
ATOM    958 1HG  LYS A  64      36.146  -8.119 -14.421  1.00  0.86           H  
ATOM    959 2HG  LYS A  64      35.720  -9.431 -13.308  1.00  0.86           H  
ATOM    960 1HD  LYS A  64      34.473 -10.597 -14.961  1.00  0.86           H  
ATOM    961 2HD  LYS A  64      34.429  -9.202 -16.053  1.00  0.86           H  
ATOM    962 1HE  LYS A  64      36.049 -10.699 -16.983  1.00  0.86           H  
ATOM    963 2HE  LYS A  64      36.986  -9.416 -16.202  1.00  0.86           H  
ATOM    964 1HZ  LYS A  64      37.887 -11.597 -15.707  1.00  0.86           H  
ATOM    965 2HZ  LYS A  64      37.366 -10.972 -14.288  1.00  0.86           H  
ATOM    966 3HZ  LYS A  64      36.498 -12.123 -15.021  1.00  0.86           H  
ATOM    967  N   LYS A  65      33.546  -8.961 -10.743  1.00  0.85           N  
ATOM    968  CA  LYS A  65      34.042  -9.602  -9.535  1.00  0.85           C  
ATOM    969  C   LYS A  65      33.188 -10.815  -9.191  1.00  0.85           C  
ATOM    970  O   LYS A  65      33.721 -11.856  -8.792  1.00  0.85           O  
ATOM    971  CB  LYS A  65      34.067  -8.604  -8.378  1.00  0.85           C  
ATOM    972  CG  LYS A  65      35.148  -7.525  -8.503  1.00  0.85           C  
ATOM    973  CD  LYS A  65      35.071  -6.522  -7.363  1.00  0.85           C  
ATOM    974  CE  LYS A  65      36.117  -5.429  -7.516  1.00  0.85           C  
ATOM    975  NZ  LYS A  65      36.032  -4.421  -6.421  1.00  0.85           N  
ATOM    976  H   LYS A  65      33.264  -7.979 -10.717  1.00  0.85           H  
ATOM    977  HA  LYS A  65      35.059  -9.949  -9.721  1.00  0.85           H  
ATOM    978 1HB  LYS A  65      33.103  -8.101  -8.316  1.00  0.85           H  
ATOM    979 2HB  LYS A  65      34.219  -9.135  -7.440  1.00  0.85           H  
ATOM    980 1HG  LYS A  65      36.128  -8.000  -8.487  1.00  0.85           H  
ATOM    981 2HG  LYS A  65      35.038  -7.006  -9.448  1.00  0.85           H  
ATOM    982 1HD  LYS A  65      34.081  -6.064  -7.360  1.00  0.85           H  
ATOM    983 2HD  LYS A  65      35.221  -7.033  -6.414  1.00  0.85           H  
ATOM    984 1HE  LYS A  65      37.108  -5.880  -7.507  1.00  0.85           H  
ATOM    985 2HE  LYS A  65      35.966  -4.925  -8.473  1.00  0.85           H  
ATOM    986 1HZ  LYS A  65      36.739  -3.713  -6.557  1.00  0.85           H  
ATOM    987 2HZ  LYS A  65      35.117  -3.992  -6.432  1.00  0.85           H  
ATOM    988 3HZ  LYS A  65      36.179  -4.876  -5.531  1.00  0.85           H  
ATOM    989  N   TYR A  66      31.873 -10.712  -9.402  1.00  0.85           N  
ATOM    990  CA  TYR A  66      31.006 -11.841  -9.121  1.00  0.85           C  
ATOM    991  C   TYR A  66      31.129 -12.918 -10.183  1.00  0.85           C  
ATOM    992  O   TYR A  66      31.102 -14.103  -9.863  1.00  0.85           O  
ATOM    993  CB  TYR A  66      29.562 -11.394  -8.977  1.00  0.85           C  
ATOM    994  CG  TYR A  66      29.306 -10.691  -7.674  1.00  0.85           C  
ATOM    995  CD1 TYR A  66      28.966  -9.354  -7.636  1.00  0.85           C  
ATOM    996  CD2 TYR A  66      29.429 -11.402  -6.504  1.00  0.85           C  
ATOM    997  CE1 TYR A  66      28.753  -8.729  -6.431  1.00  0.85           C  
ATOM    998  CE2 TYR A  66      29.209 -10.785  -5.295  1.00  0.85           C  
ATOM    999  CZ  TYR A  66      28.872  -9.447  -5.257  1.00  0.85           C  
ATOM   1000  OH  TYR A  66      28.657  -8.825  -4.048  1.00  0.85           O  
ATOM   1001  H   TYR A  66      31.479  -9.823  -9.715  1.00  0.85           H  
ATOM   1002  HA  TYR A  66      31.314 -12.277  -8.173  1.00  0.85           H  
ATOM   1003 1HB  TYR A  66      29.312 -10.712  -9.796  1.00  0.85           H  
ATOM   1004 2HB  TYR A  66      28.903 -12.258  -9.043  1.00  0.85           H  
ATOM   1005  HD1 TYR A  66      28.865  -8.796  -8.558  1.00  0.85           H  
ATOM   1006  HD2 TYR A  66      29.702 -12.454  -6.542  1.00  0.85           H  
ATOM   1007  HE1 TYR A  66      28.488  -7.675  -6.407  1.00  0.85           H  
ATOM   1008  HE2 TYR A  66      29.306 -11.351  -4.368  1.00  0.85           H  
ATOM   1009  HH  TYR A  66      28.808  -9.452  -3.336  1.00  0.85           H  
ATOM   1010  N   ALA A  67      31.313 -12.534 -11.445  1.00  0.84           N  
ATOM   1011  CA  ALA A  67      31.466 -13.546 -12.481  1.00  0.84           C  
ATOM   1012  C   ALA A  67      32.693 -14.392 -12.188  1.00  0.84           C  
ATOM   1013  O   ALA A  67      32.667 -15.617 -12.299  1.00  0.84           O  
ATOM   1014  CB  ALA A  67      31.614 -12.908 -13.852  1.00  0.84           C  
ATOM   1015  H   ALA A  67      31.318 -11.546 -11.691  1.00  0.84           H  
ATOM   1016  HA  ALA A  67      30.585 -14.188 -12.469  1.00  0.84           H  
ATOM   1017 1HB  ALA A  67      31.720 -13.684 -14.605  1.00  0.84           H  
ATOM   1018 2HB  ALA A  67      30.744 -12.301 -14.083  1.00  0.84           H  
ATOM   1019 3HB  ALA A  67      32.502 -12.274 -13.854  1.00  0.84           H  
ATOM   1020  N   ASP A  68      33.760 -13.751 -11.724  1.00  0.83           N  
ATOM   1021  CA  ASP A  68      34.970 -14.491 -11.432  1.00  0.83           C  
ATOM   1022  C   ASP A  68      34.834 -15.317 -10.147  1.00  0.83           C  
ATOM   1023  O   ASP A  68      35.266 -16.470 -10.095  1.00  0.83           O  
ATOM   1024  CB  ASP A  68      36.148 -13.518 -11.314  1.00  0.83           C  
ATOM   1025  CG  ASP A  68      36.545 -12.861 -12.659  1.00  0.83           C  
ATOM   1026  OD1 ASP A  68      36.098 -13.296 -13.705  1.00  0.83           O  
ATOM   1027  OD2 ASP A  68      37.306 -11.902 -12.661  1.00  0.83           O  
ATOM   1028  H   ASP A  68      33.742 -12.734 -11.629  1.00  0.83           H  
ATOM   1029  HA  ASP A  68      35.162 -15.175 -12.258  1.00  0.83           H  
ATOM   1030 1HB  ASP A  68      35.876 -12.724 -10.611  1.00  0.83           H  
ATOM   1031 2HB  ASP A  68      37.010 -14.039 -10.901  1.00  0.83           H  
ATOM   1032  N   ALA A  69      34.222 -14.738  -9.110  1.00  0.81           N  
ATOM   1033  CA  ALA A  69      34.040 -15.423  -7.832  1.00  0.81           C  
ATOM   1034  C   ALA A  69      33.081 -16.613  -7.882  1.00  0.81           C  
ATOM   1035  O   ALA A  69      33.302 -17.626  -7.216  1.00  0.81           O  
ATOM   1036  CB  ALA A  69      33.508 -14.446  -6.801  1.00  0.81           C  
ATOM   1037  H   ALA A  69      33.892 -13.777  -9.190  1.00  0.81           H  
ATOM   1038  HA  ALA A  69      35.015 -15.789  -7.515  1.00  0.81           H  
ATOM   1039 1HB  ALA A  69      33.413 -14.946  -5.841  1.00  0.81           H  
ATOM   1040 2HB  ALA A  69      34.194 -13.604  -6.712  1.00  0.81           H  
ATOM   1041 3HB  ALA A  69      32.535 -14.086  -7.123  1.00  0.81           H  
ATOM   1042  N   LYS A  70      31.995 -16.470  -8.639  1.00  0.80           N  
ATOM   1043  CA  LYS A  70      30.928 -17.462  -8.680  1.00  0.80           C  
ATOM   1044  C   LYS A  70      30.799 -18.238  -9.988  1.00  0.80           C  
ATOM   1045  O   LYS A  70      30.230 -19.333  -9.999  1.00  0.80           O  
ATOM   1046  CB  LYS A  70      29.600 -16.757  -8.404  1.00  0.80           C  
ATOM   1047  CG  LYS A  70      29.484 -16.140  -7.005  1.00  0.80           C  
ATOM   1048  CD  LYS A  70      28.158 -15.410  -6.829  1.00  0.80           C  
ATOM   1049  CE  LYS A  70      28.018 -14.822  -5.427  1.00  0.80           C  
ATOM   1050  NZ  LYS A  70      27.884 -15.887  -4.387  1.00  0.80           N  
ATOM   1051  H   LYS A  70      31.867 -15.614  -9.171  1.00  0.80           H  
ATOM   1052  HA  LYS A  70      31.114 -18.186  -7.889  1.00  0.80           H  
ATOM   1053 1HB  LYS A  70      29.457 -15.963  -9.140  1.00  0.80           H  
ATOM   1054 2HB  LYS A  70      28.783 -17.465  -8.532  1.00  0.80           H  
ATOM   1055 1HG  LYS A  70      29.574 -16.920  -6.251  1.00  0.80           H  
ATOM   1056 2HG  LYS A  70      30.295 -15.426  -6.865  1.00  0.80           H  
ATOM   1057 1HD  LYS A  70      28.101 -14.599  -7.559  1.00  0.80           H  
ATOM   1058 2HD  LYS A  70      27.334 -16.098  -7.011  1.00  0.80           H  
ATOM   1059 1HE  LYS A  70      28.899 -14.227  -5.202  1.00  0.80           H  
ATOM   1060 2HE  LYS A  70      27.139 -14.179  -5.395  1.00  0.80           H  
ATOM   1061 1HZ  LYS A  70      27.796 -15.461  -3.475  1.00  0.80           H  
ATOM   1062 2HZ  LYS A  70      27.062 -16.444  -4.578  1.00  0.80           H  
ATOM   1063 3HZ  LYS A  70      28.701 -16.481  -4.403  1.00  0.80           H  
ATOM   1064  N   GLY A  71      31.298 -17.682 -11.085  1.00  0.78           N  
ATOM   1065  CA  GLY A  71      31.100 -18.261 -12.399  1.00  0.78           C  
ATOM   1066  C   GLY A  71      29.858 -17.628 -13.031  1.00  0.78           C  
ATOM   1067  O   GLY A  71      29.175 -16.832 -12.385  1.00  0.78           O  
ATOM   1068  H   GLY A  71      31.806 -16.805 -11.052  1.00  0.78           H  
ATOM   1069 1HA  GLY A  71      31.982 -18.065 -13.009  1.00  0.78           H  
ATOM   1070 2HA  GLY A  71      30.980 -19.337 -12.303  1.00  0.78           H  
ATOM   1071  N   PRO A  72      29.553 -17.963 -14.288  1.00  0.77           N  
ATOM   1072  CA  PRO A  72      28.456 -17.437 -15.084  1.00  0.77           C  
ATOM   1073  C   PRO A  72      27.095 -17.920 -14.593  1.00  0.77           C  
ATOM   1074  O   PRO A  72      26.989 -18.959 -13.936  1.00  0.77           O  
ATOM   1075  CB  PRO A  72      28.779 -17.971 -16.480  1.00  0.77           C  
ATOM   1076  CG  PRO A  72      29.572 -19.239 -16.239  1.00  0.77           C  
ATOM   1077  CD  PRO A  72      30.381 -18.964 -14.988  1.00  0.77           C  
ATOM   1078  HA  PRO A  72      28.498 -16.337 -15.070  1.00  0.77           H  
ATOM   1079 1HB  PRO A  72      27.836 -18.150 -17.024  1.00  0.77           H  
ATOM   1080 2HB  PRO A  72      29.330 -17.212 -17.051  1.00  0.77           H  
ATOM   1081 1HG  PRO A  72      28.883 -20.088 -16.119  1.00  0.77           H  
ATOM   1082 2HG  PRO A  72      30.201 -19.462 -17.113  1.00  0.77           H  
ATOM   1083 1HD  PRO A  72      30.462 -19.892 -14.410  1.00  0.77           H  
ATOM   1084 2HD  PRO A  72      31.364 -18.544 -15.252  1.00  0.77           H  
ATOM   1085  N   LEU A  73      26.052 -17.170 -14.925  1.00  0.76           N  
ATOM   1086  CA  LEU A  73      24.695 -17.567 -14.558  1.00  0.76           C  
ATOM   1087  C   LEU A  73      24.091 -18.484 -15.611  1.00  0.76           C  
ATOM   1088  O   LEU A  73      24.370 -18.334 -16.797  1.00  0.76           O  
ATOM   1089  CB  LEU A  73      23.749 -16.357 -14.422  1.00  0.76           C  
ATOM   1090  CG  LEU A  73      24.024 -15.268 -13.372  1.00  0.76           C  
ATOM   1091  CD1 LEU A  73      22.920 -14.173 -13.521  1.00  0.76           C  
ATOM   1092  CD2 LEU A  73      24.001 -15.867 -11.987  1.00  0.76           C  
ATOM   1093  H   LEU A  73      26.217 -16.340 -15.492  1.00  0.76           H  
ATOM   1094  HA  LEU A  73      24.732 -18.103 -13.610  1.00  0.76           H  
ATOM   1095 1HB  LEU A  73      23.721 -15.854 -15.387  1.00  0.76           H  
ATOM   1096 2HB  LEU A  73      22.742 -16.743 -14.230  1.00  0.76           H  
ATOM   1097  HG  LEU A  73      25.000 -14.813 -13.553  1.00  0.76           H  
ATOM   1098 1HD1 LEU A  73      23.071 -13.380 -12.788  1.00  0.76           H  
ATOM   1099 2HD1 LEU A  73      22.956 -13.750 -14.528  1.00  0.76           H  
ATOM   1100 3HD1 LEU A  73      21.944 -14.624 -13.358  1.00  0.76           H  
ATOM   1101 1HD2 LEU A  73      24.185 -15.087 -11.250  1.00  0.76           H  
ATOM   1102 2HD2 LEU A  73      23.027 -16.317 -11.803  1.00  0.76           H  
ATOM   1103 3HD2 LEU A  73      24.775 -16.630 -11.907  1.00  0.76           H  
ATOM   1104  N   SER A  74      23.247 -19.414 -15.184  1.00  0.75           N  
ATOM   1105  CA  SER A  74      22.476 -20.225 -16.119  1.00  0.75           C  
ATOM   1106  C   SER A  74      21.226 -19.441 -16.506  1.00  0.75           C  
ATOM   1107  O   SER A  74      20.900 -18.448 -15.850  1.00  0.75           O  
ATOM   1108  CB  SER A  74      22.108 -21.549 -15.495  1.00  0.75           C  
ATOM   1109  OG  SER A  74      21.196 -21.375 -14.447  1.00  0.75           O  
ATOM   1110  H   SER A  74      23.108 -19.534 -14.193  1.00  0.75           H  
ATOM   1111  HA  SER A  74      23.070 -20.403 -17.016  1.00  0.75           H  
ATOM   1112 1HB  SER A  74      21.675 -22.203 -16.252  1.00  0.75           H  
ATOM   1113 2HB  SER A  74      23.008 -22.033 -15.120  1.00  0.75           H  
ATOM   1114  HG  SER A  74      20.362 -21.126 -14.872  1.00  0.75           H  
ATOM   1115  N   VAL A  75      20.496 -19.883 -17.523  1.00  0.75           N  
ATOM   1116  CA  VAL A  75      19.296 -19.136 -17.883  1.00  0.75           C  
ATOM   1117  C   VAL A  75      18.244 -19.382 -16.816  1.00  0.75           C  
ATOM   1118  O   VAL A  75      18.041 -20.520 -16.391  1.00  0.75           O  
ATOM   1119  CB  VAL A  75      18.778 -19.515 -19.280  1.00  0.75           C  
ATOM   1120  CG1 VAL A  75      17.491 -18.733 -19.579  1.00  0.75           C  
ATOM   1121  CG2 VAL A  75      19.845 -19.230 -20.316  1.00  0.75           C  
ATOM   1122  H   VAL A  75      20.773 -20.702 -18.045  1.00  0.75           H  
ATOM   1123  HA  VAL A  75      19.520 -18.084 -17.878  1.00  0.75           H  
ATOM   1124  HB  VAL A  75      18.530 -20.575 -19.295  1.00  0.75           H  
ATOM   1125 1HG1 VAL A  75      17.118 -19.014 -20.563  1.00  0.75           H  
ATOM   1126 2HG1 VAL A  75      16.738 -18.950 -18.834  1.00  0.75           H  
ATOM   1127 3HG1 VAL A  75      17.705 -17.669 -19.563  1.00  0.75           H  
ATOM   1128 1HG2 VAL A  75      19.475 -19.506 -21.311  1.00  0.75           H  
ATOM   1129 2HG2 VAL A  75      20.078 -18.181 -20.301  1.00  0.75           H  
ATOM   1130 3HG2 VAL A  75      20.742 -19.805 -20.090  1.00  0.75           H  
ATOM   1131  N   GLY A  76      17.639 -18.302 -16.322  1.00  0.74           N  
ATOM   1132  CA  GLY A  76      16.662 -18.367 -15.247  1.00  0.74           C  
ATOM   1133  C   GLY A  76      17.313 -18.158 -13.869  1.00  0.74           C  
ATOM   1134  O   GLY A  76      16.613 -18.045 -12.861  1.00  0.74           O  
ATOM   1135  H   GLY A  76      17.833 -17.386 -16.720  1.00  0.74           H  
ATOM   1136 1HA  GLY A  76      15.902 -17.605 -15.412  1.00  0.74           H  
ATOM   1137 2HA  GLY A  76      16.155 -19.329 -15.275  1.00  0.74           H  
ATOM   1138  N   GLY A  77      18.653 -18.120 -13.819  1.00  0.74           N  
ATOM   1139  CA  GLY A  77      19.367 -17.930 -12.560  1.00  0.74           C  
ATOM   1140  C   GLY A  77      19.494 -16.450 -12.225  1.00  0.74           C  
ATOM   1141  O   GLY A  77      18.964 -15.596 -12.952  1.00  0.74           O  
ATOM   1142  H   GLY A  77      19.205 -18.224 -14.670  1.00  0.74           H  
ATOM   1143 1HA  GLY A  77      18.845 -18.449 -11.757  1.00  0.74           H  
ATOM   1144 2HA  GLY A  77      20.359 -18.374 -12.641  1.00  0.74           H  
ATOM   1145  N   PHE A  78      20.187 -16.140 -11.120  1.00  0.74           N  
ATOM   1146  CA  PHE A  78      20.307 -14.743 -10.728  1.00  0.74           C  
ATOM   1147  C   PHE A  78      21.492 -14.409  -9.824  1.00  0.74           C  
ATOM   1148  O   PHE A  78      22.082 -15.284  -9.184  1.00  0.74           O  
ATOM   1149  CB  PHE A  78      19.044 -14.320 -10.003  1.00  0.74           C  
ATOM   1150  CG  PHE A  78      18.844 -14.957  -8.689  1.00  0.74           C  
ATOM   1151  CD1 PHE A  78      19.259 -14.312  -7.539  1.00  0.74           C  
ATOM   1152  CD2 PHE A  78      18.252 -16.197  -8.582  1.00  0.74           C  
ATOM   1153  CE1 PHE A  78      19.072 -14.884  -6.305  1.00  0.74           C  
ATOM   1154  CE2 PHE A  78      18.062 -16.780  -7.350  1.00  0.74           C  
ATOM   1155  CZ  PHE A  78      18.470 -16.121  -6.207  1.00  0.74           C  
ATOM   1156  H   PHE A  78      20.610 -16.864 -10.557  1.00  0.74           H  
ATOM   1157  HA  PHE A  78      20.403 -14.158 -11.636  1.00  0.74           H  
ATOM   1158 1HB  PHE A  78      19.053 -13.240  -9.860  1.00  0.74           H  
ATOM   1159 2HB  PHE A  78      18.193 -14.582 -10.611  1.00  0.74           H  
ATOM   1160  HD1 PHE A  78      19.733 -13.332  -7.623  1.00  0.74           H  
ATOM   1161  HD2 PHE A  78      17.928 -16.715  -9.485  1.00  0.74           H  
ATOM   1162  HE1 PHE A  78      19.397 -14.361  -5.407  1.00  0.74           H  
ATOM   1163  HE2 PHE A  78      17.589 -17.759  -7.276  1.00  0.74           H  
ATOM   1164  HZ  PHE A  78      18.320 -16.578  -5.230  1.00  0.74           H  
ATOM   1165  N   LEU A  79      21.767 -13.109  -9.739  1.00  0.74           N  
ATOM   1166  CA  LEU A  79      22.737 -12.505  -8.822  1.00  0.74           C  
ATOM   1167  C   LEU A  79      22.233 -11.187  -8.228  1.00  0.74           C  
ATOM   1168  O   LEU A  79      21.773 -10.309  -8.955  1.00  0.74           O  
ATOM   1169  CB  LEU A  79      24.047 -12.236  -9.541  1.00  0.74           C  
ATOM   1170  CG  LEU A  79      25.093 -11.452  -8.764  1.00  0.74           C  
ATOM   1171  CD1 LEU A  79      25.633 -12.245  -7.595  1.00  0.74           C  
ATOM   1172  CD2 LEU A  79      26.160 -11.082  -9.694  1.00  0.74           C  
ATOM   1173  H   LEU A  79      21.252 -12.503 -10.376  1.00  0.74           H  
ATOM   1174  HA  LEU A  79      22.916 -13.204  -8.005  1.00  0.74           H  
ATOM   1175 1HB  LEU A  79      24.491 -13.190  -9.808  1.00  0.74           H  
ATOM   1176 2HB  LEU A  79      23.837 -11.692 -10.459  1.00  0.74           H  
ATOM   1177  HG  LEU A  79      24.638 -10.561  -8.367  1.00  0.74           H  
ATOM   1178 1HD1 LEU A  79      26.370 -11.642  -7.062  1.00  0.74           H  
ATOM   1179 2HD1 LEU A  79      24.823 -12.500  -6.919  1.00  0.74           H  
ATOM   1180 3HD1 LEU A  79      26.101 -13.154  -7.961  1.00  0.74           H  
ATOM   1181 1HD2 LEU A  79      26.885 -10.504  -9.171  1.00  0.74           H  
ATOM   1182 2HD2 LEU A  79      26.611 -11.982 -10.074  1.00  0.74           H  
ATOM   1183 3HD2 LEU A  79      25.746 -10.495 -10.515  1.00  0.74           H  
ATOM   1184  N   LEU A  80      22.307 -11.040  -6.910  1.00  0.76           N  
ATOM   1185  CA  LEU A  80      21.889  -9.789  -6.278  1.00  0.76           C  
ATOM   1186  C   LEU A  80      23.125  -8.965  -5.859  1.00  0.76           C  
ATOM   1187  O   LEU A  80      23.981  -9.459  -5.121  1.00  0.76           O  
ATOM   1188  CB  LEU A  80      20.980 -10.100  -5.080  1.00  0.76           C  
ATOM   1189  CG  LEU A  80      20.457  -8.934  -4.323  1.00  0.76           C  
ATOM   1190  CD1 LEU A  80      19.540  -8.158  -5.224  1.00  0.76           C  
ATOM   1191  CD2 LEU A  80      19.723  -9.431  -3.091  1.00  0.76           C  
ATOM   1192  H   LEU A  80      22.676 -11.792  -6.343  1.00  0.76           H  
ATOM   1193  HA  LEU A  80      21.322  -9.199  -6.997  1.00  0.76           H  
ATOM   1194 1HB  LEU A  80      20.120 -10.663  -5.442  1.00  0.76           H  
ATOM   1195 2HB  LEU A  80      21.531 -10.727  -4.381  1.00  0.76           H  
ATOM   1196  HG  LEU A  80      21.281  -8.285  -4.033  1.00  0.76           H  
ATOM   1197 1HD1 LEU A  80      19.170  -7.324  -4.700  1.00  0.76           H  
ATOM   1198 2HD1 LEU A  80      20.089  -7.827  -6.087  1.00  0.76           H  
ATOM   1199 3HD1 LEU A  80      18.712  -8.786  -5.536  1.00  0.76           H  
ATOM   1200 1HD2 LEU A  80      19.331  -8.601  -2.531  1.00  0.76           H  
ATOM   1201 2HD2 LEU A  80      18.908 -10.070  -3.399  1.00  0.76           H  
ATOM   1202 3HD2 LEU A  80      20.412  -9.995  -2.464  1.00  0.76           H  
ATOM   1203  N   ILE A  81      23.220  -7.726  -6.355  1.00  0.78           N  
ATOM   1204  CA  ILE A  81      24.355  -6.831  -6.103  1.00  0.78           C  
ATOM   1205  C   ILE A  81      23.952  -5.524  -5.397  1.00  0.78           C  
ATOM   1206  O   ILE A  81      22.972  -4.897  -5.796  1.00  0.78           O  
ATOM   1207  CB  ILE A  81      25.083  -6.467  -7.416  1.00  0.78           C  
ATOM   1208  CG1 ILE A  81      25.619  -7.670  -8.033  1.00  0.78           C  
ATOM   1209  CG2 ILE A  81      26.200  -5.458  -7.228  1.00  0.78           C  
ATOM   1210  CD1 ILE A  81      26.308  -7.385  -9.297  1.00  0.78           C  
ATOM   1211  H   ILE A  81      22.467  -7.389  -6.958  1.00  0.78           H  
ATOM   1212  HA  ILE A  81      25.063  -7.383  -5.500  1.00  0.78           H  
ATOM   1213  HB  ILE A  81      24.347  -6.048  -8.107  1.00  0.78           H  
ATOM   1214 1HG1 ILE A  81      26.278  -8.155  -7.347  1.00  0.78           H  
ATOM   1215 2HG1 ILE A  81      24.800  -8.339  -8.248  1.00  0.78           H  
ATOM   1216 1HG2 ILE A  81      26.649  -5.237  -8.193  1.00  0.78           H  
ATOM   1217 2HG2 ILE A  81      25.804  -4.548  -6.809  1.00  0.78           H  
ATOM   1218 3HG2 ILE A  81      26.954  -5.860  -6.571  1.00  0.78           H  
ATOM   1219 1HD1 ILE A  81      26.667  -8.297  -9.697  1.00  0.78           H  
ATOM   1220 2HD1 ILE A  81      25.627  -6.917  -9.986  1.00  0.78           H  
ATOM   1221 3HD1 ILE A  81      27.149  -6.720  -9.119  1.00  0.78           H  
ATOM   1222  N   PRO A  82      24.653  -5.066  -4.339  1.00  0.80           N  
ATOM   1223  CA  PRO A  82      24.350  -3.812  -3.659  1.00  0.80           C  
ATOM   1224  C   PRO A  82      24.225  -2.695  -4.684  1.00  0.80           C  
ATOM   1225  O   PRO A  82      25.055  -2.583  -5.585  1.00  0.80           O  
ATOM   1226  CB  PRO A  82      25.581  -3.644  -2.763  1.00  0.80           C  
ATOM   1227  CG  PRO A  82      25.999  -5.073  -2.445  1.00  0.80           C  
ATOM   1228  CD  PRO A  82      25.760  -5.846  -3.726  1.00  0.80           C  
ATOM   1229  HA  PRO A  82      23.447  -3.909  -3.068  1.00  0.80           H  
ATOM   1230 1HB  PRO A  82      26.358  -3.074  -3.296  1.00  0.80           H  
ATOM   1231 2HB  PRO A  82      25.313  -3.061  -1.869  1.00  0.80           H  
ATOM   1232 1HG  PRO A  82      27.053  -5.098  -2.128  1.00  0.80           H  
ATOM   1233 2HG  PRO A  82      25.407  -5.460  -1.603  1.00  0.80           H  
ATOM   1234 1HD  PRO A  82      26.659  -5.841  -4.344  1.00  0.80           H  
ATOM   1235 2HD  PRO A  82      25.436  -6.863  -3.454  1.00  0.80           H  
ATOM   1236  N   GLY A  83      23.179  -1.878  -4.558  1.00  0.82           N  
ATOM   1237  CA  GLY A  83      22.904  -0.836  -5.540  1.00  0.82           C  
ATOM   1238  C   GLY A  83      23.803   0.351  -5.354  1.00  0.82           C  
ATOM   1239  O   GLY A  83      24.240   0.642  -4.237  1.00  0.82           O  
ATOM   1240  H   GLY A  83      22.524  -1.975  -3.781  1.00  0.82           H  
ATOM   1241 1HA  GLY A  83      23.041  -1.241  -6.544  1.00  0.82           H  
ATOM   1242 2HA  GLY A  83      21.862  -0.530  -5.458  1.00  0.82           H  
ATOM   1243  N   LEU A  84      24.072   1.052  -6.442  1.00  0.83           N  
ATOM   1244  CA  LEU A  84      24.947   2.197  -6.365  1.00  0.83           C  
ATOM   1245  C   LEU A  84      24.212   3.482  -6.748  1.00  0.83           C  
ATOM   1246  O   LEU A  84      24.205   3.891  -7.902  1.00  0.83           O  
ATOM   1247  CB  LEU A  84      26.118   1.902  -7.291  1.00  0.83           C  
ATOM   1248  CG  LEU A  84      26.859   0.558  -6.984  1.00  0.83           C  
ATOM   1249  CD1 LEU A  84      27.834   0.284  -8.070  1.00  0.83           C  
ATOM   1250  CD2 LEU A  84      27.565   0.649  -5.644  1.00  0.83           C  
ATOM   1251  H   LEU A  84      23.674   0.782  -7.348  1.00  0.83           H  
ATOM   1252  HA  LEU A  84      25.313   2.298  -5.345  1.00  0.83           H  
ATOM   1253 1HB  LEU A  84      25.782   1.881  -8.300  1.00  0.83           H  
ATOM   1254 2HB  LEU A  84      26.849   2.707  -7.196  1.00  0.83           H  
ATOM   1255  HG  LEU A  84      26.140  -0.265  -6.966  1.00  0.83           H  
ATOM   1256 1HD1 LEU A  84      28.361  -0.649  -7.879  1.00  0.83           H  
ATOM   1257 2HD1 LEU A  84      27.314   0.214  -9.019  1.00  0.83           H  
ATOM   1258 3HD1 LEU A  84      28.524   1.103  -8.085  1.00  0.83           H  
ATOM   1259 1HD2 LEU A  84      28.077  -0.291  -5.442  1.00  0.83           H  
ATOM   1260 2HD2 LEU A  84      28.293   1.464  -5.675  1.00  0.83           H  
ATOM   1261 3HD2 LEU A  84      26.836   0.840  -4.857  1.00  0.83           H  
ATOM   1262  N   ASN A  85      23.587   4.125  -5.769  1.00  0.82           N  
ATOM   1263  CA  ASN A  85      22.772   5.329  -5.997  1.00  0.82           C  
ATOM   1264  C   ASN A  85      21.654   5.144  -7.049  1.00  0.82           C  
ATOM   1265  O   ASN A  85      21.370   6.051  -7.843  1.00  0.82           O  
ATOM   1266  CB  ASN A  85      23.665   6.494  -6.389  1.00  0.82           C  
ATOM   1267  CG  ASN A  85      24.636   6.863  -5.297  1.00  0.82           C  
ATOM   1268  OD1 ASN A  85      24.286   6.870  -4.110  1.00  0.82           O  
ATOM   1269  ND2 ASN A  85      25.853   7.164  -5.675  1.00  0.82           N  
ATOM   1270  H   ASN A  85      23.651   3.745  -4.833  1.00  0.82           H  
ATOM   1271  HA  ASN A  85      22.280   5.580  -5.057  1.00  0.82           H  
ATOM   1272 1HB  ASN A  85      24.220   6.271  -7.298  1.00  0.82           H  
ATOM   1273 2HB  ASN A  85      23.041   7.361  -6.602  1.00  0.82           H  
ATOM   1274 1HD2 ASN A  85      26.541   7.416  -4.993  1.00  0.82           H  
ATOM   1275 2HD2 ASN A  85      26.095   7.144  -6.645  1.00  0.82           H  
ATOM   1276  N   LEU A  86      21.019   3.973  -7.033  1.00  0.79           N  
ATOM   1277  CA  LEU A  86      19.913   3.671  -7.940  1.00  0.79           C  
ATOM   1278  C   LEU A  86      18.703   3.205  -7.121  1.00  0.79           C  
ATOM   1279  O   LEU A  86      17.617   3.779  -7.182  1.00  0.79           O  
ATOM   1280  CB  LEU A  86      20.331   2.572  -8.939  1.00  0.79           C  
ATOM   1281  CG  LEU A  86      19.300   2.199  -9.964  1.00  0.79           C  
ATOM   1282  CD1 LEU A  86      19.032   3.392 -10.814  1.00  0.79           C  
ATOM   1283  CD2 LEU A  86      19.792   1.056 -10.809  1.00  0.79           C  
ATOM   1284  H   LEU A  86      21.312   3.281  -6.360  1.00  0.79           H  
ATOM   1285  HA  LEU A  86      19.639   4.571  -8.487  1.00  0.79           H  
ATOM   1286 1HB  LEU A  86      21.229   2.906  -9.471  1.00  0.79           H  
ATOM   1287 2HB  LEU A  86      20.591   1.668  -8.388  1.00  0.79           H  
ATOM   1288  HG  LEU A  86      18.387   1.920  -9.465  1.00  0.79           H  
ATOM   1289 1HD1 LEU A  86      18.290   3.124 -11.537  1.00  0.79           H  
ATOM   1290 2HD1 LEU A  86      18.672   4.217 -10.199  1.00  0.79           H  
ATOM   1291 3HD1 LEU A  86      19.950   3.689 -11.319  1.00  0.79           H  
ATOM   1292 1HD2 LEU A  86      19.047   0.797 -11.557  1.00  0.79           H  
ATOM   1293 2HD2 LEU A  86      20.712   1.367 -11.294  1.00  0.79           H  
ATOM   1294 3HD2 LEU A  86      19.987   0.199 -10.179  1.00  0.79           H  
ATOM   1295  N   ALA A  87      18.950   2.166  -6.327  1.00  0.75           N  
ATOM   1296  CA  ALA A  87      17.999   1.475  -5.457  1.00  0.75           C  
ATOM   1297  C   ALA A  87      18.801   0.828  -4.370  1.00  0.75           C  
ATOM   1298  O   ALA A  87      20.028   0.893  -4.412  1.00  0.75           O  
ATOM   1299  CB  ALA A  87      17.203   0.444  -6.195  1.00  0.75           C  
ATOM   1300  H   ALA A  87      19.883   1.791  -6.352  1.00  0.75           H  
ATOM   1301  HA  ALA A  87      17.324   2.206  -5.010  1.00  0.75           H  
ATOM   1302 1HB  ALA A  87      16.515  -0.059  -5.515  1.00  0.75           H  
ATOM   1303 2HB  ALA A  87      16.648   0.970  -6.955  1.00  0.75           H  
ATOM   1304 3HB  ALA A  87      17.870  -0.295  -6.644  1.00  0.75           H  
ATOM   1305  N   LYS A  88      18.156   0.222  -3.382  1.00  0.71           N  
ATOM   1306  CA  LYS A  88      18.983  -0.408  -2.352  1.00  0.71           C  
ATOM   1307  C   LYS A  88      19.853  -1.519  -2.967  1.00  0.71           C  
ATOM   1308  O   LYS A  88      21.045  -1.620  -2.650  1.00  0.71           O  
ATOM   1309  CB  LYS A  88      18.099  -0.979  -1.250  1.00  0.71           C  
ATOM   1310  CG  LYS A  88      17.405   0.080  -0.406  1.00  0.71           C  
ATOM   1311  CD  LYS A  88      16.440  -0.550   0.580  1.00  0.71           C  
ATOM   1312  CE  LYS A  88      15.639   0.510   1.331  1.00  0.71           C  
ATOM   1313  NZ  LYS A  88      14.504  -0.090   2.075  1.00  0.71           N  
ATOM   1314  H   LYS A  88      17.127   0.183  -3.365  1.00  0.71           H  
ATOM   1315  HA  LYS A  88      19.646   0.344  -1.925  1.00  0.71           H  
ATOM   1316 1HB  LYS A  88      17.345  -1.623  -1.665  1.00  0.71           H  
ATOM   1317 2HB  LYS A  88      18.709  -1.590  -0.584  1.00  0.71           H  
ATOM   1318 1HG  LYS A  88      18.147   0.665   0.135  1.00  0.71           H  
ATOM   1319 2HG  LYS A  88      16.843   0.747  -1.064  1.00  0.71           H  
ATOM   1320 1HD  LYS A  88      15.753  -1.199   0.050  1.00  0.71           H  
ATOM   1321 2HD  LYS A  88      16.990  -1.152   1.298  1.00  0.71           H  
ATOM   1322 1HE  LYS A  88      16.295   1.017   2.035  1.00  0.71           H  
ATOM   1323 2HE  LYS A  88      15.246   1.237   0.619  1.00  0.71           H  
ATOM   1324 1HZ  LYS A  88      13.984   0.622   2.553  1.00  0.71           H  
ATOM   1325 2HZ  LYS A  88      13.894  -0.545   1.364  1.00  0.71           H  
ATOM   1326 3HZ  LYS A  88      14.829  -0.773   2.734  1.00  0.71           H  
ATOM   1327  N   LYS A  89      19.267  -2.332  -3.864  1.00  0.68           N  
ATOM   1328  CA  LYS A  89      20.006  -3.403  -4.554  1.00  0.68           C  
ATOM   1329  C   LYS A  89      19.580  -3.592  -6.027  1.00  0.68           C  
ATOM   1330  O   LYS A  89      18.470  -3.224  -6.417  1.00  0.68           O  
ATOM   1331  CB  LYS A  89      19.924  -4.714  -3.780  1.00  0.68           C  
ATOM   1332  CG  LYS A  89      20.528  -4.657  -2.365  1.00  0.68           C  
ATOM   1333  CD  LYS A  89      20.600  -5.997  -1.683  1.00  0.68           C  
ATOM   1334  CE  LYS A  89      21.237  -5.865  -0.308  1.00  0.68           C  
ATOM   1335  NZ  LYS A  89      21.324  -7.175   0.403  1.00  0.68           N  
ATOM   1336  H   LYS A  89      18.269  -2.214  -4.036  1.00  0.68           H  
ATOM   1337  HA  LYS A  89      21.044  -3.140  -4.579  1.00  0.68           H  
ATOM   1338 1HB  LYS A  89      18.930  -4.968  -3.676  1.00  0.68           H  
ATOM   1339 2HB  LYS A  89      20.439  -5.490  -4.338  1.00  0.68           H  
ATOM   1340 1HG  LYS A  89      21.488  -4.215  -2.384  1.00  0.68           H  
ATOM   1341 2HG  LYS A  89      19.887  -4.037  -1.747  1.00  0.68           H  
ATOM   1342 1HD  LYS A  89      19.606  -6.400  -1.556  1.00  0.68           H  
ATOM   1343 2HD  LYS A  89      21.190  -6.680  -2.285  1.00  0.68           H  
ATOM   1344 1HE  LYS A  89      22.242  -5.458  -0.423  1.00  0.68           H  
ATOM   1345 2HE  LYS A  89      20.643  -5.176   0.293  1.00  0.68           H  
ATOM   1346 1HZ  LYS A  89      21.751  -7.039   1.309  1.00  0.68           H  
ATOM   1347 2HZ  LYS A  89      20.394  -7.554   0.524  1.00  0.68           H  
ATOM   1348 3HZ  LYS A  89      21.881  -7.819  -0.138  1.00  0.68           H  
ATOM   1349  N   VAL A  90      20.460  -4.183  -6.837  1.00  0.65           N  
ATOM   1350  CA  VAL A  90      20.111  -4.508  -8.221  1.00  0.65           C  
ATOM   1351  C   VAL A  90      20.112  -6.023  -8.414  1.00  0.65           C  
ATOM   1352  O   VAL A  90      21.071  -6.718  -8.056  1.00  0.65           O  
ATOM   1353  CB  VAL A  90      21.079  -3.845  -9.228  1.00  0.65           C  
ATOM   1354  CG1 VAL A  90      20.684  -4.229 -10.692  1.00  0.65           C  
ATOM   1355  CG2 VAL A  90      21.014  -2.329  -9.059  1.00  0.65           C  
ATOM   1356  H   VAL A  90      21.378  -4.435  -6.481  1.00  0.65           H  
ATOM   1357  HA  VAL A  90      19.110  -4.137  -8.427  1.00  0.65           H  
ATOM   1358  HB  VAL A  90      22.096  -4.201  -9.043  1.00  0.65           H  
ATOM   1359 1HG1 VAL A  90      21.371  -3.758 -11.395  1.00  0.65           H  
ATOM   1360 2HG1 VAL A  90      20.721  -5.310 -10.817  1.00  0.65           H  
ATOM   1361 3HG1 VAL A  90      19.667  -3.884 -10.895  1.00  0.65           H  
ATOM   1362 1HG2 VAL A  90      21.699  -1.846  -9.763  1.00  0.65           H  
ATOM   1363 2HG2 VAL A  90      19.997  -1.995  -9.248  1.00  0.65           H  
ATOM   1364 3HG2 VAL A  90      21.297  -2.060  -8.046  1.00  0.65           H  
ATOM   1365  N   LEU A  91      19.005  -6.538  -8.930  1.00  0.64           N  
ATOM   1366  CA  LEU A  91      18.848  -7.968  -9.147  1.00  0.64           C  
ATOM   1367  C   LEU A  91      19.091  -8.299 -10.606  1.00  0.64           C  
ATOM   1368  O   LEU A  91      18.367  -7.832 -11.486  1.00  0.64           O  
ATOM   1369  CB  LEU A  91      17.433  -8.408  -8.739  1.00  0.64           C  
ATOM   1370  CG  LEU A  91      17.082  -9.867  -8.946  1.00  0.64           C  
ATOM   1371  CD1 LEU A  91      17.962 -10.740  -8.041  1.00  0.64           C  
ATOM   1372  CD2 LEU A  91      15.579 -10.054  -8.668  1.00  0.64           C  
ATOM   1373  H   LEU A  91      18.269  -5.899  -9.218  1.00  0.64           H  
ATOM   1374  HA  LEU A  91      19.580  -8.504  -8.546  1.00  0.64           H  
ATOM   1375 1HB  LEU A  91      17.299  -8.186  -7.680  1.00  0.64           H  
ATOM   1376 2HB  LEU A  91      16.717  -7.812  -9.301  1.00  0.64           H  
ATOM   1377  HG  LEU A  91      17.301 -10.147  -9.965  1.00  0.64           H  
ATOM   1378 1HD1 LEU A  91      17.721 -11.780  -8.202  1.00  0.64           H  
ATOM   1379 2HD1 LEU A  91      19.013 -10.571  -8.282  1.00  0.64           H  
ATOM   1380 3HD1 LEU A  91      17.782 -10.486  -6.998  1.00  0.64           H  
ATOM   1381 1HD2 LEU A  91      15.299 -11.086  -8.818  1.00  0.64           H  
ATOM   1382 2HD2 LEU A  91      15.367  -9.765  -7.649  1.00  0.64           H  
ATOM   1383 3HD2 LEU A  91      15.007  -9.435  -9.340  1.00  0.64           H  
ATOM   1384  N   HIS A  92      20.121  -9.084 -10.859  1.00  0.64           N  
ATOM   1385  CA  HIS A  92      20.501  -9.443 -12.207  1.00  0.64           C  
ATOM   1386  C   HIS A  92      19.966 -10.807 -12.563  1.00  0.64           C  
ATOM   1387  O   HIS A  92      20.355 -11.815 -11.968  1.00  0.64           O  
ATOM   1388  CB  HIS A  92      22.015  -9.402 -12.345  1.00  0.64           C  
ATOM   1389  CG  HIS A  92      22.546  -8.047 -12.133  1.00  0.64           C  
ATOM   1390  ND1 HIS A  92      22.681  -7.140 -13.157  1.00  0.64           N  
ATOM   1391  CD2 HIS A  92      22.953  -7.413 -11.011  1.00  0.64           C  
ATOM   1392  CE1 HIS A  92      23.161  -6.017 -12.683  1.00  0.64           C  
ATOM   1393  NE2 HIS A  92      23.335  -6.150 -11.384  1.00  0.64           N  
ATOM   1394  H   HIS A  92      20.680  -9.440 -10.091  1.00  0.64           H  
ATOM   1395  HA  HIS A  92      20.080  -8.730 -12.913  1.00  0.64           H  
ATOM   1396 1HB  HIS A  92      22.467 -10.065 -11.609  1.00  0.64           H  
ATOM   1397 2HB  HIS A  92      22.308  -9.748 -13.333  1.00  0.64           H  
ATOM   1398  HD2 HIS A  92      22.972  -7.829  -9.998  1.00  0.64           H  
ATOM   1399  HE1 HIS A  92      23.367  -5.139 -13.275  1.00  0.64           H  
ATOM   1400  HE2 HIS A  92      23.690  -5.439 -10.759  1.00  0.64           H  
ATOM   1401  N   LEU A  93      19.028 -10.825 -13.490  1.00  0.64           N  
ATOM   1402  CA  LEU A  93      18.376 -12.055 -13.895  1.00  0.64           C  
ATOM   1403  C   LEU A  93      18.787 -12.412 -15.300  1.00  0.64           C  
ATOM   1404  O   LEU A  93      18.970 -11.513 -16.119  1.00  0.64           O  
ATOM   1405  CB  LEU A  93      16.854 -11.871 -13.845  1.00  0.64           C  
ATOM   1406  CG  LEU A  93      16.288 -11.487 -12.485  1.00  0.64           C  
ATOM   1407  CD1 LEU A  93      14.826 -11.269 -12.553  1.00  0.64           C  
ATOM   1408  CD2 LEU A  93      16.594 -12.558 -11.569  1.00  0.64           C  
ATOM   1409  H   LEU A  93      18.763  -9.943 -13.938  1.00  0.64           H  
ATOM   1410  HA  LEU A  93      18.672 -12.863 -13.226  1.00  0.64           H  
ATOM   1411 1HB  LEU A  93      16.582 -11.083 -14.549  1.00  0.64           H  
ATOM   1412 2HB  LEU A  93      16.383 -12.797 -14.160  1.00  0.64           H  
ATOM   1413  HG  LEU A  93      16.749 -10.562 -12.151  1.00  0.64           H  
ATOM   1414 1HD1 LEU A  93      14.445 -11.000 -11.569  1.00  0.64           H  
ATOM   1415 2HD1 LEU A  93      14.631 -10.481 -13.243  1.00  0.64           H  
ATOM   1416 3HD1 LEU A  93      14.346 -12.163 -12.890  1.00  0.64           H  
ATOM   1417 1HD2 LEU A  93      16.232 -12.326 -10.583  1.00  0.64           H  
ATOM   1418 2HD2 LEU A  93      16.135 -13.491 -11.914  1.00  0.64           H  
ATOM   1419 3HD2 LEU A  93      17.655 -12.646 -11.565  1.00  0.64           H  
ATOM   1420  N   LYS A  94      18.911 -13.703 -15.599  1.00  0.66           N  
ATOM   1421  CA  LYS A  94      19.131 -14.081 -16.998  1.00  0.66           C  
ATOM   1422  C   LYS A  94      17.854 -14.607 -17.665  1.00  0.66           C  
ATOM   1423  O   LYS A  94      17.457 -15.750 -17.432  1.00  0.66           O  
ATOM   1424  CB  LYS A  94      20.217 -15.131 -17.152  1.00  0.66           C  
ATOM   1425  CG  LYS A  94      20.335 -15.670 -18.602  1.00  0.66           C  
ATOM   1426  CD  LYS A  94      20.893 -14.692 -19.551  1.00  0.66           C  
ATOM   1427  CE  LYS A  94      21.028 -15.273 -20.960  1.00  0.66           C  
ATOM   1428  NZ  LYS A  94      19.770 -15.245 -21.705  1.00  0.66           N  
ATOM   1429  H   LYS A  94      18.826 -14.408 -14.856  1.00  0.66           H  
ATOM   1430  HA  LYS A  94      19.491 -13.209 -17.521  1.00  0.66           H  
ATOM   1431 1HB  LYS A  94      21.184 -14.698 -16.880  1.00  0.66           H  
ATOM   1432 2HB  LYS A  94      20.030 -15.970 -16.479  1.00  0.66           H  
ATOM   1433 1HG  LYS A  94      20.985 -16.538 -18.605  1.00  0.66           H  
ATOM   1434 2HG  LYS A  94      19.351 -15.956 -18.964  1.00  0.66           H  
ATOM   1435 1HD  LYS A  94      20.239 -13.826 -19.601  1.00  0.66           H  
ATOM   1436 2HD  LYS A  94      21.844 -14.390 -19.179  1.00  0.66           H  
ATOM   1437 1HE  LYS A  94      21.783 -14.719 -21.512  1.00  0.66           H  
ATOM   1438 2HE  LYS A  94      21.338 -16.305 -20.875  1.00  0.66           H  
ATOM   1439 1HZ  LYS A  94      19.896 -15.654 -22.615  1.00  0.66           H  
ATOM   1440 2HZ  LYS A  94      19.030 -15.751 -21.211  1.00  0.66           H  
ATOM   1441 3HZ  LYS A  94      19.455 -14.296 -21.807  1.00  0.66           H  
ATOM   1442  N   PRO A  95      17.150 -13.821 -18.480  1.00  0.69           N  
ATOM   1443  CA  PRO A  95      15.958 -14.250 -19.165  1.00  0.69           C  
ATOM   1444  C   PRO A  95      16.348 -15.149 -20.334  1.00  0.69           C  
ATOM   1445  O   PRO A  95      17.510 -15.129 -20.748  1.00  0.69           O  
ATOM   1446  CB  PRO A  95      15.358 -12.943 -19.632  1.00  0.69           C  
ATOM   1447  CG  PRO A  95      16.525 -12.030 -19.827  1.00  0.69           C  
ATOM   1448  CD  PRO A  95      17.503 -12.396 -18.733  1.00  0.69           C  
ATOM   1449  HA  PRO A  95      15.310 -14.766 -18.442  1.00  0.69           H  
ATOM   1450 1HB  PRO A  95      14.857 -13.114 -20.586  1.00  0.69           H  
ATOM   1451 2HB  PRO A  95      14.607 -12.569 -18.920  1.00  0.69           H  
ATOM   1452 1HG  PRO A  95      16.941 -12.169 -20.828  1.00  0.69           H  
ATOM   1453 2HG  PRO A  95      16.185 -10.996 -19.773  1.00  0.69           H  
ATOM   1454 1HD  PRO A  95      18.516 -12.259 -19.132  1.00  0.69           H  
ATOM   1455 2HD  PRO A  95      17.306 -11.777 -17.849  1.00  0.69           H  
ATOM   1456  N   PRO A  96      15.425 -15.942 -20.876  1.00  0.74           N  
ATOM   1457  CA  PRO A  96      15.575 -16.690 -22.111  1.00  0.74           C  
ATOM   1458  C   PRO A  96      15.604 -15.751 -23.305  1.00  0.74           C  
ATOM   1459  O   PRO A  96      14.998 -14.677 -23.262  1.00  0.74           O  
ATOM   1460  CB  PRO A  96      14.328 -17.571 -22.121  1.00  0.74           C  
ATOM   1461  CG  PRO A  96      13.315 -16.818 -21.284  1.00  0.74           C  
ATOM   1462  CD  PRO A  96      14.126 -16.131 -20.206  1.00  0.74           C  
ATOM   1463  HA  PRO A  96      16.493 -17.296 -22.074  1.00  0.74           H  
ATOM   1464 1HB  PRO A  96      13.991 -17.725 -23.162  1.00  0.74           H  
ATOM   1465 2HB  PRO A  96      14.564 -18.567 -21.725  1.00  0.74           H  
ATOM   1466 1HG  PRO A  96      12.753 -16.113 -21.912  1.00  0.74           H  
ATOM   1467 2HG  PRO A  96      12.584 -17.524 -20.869  1.00  0.74           H  
ATOM   1468 1HD  PRO A  96      13.643 -15.179 -19.961  1.00  0.74           H  
ATOM   1469 2HD  PRO A  96      14.238 -16.784 -19.324  1.00  0.74           H  
ATOM   1470  N   VAL A  97      16.248 -16.180 -24.383  1.00  0.79           N  
ATOM   1471  CA  VAL A  97      16.242 -15.414 -25.624  1.00  0.79           C  
ATOM   1472  C   VAL A  97      15.315 -16.019 -26.665  1.00  0.79           C  
ATOM   1473  O   VAL A  97      15.520 -17.133 -27.172  1.00  0.79           O  
ATOM   1474  CB  VAL A  97      17.658 -15.283 -26.196  1.00  0.79           C  
ATOM   1475  CG1 VAL A  97      17.634 -14.530 -27.515  1.00  0.79           C  
ATOM   1476  CG2 VAL A  97      18.486 -14.543 -25.227  1.00  0.79           C  
ATOM   1477  H   VAL A  97      16.761 -17.061 -24.328  1.00  0.79           H  
ATOM   1478  HA  VAL A  97      15.890 -14.414 -25.391  1.00  0.79           H  
ATOM   1479  HB  VAL A  97      18.070 -16.272 -26.365  1.00  0.79           H  
ATOM   1480 1HG1 VAL A  97      18.646 -14.437 -27.903  1.00  0.79           H  
ATOM   1481 2HG1 VAL A  97      17.033 -15.069 -28.213  1.00  0.79           H  
ATOM   1482 3HG1 VAL A  97      17.217 -13.537 -27.361  1.00  0.79           H  
ATOM   1483 1HG2 VAL A  97      19.498 -14.438 -25.610  1.00  0.79           H  
ATOM   1484 2HG2 VAL A  97      18.040 -13.565 -25.086  1.00  0.79           H  
ATOM   1485 3HG2 VAL A  97      18.500 -15.085 -24.289  1.00  0.79           H  
ATOM   1486  N   ALA A  98      14.293 -15.249 -27.018  1.00  0.85           N  
ATOM   1487  CA  ALA A  98      13.272 -15.741 -27.934  1.00  0.85           C  
ATOM   1488  C   ALA A  98      13.867 -16.091 -29.288  1.00  0.85           C  
ATOM   1489  O   ALA A  98      13.521 -17.104 -29.894  1.00  0.85           O  
ATOM   1490  CB  ALA A  98      12.188 -14.709 -28.105  1.00  0.85           C  
ATOM   1491  H   ALA A  98      14.239 -14.303 -26.625  1.00  0.85           H  
ATOM   1492  HA  ALA A  98      12.841 -16.646 -27.503  1.00  0.85           H  
ATOM   1493 1HB  ALA A  98      11.416 -15.090 -28.769  1.00  0.85           H  
ATOM   1494 2HB  ALA A  98      11.752 -14.469 -27.136  1.00  0.85           H  
ATOM   1495 3HB  ALA A  98      12.626 -13.825 -28.538  1.00  0.85           H  
ATOM   1496  N   LYS A  99      14.826 -15.283 -29.723  1.00  0.89           N  
ATOM   1497  CA  LYS A  99      15.484 -15.439 -31.015  1.00  0.89           C  
ATOM   1498  C   LYS A  99      16.291 -16.728 -31.134  1.00  0.89           C  
ATOM   1499  O   LYS A  99      16.612 -17.160 -32.241  1.00  0.89           O  
ATOM   1500  CB  LYS A  99      16.387 -14.241 -31.295  1.00  0.89           C  
ATOM   1501  CG  LYS A  99      15.637 -12.945 -31.548  1.00  0.89           C  
ATOM   1502  CD  LYS A  99      16.594 -11.788 -31.796  1.00  0.89           C  
ATOM   1503  CE  LYS A  99      15.845 -10.486 -32.055  1.00  0.89           C  
ATOM   1504  NZ  LYS A  99      16.776  -9.349 -32.290  1.00  0.89           N  
ATOM   1505  H   LYS A  99      15.079 -14.498 -29.140  1.00  0.89           H  
ATOM   1506  HA  LYS A  99      14.711 -15.468 -31.783  1.00  0.89           H  
ATOM   1507 1HB  LYS A  99      17.059 -14.083 -30.456  1.00  0.89           H  
ATOM   1508 2HB  LYS A  99      17.003 -14.450 -32.170  1.00  0.89           H  
ATOM   1509 1HG  LYS A  99      14.994 -13.067 -32.421  1.00  0.89           H  
ATOM   1510 2HG  LYS A  99      15.012 -12.722 -30.693  1.00  0.89           H  
ATOM   1511 1HD  LYS A  99      17.236 -11.657 -30.922  1.00  0.89           H  
ATOM   1512 2HD  LYS A  99      17.224 -12.013 -32.658  1.00  0.89           H  
ATOM   1513 1HE  LYS A  99      15.206 -10.607 -32.929  1.00  0.89           H  
ATOM   1514 2HE  LYS A  99      15.222 -10.256 -31.191  1.00  0.89           H  
ATOM   1515 1HZ  LYS A  99      16.245  -8.504 -32.453  1.00  0.89           H  
ATOM   1516 2HZ  LYS A  99      17.364  -9.225 -31.476  1.00  0.89           H  
ATOM   1517 3HZ  LYS A  99      17.353  -9.545 -33.095  1.00  0.89           H  
ATOM   1518  N   LYS A 100      16.673 -17.316 -30.000  1.00  0.92           N  
ATOM   1519  CA  LYS A 100      17.453 -18.540 -30.004  1.00  0.92           C  
ATOM   1520  C   LYS A 100      16.557 -19.759 -29.849  1.00  0.92           C  
ATOM   1521  O   LYS A 100      17.040 -20.893 -29.850  1.00  0.92           O  
ATOM   1522  CB  LYS A 100      18.498 -18.519 -28.897  1.00  0.92           C  
ATOM   1523  CG  LYS A 100      19.578 -17.467 -29.057  1.00  0.92           C  
ATOM   1524  CD  LYS A 100      20.581 -17.550 -27.911  1.00  0.92           C  
ATOM   1525  CE  LYS A 100      21.662 -16.491 -28.030  1.00  0.92           C  
ATOM   1526  NZ  LYS A 100      22.640 -16.579 -26.910  1.00  0.92           N  
ATOM   1527  H   LYS A 100      16.367 -16.955 -29.099  1.00  0.92           H  
ATOM   1528  HA  LYS A 100      17.966 -18.623 -30.962  1.00  0.92           H  
ATOM   1529 1HB  LYS A 100      17.996 -18.305 -27.953  1.00  0.92           H  
ATOM   1530 2HB  LYS A 100      18.967 -19.497 -28.806  1.00  0.92           H  
ATOM   1531 1HG  LYS A 100      20.100 -17.630 -29.999  1.00  0.92           H  
ATOM   1532 2HG  LYS A 100      19.130 -16.484 -29.082  1.00  0.92           H  
ATOM   1533 1HD  LYS A 100      20.063 -17.428 -26.957  1.00  0.92           H  
ATOM   1534 2HD  LYS A 100      21.051 -18.533 -27.915  1.00  0.92           H  
ATOM   1535 1HE  LYS A 100      22.190 -16.621 -28.973  1.00  0.92           H  
ATOM   1536 2HE  LYS A 100      21.198 -15.504 -28.016  1.00  0.92           H  
ATOM   1537 1HZ  LYS A 100      23.345 -15.862 -27.016  1.00  0.92           H  
ATOM   1538 2HZ  LYS A 100      22.156 -16.451 -26.032  1.00  0.92           H  
ATOM   1539 3HZ  LYS A 100      23.080 -17.489 -26.920  1.00  0.92           H  
ATOM   1540  N   GLY A 101      15.251 -19.532 -29.679  1.00  0.93           N  
ATOM   1541  CA  GLY A 101      14.327 -20.624 -29.446  1.00  0.93           C  
ATOM   1542  C   GLY A 101      14.372 -21.133 -28.003  1.00  0.93           C  
ATOM   1543  O   GLY A 101      14.004 -22.280 -27.742  1.00  0.93           O  
ATOM   1544  H   GLY A 101      14.869 -18.589 -29.721  1.00  0.93           H  
ATOM   1545 1HA  GLY A 101      13.317 -20.283 -29.677  1.00  0.93           H  
ATOM   1546 2HA  GLY A 101      14.552 -21.440 -30.130  1.00  0.93           H  
ATOM   1547  N   GLU A 102      14.845 -20.310 -27.061  1.00  0.92           N  
ATOM   1548  CA  GLU A 102      14.929 -20.777 -25.683  1.00  0.92           C  
ATOM   1549  C   GLU A 102      13.542 -20.854 -25.062  1.00  0.92           C  
ATOM   1550  O   GLU A 102      12.647 -20.080 -25.402  1.00  0.92           O  
ATOM   1551  CB  GLU A 102      15.880 -19.895 -24.858  1.00  0.92           C  
ATOM   1552  CG  GLU A 102      17.362 -20.048 -25.273  1.00  0.92           C  
ATOM   1553  CD  GLU A 102      18.377 -19.207 -24.495  1.00  0.92           C  
ATOM   1554  OE1 GLU A 102      18.001 -18.239 -23.873  1.00  0.92           O  
ATOM   1555  OE2 GLU A 102      19.538 -19.546 -24.531  1.00  0.92           O  
ATOM   1556  H   GLU A 102      15.125 -19.355 -27.287  1.00  0.92           H  
ATOM   1557  HA  GLU A 102      15.343 -21.785 -25.690  1.00  0.92           H  
ATOM   1558 1HB  GLU A 102      15.598 -18.855 -24.981  1.00  0.92           H  
ATOM   1559 2HB  GLU A 102      15.786 -20.140 -23.797  1.00  0.92           H  
ATOM   1560 1HG  GLU A 102      17.634 -21.096 -25.165  1.00  0.92           H  
ATOM   1561 2HG  GLU A 102      17.433 -19.806 -26.325  1.00  0.92           H  
ATOM   1562  N   ASP A 103      13.368 -21.801 -24.145  1.00  0.91           N  
ATOM   1563  CA  ASP A 103      12.093 -21.999 -23.469  1.00  0.91           C  
ATOM   1564  C   ASP A 103      11.674 -20.754 -22.715  1.00  0.91           C  
ATOM   1565  O   ASP A 103      12.327 -20.341 -21.760  1.00  0.91           O  
ATOM   1566  CB  ASP A 103      12.171 -23.185 -22.497  1.00  0.91           C  
ATOM   1567  CG  ASP A 103      10.820 -23.540 -21.834  1.00  0.91           C  
ATOM   1568  OD1 ASP A 103       9.853 -22.838 -22.075  1.00  0.91           O  
ATOM   1569  OD2 ASP A 103      10.775 -24.488 -21.088  1.00  0.91           O  
ATOM   1570  H   ASP A 103      14.144 -22.406 -23.920  1.00  0.91           H  
ATOM   1571  HA  ASP A 103      11.335 -22.214 -24.223  1.00  0.91           H  
ATOM   1572 1HB  ASP A 103      12.530 -24.064 -23.034  1.00  0.91           H  
ATOM   1573 2HB  ASP A 103      12.896 -22.967 -21.718  1.00  0.91           H  
ATOM   1574  N   THR A 104      10.552 -20.167 -23.117  1.00  0.89           N  
ATOM   1575  CA  THR A 104      10.106 -18.919 -22.520  1.00  0.89           C  
ATOM   1576  C   THR A 104       9.576 -19.151 -21.107  1.00  0.89           C  
ATOM   1577  O   THR A 104       9.405 -18.206 -20.335  1.00  0.89           O  
ATOM   1578  CB  THR A 104       9.034 -18.236 -23.378  1.00  0.89           C  
ATOM   1579  OG1 THR A 104       7.856 -19.053 -23.440  1.00  0.89           O  
ATOM   1580  CG2 THR A 104       9.575 -18.022 -24.780  1.00  0.89           C  
ATOM   1581  H   THR A 104      10.032 -20.578 -23.878  1.00  0.89           H  
ATOM   1582  HA  THR A 104      10.959 -18.248 -22.460  1.00  0.89           H  
ATOM   1583  HB  THR A 104       8.787 -17.281 -22.958  1.00  0.89           H  
ATOM   1584  HG1 THR A 104       7.370 -18.948 -22.599  1.00  0.89           H  
ATOM   1585 1HG2 THR A 104       8.820 -17.532 -25.393  1.00  0.89           H  
ATOM   1586 2HG2 THR A 104      10.469 -17.398 -24.733  1.00  0.89           H  
ATOM   1587 3HG2 THR A 104       9.834 -18.988 -25.220  1.00  0.89           H  
ATOM   1588  N   GLY A 105       9.362 -20.422 -20.737  1.00  0.88           N  
ATOM   1589  CA  GLY A 105       8.946 -20.792 -19.390  1.00  0.88           C  
ATOM   1590  C   GLY A 105      10.031 -20.393 -18.384  1.00  0.88           C  
ATOM   1591  O   GLY A 105       9.755 -20.133 -17.211  1.00  0.88           O  
ATOM   1592  H   GLY A 105       9.518 -21.182 -21.409  1.00  0.88           H  
ATOM   1593 1HA  GLY A 105       8.001 -20.306 -19.142  1.00  0.88           H  
ATOM   1594 2HA  GLY A 105       8.783 -21.870 -19.351  1.00  0.88           H  
ATOM   1595  N   LEU A 106      11.269 -20.249 -18.861  1.00  0.87           N  
ATOM   1596  CA  LEU A 106      12.374 -19.843 -18.015  1.00  0.87           C  
ATOM   1597  C   LEU A 106      12.147 -18.429 -17.514  1.00  0.87           C  
ATOM   1598  O   LEU A 106      12.725 -18.032 -16.501  1.00  0.87           O  
ATOM   1599  CB  LEU A 106      13.679 -19.978 -18.774  1.00  0.87           C  
ATOM   1600  CG  LEU A 106      14.049 -21.430 -19.084  1.00  0.87           C  
ATOM   1601  CD1 LEU A 106      15.227 -21.493 -20.032  1.00  0.87           C  
ATOM   1602  CD2 LEU A 106      14.391 -22.130 -17.772  1.00  0.87           C  
ATOM   1603  H   LEU A 106      11.466 -20.434 -19.847  1.00  0.87           H  
ATOM   1604  HA  LEU A 106      12.412 -20.509 -17.154  1.00  0.87           H  
ATOM   1605 1HB  LEU A 106      13.593 -19.449 -19.711  1.00  0.87           H  
ATOM   1606 2HB  LEU A 106      14.479 -19.532 -18.187  1.00  0.87           H  
ATOM   1607  HG  LEU A 106      13.199 -21.920 -19.562  1.00  0.87           H  
ATOM   1608 1HD1 LEU A 106      15.465 -22.533 -20.244  1.00  0.87           H  
ATOM   1609 2HD1 LEU A 106      14.973 -20.978 -20.965  1.00  0.87           H  
ATOM   1610 3HD1 LEU A 106      16.068 -21.030 -19.576  1.00  0.87           H  
ATOM   1611 1HD2 LEU A 106      14.645 -23.171 -17.973  1.00  0.87           H  
ATOM   1612 2HD2 LEU A 106      15.245 -21.630 -17.302  1.00  0.87           H  
ATOM   1613 3HD2 LEU A 106      13.533 -22.088 -17.101  1.00  0.87           H  
ATOM   1614  N   LEU A 107      11.311 -17.654 -18.218  1.00  0.86           N  
ATOM   1615  CA  LEU A 107      10.992 -16.335 -17.745  1.00  0.86           C  
ATOM   1616  C   LEU A 107      10.275 -16.454 -16.425  1.00  0.86           C  
ATOM   1617  O   LEU A 107      10.538 -15.645 -15.546  1.00  0.86           O  
ATOM   1618  CB  LEU A 107      10.137 -15.508 -18.709  1.00  0.86           C  
ATOM   1619  CG  LEU A 107       9.820 -14.100 -18.127  1.00  0.86           C  
ATOM   1620  CD1 LEU A 107      11.109 -13.372 -17.820  1.00  0.86           C  
ATOM   1621  CD2 LEU A 107       8.998 -13.313 -19.096  1.00  0.86           C  
ATOM   1622  H   LEU A 107      10.839 -17.999 -19.048  1.00  0.86           H  
ATOM   1623  HA  LEU A 107      11.921 -15.793 -17.582  1.00  0.86           H  
ATOM   1624 1HB  LEU A 107      10.661 -15.396 -19.655  1.00  0.86           H  
ATOM   1625 2HB  LEU A 107       9.192 -16.029 -18.882  1.00  0.86           H  
ATOM   1626  HG  LEU A 107       9.275 -14.211 -17.196  1.00  0.86           H  
ATOM   1627 1HD1 LEU A 107      10.879 -12.398 -17.398  1.00  0.86           H  
ATOM   1628 2HD1 LEU A 107      11.683 -13.943 -17.110  1.00  0.86           H  
ATOM   1629 3HD1 LEU A 107      11.679 -13.247 -18.712  1.00  0.86           H  
ATOM   1630 1HD2 LEU A 107       8.785 -12.335 -18.657  1.00  0.86           H  
ATOM   1631 2HD2 LEU A 107       9.547 -13.182 -20.028  1.00  0.86           H  
ATOM   1632 3HD2 LEU A 107       8.070 -13.838 -19.292  1.00  0.86           H  
ATOM   1633  N   GLU A 108       9.367 -17.446 -16.273  1.00  0.86           N  
ATOM   1634  CA  GLU A 108       8.629 -17.572 -15.023  1.00  0.86           C  
ATOM   1635  C   GLU A 108       9.637 -17.809 -13.920  1.00  0.86           C  
ATOM   1636  O   GLU A 108       9.595 -17.176 -12.875  1.00  0.86           O  
ATOM   1637  CB  GLU A 108       7.641 -18.755 -15.054  1.00  0.86           C  
ATOM   1638  CG  GLU A 108       6.430 -18.599 -15.944  1.00  0.86           C  
ATOM   1639  CD  GLU A 108       5.578 -19.853 -16.045  1.00  0.86           C  
ATOM   1640  OE1 GLU A 108       6.026 -20.893 -15.633  1.00  0.86           O  
ATOM   1641  OE2 GLU A 108       4.470 -19.758 -16.524  1.00  0.86           O  
ATOM   1642  H   GLU A 108       9.233 -18.142 -16.999  1.00  0.86           H  
ATOM   1643  HA  GLU A 108       8.081 -16.659 -14.826  1.00  0.86           H  
ATOM   1644 1HB  GLU A 108       8.162 -19.655 -15.357  1.00  0.86           H  
ATOM   1645 2HB  GLU A 108       7.274 -18.929 -14.040  1.00  0.86           H  
ATOM   1646 1HG  GLU A 108       5.809 -17.835 -15.520  1.00  0.86           H  
ATOM   1647 2HG  GLU A 108       6.755 -18.284 -16.938  1.00  0.86           H  
ATOM   1648  N   LYS A 109      10.626 -18.650 -14.195  1.00  0.87           N  
ATOM   1649  CA  LYS A 109      11.635 -18.898 -13.173  1.00  0.87           C  
ATOM   1650  C   LYS A 109      12.376 -17.610 -12.812  1.00  0.87           C  
ATOM   1651  O   LYS A 109      12.543 -17.268 -11.633  1.00  0.87           O  
ATOM   1652  CB  LYS A 109      12.619 -19.973 -13.632  1.00  0.87           C  
ATOM   1653  CG  LYS A 109      13.699 -20.308 -12.612  1.00  0.87           C  
ATOM   1654  CD  LYS A 109      14.582 -21.469 -13.070  1.00  0.87           C  
ATOM   1655  CE  LYS A 109      15.682 -21.745 -12.049  1.00  0.87           C  
ATOM   1656  NZ  LYS A 109      16.515 -22.928 -12.421  1.00  0.87           N  
ATOM   1657  H   LYS A 109      10.626 -19.134 -15.096  1.00  0.87           H  
ATOM   1658  HA  LYS A 109      11.130 -19.256 -12.272  1.00  0.87           H  
ATOM   1659 1HB  LYS A 109      12.077 -20.885 -13.874  1.00  0.87           H  
ATOM   1660 2HB  LYS A 109      13.122 -19.640 -14.541  1.00  0.87           H  
ATOM   1661 1HG  LYS A 109      14.333 -19.427 -12.467  1.00  0.87           H  
ATOM   1662 2HG  LYS A 109      13.234 -20.560 -11.660  1.00  0.87           H  
ATOM   1663 1HD  LYS A 109      13.976 -22.365 -13.197  1.00  0.87           H  
ATOM   1664 2HD  LYS A 109      15.042 -21.220 -14.028  1.00  0.87           H  
ATOM   1665 1HE  LYS A 109      16.328 -20.866 -11.982  1.00  0.87           H  
ATOM   1666 2HE  LYS A 109      15.228 -21.925 -11.075  1.00  0.87           H  
ATOM   1667 1HZ  LYS A 109      17.228 -23.069 -11.721  1.00  0.87           H  
ATOM   1668 2HZ  LYS A 109      15.928 -23.750 -12.475  1.00  0.87           H  
ATOM   1669 3HZ  LYS A 109      16.953 -22.768 -13.318  1.00  0.87           H  
ATOM   1670  N   ALA A 110      12.796 -16.871 -13.838  1.00  0.89           N  
ATOM   1671  CA  ALA A 110      13.545 -15.651 -13.614  1.00  0.89           C  
ATOM   1672  C   ALA A 110      12.754 -14.645 -12.783  1.00  0.89           C  
ATOM   1673  O   ALA A 110      13.289 -14.033 -11.860  1.00  0.89           O  
ATOM   1674  CB  ALA A 110      13.905 -15.026 -14.951  1.00  0.89           C  
ATOM   1675  H   ALA A 110      12.617 -17.187 -14.792  1.00  0.89           H  
ATOM   1676  HA  ALA A 110      14.457 -15.910 -13.072  1.00  0.89           H  
ATOM   1677 1HB  ALA A 110      14.490 -14.143 -14.779  1.00  0.89           H  
ATOM   1678 2HB  ALA A 110      14.480 -15.730 -15.546  1.00  0.89           H  
ATOM   1679 3HB  ALA A 110      13.000 -14.772 -15.473  1.00  0.89           H  
ATOM   1680  N   VAL A 111      11.458 -14.515 -13.059  1.00  0.90           N  
ATOM   1681  CA  VAL A 111      10.657 -13.560 -12.313  1.00  0.90           C  
ATOM   1682  C   VAL A 111      10.269 -14.071 -10.937  1.00  0.90           C  
ATOM   1683  O   VAL A 111      10.172 -13.279 -10.002  1.00  0.90           O  
ATOM   1684  CB  VAL A 111       9.404 -13.166 -13.075  1.00  0.90           C  
ATOM   1685  CG1 VAL A 111       9.778 -12.567 -14.357  1.00  0.90           C  
ATOM   1686  CG2 VAL A 111       8.602 -14.276 -13.294  1.00  0.90           C  
ATOM   1687  H   VAL A 111      11.044 -15.051 -13.822  1.00  0.90           H  
ATOM   1688  HA  VAL A 111      11.253 -12.658 -12.186  1.00  0.90           H  
ATOM   1689  HB  VAL A 111       8.862 -12.459 -12.500  1.00  0.90           H  
ATOM   1690 1HG1 VAL A 111       8.897 -12.304 -14.888  1.00  0.90           H  
ATOM   1691 2HG1 VAL A 111      10.363 -11.705 -14.161  1.00  0.90           H  
ATOM   1692 3HG1 VAL A 111      10.345 -13.274 -14.939  1.00  0.90           H  
ATOM   1693 1HG2 VAL A 111       7.750 -13.955 -13.816  1.00  0.90           H  
ATOM   1694 2HG2 VAL A 111       9.137 -14.958 -13.856  1.00  0.90           H  
ATOM   1695 3HG2 VAL A 111       8.306 -14.727 -12.367  1.00  0.90           H  
ATOM   1696  N   GLU A 112      10.156 -15.397 -10.754  1.00  0.92           N  
ATOM   1697  CA  GLU A 112       9.821 -15.932  -9.437  1.00  0.92           C  
ATOM   1698  C   GLU A 112      10.872 -15.495  -8.438  1.00  0.92           C  
ATOM   1699  O   GLU A 112      10.555 -15.202  -7.293  1.00  0.92           O  
ATOM   1700  CB  GLU A 112       9.641 -17.458  -9.433  1.00  0.92           C  
ATOM   1701  CG  GLU A 112       8.307 -17.965 -10.048  1.00  0.92           C  
ATOM   1702  CD  GLU A 112       8.196 -19.480 -10.092  1.00  0.92           C  
ATOM   1703  OE1 GLU A 112       9.165 -20.146  -9.807  1.00  0.92           O  
ATOM   1704  OE2 GLU A 112       7.130 -19.967 -10.395  1.00  0.92           O  
ATOM   1705  H   GLU A 112      10.242 -16.033 -11.547  1.00  0.92           H  
ATOM   1706  HA  GLU A 112       8.868 -15.500  -9.129  1.00  0.92           H  
ATOM   1707 1HB  GLU A 112      10.457 -17.915  -9.996  1.00  0.92           H  
ATOM   1708 2HB  GLU A 112       9.702 -17.828  -8.411  1.00  0.92           H  
ATOM   1709 1HG  GLU A 112       7.493 -17.584  -9.430  1.00  0.92           H  
ATOM   1710 2HG  GLU A 112       8.165 -17.559 -11.033  1.00  0.92           H  
ATOM   1711  N   VAL A 113      12.109 -15.329  -8.887  1.00  0.93           N  
ATOM   1712  CA  VAL A 113      13.160 -14.842  -8.004  1.00  0.93           C  
ATOM   1713  C   VAL A 113      12.715 -13.504  -7.383  1.00  0.93           C  
ATOM   1714  O   VAL A 113      12.918 -13.246  -6.193  1.00  0.93           O  
ATOM   1715  CB  VAL A 113      14.436 -14.551  -8.801  1.00  0.93           C  
ATOM   1716  CG1 VAL A 113      15.449 -13.886  -7.905  1.00  0.93           C  
ATOM   1717  CG2 VAL A 113      14.960 -15.807  -9.433  1.00  0.93           C  
ATOM   1718  H   VAL A 113      12.319 -15.611  -9.850  1.00  0.93           H  
ATOM   1719  HA  VAL A 113      13.348 -15.576  -7.222  1.00  0.93           H  
ATOM   1720  HB  VAL A 113      14.199 -13.836  -9.583  1.00  0.93           H  
ATOM   1721 1HG1 VAL A 113      16.325 -13.648  -8.483  1.00  0.93           H  
ATOM   1722 2HG1 VAL A 113      15.029 -12.980  -7.494  1.00  0.93           H  
ATOM   1723 3HG1 VAL A 113      15.719 -14.558  -7.093  1.00  0.93           H  
ATOM   1724 1HG2 VAL A 113      15.842 -15.573 -10.021  1.00  0.93           H  
ATOM   1725 2HG2 VAL A 113      15.209 -16.532  -8.663  1.00  0.93           H  
ATOM   1726 3HG2 VAL A 113      14.196 -16.219 -10.088  1.00  0.93           H  
ATOM   1727  N   GLY A 114      12.100 -12.652  -8.209  1.00  0.93           N  
ATOM   1728  CA  GLY A 114      11.615 -11.328  -7.844  1.00  0.93           C  
ATOM   1729  C   GLY A 114      10.511 -11.362  -6.777  1.00  0.93           C  
ATOM   1730  O   GLY A 114      10.245 -10.372  -6.092  1.00  0.93           O  
ATOM   1731  H   GLY A 114      11.903 -12.961  -9.153  1.00  0.93           H  
ATOM   1732 1HA  GLY A 114      12.448 -10.715  -7.515  1.00  0.93           H  
ATOM   1733 2HA  GLY A 114      11.222 -10.864  -8.747  1.00  0.93           H  
ATOM   1734  N   ASN A 115       9.860 -12.516  -6.627  1.00  0.92           N  
ATOM   1735  CA  ASN A 115       8.798 -12.714  -5.656  1.00  0.92           C  
ATOM   1736  C   ASN A 115       9.347 -12.623  -4.244  1.00  0.92           C  
ATOM   1737  O   ASN A 115       8.599 -12.412  -3.290  1.00  0.92           O  
ATOM   1738  CB  ASN A 115       8.092 -14.031  -5.880  1.00  0.92           C  
ATOM   1739  CG  ASN A 115       6.800 -14.138  -5.137  1.00  0.92           C  
ATOM   1740  OD1 ASN A 115       5.891 -13.315  -5.308  1.00  0.92           O  
ATOM   1741  ND2 ASN A 115       6.685 -15.151  -4.309  1.00  0.92           N  
ATOM   1742  H   ASN A 115      10.129 -13.323  -7.182  1.00  0.92           H  
ATOM   1743  HA  ASN A 115       8.071 -11.913  -5.766  1.00  0.92           H  
ATOM   1744 1HB  ASN A 115       7.903 -14.167  -6.950  1.00  0.92           H  
ATOM   1745 2HB  ASN A 115       8.742 -14.844  -5.559  1.00  0.92           H  
ATOM   1746 1HD2 ASN A 115       5.841 -15.279  -3.787  1.00  0.92           H  
ATOM   1747 2HD2 ASN A 115       7.443 -15.795  -4.204  1.00  0.92           H  
ATOM   1748  N   GLY A 116      10.660 -12.784  -4.104  1.00  0.90           N  
ATOM   1749  CA  GLY A 116      11.290 -12.739  -2.806  1.00  0.90           C  
ATOM   1750  C   GLY A 116      11.465 -11.312  -2.288  1.00  0.90           C  
ATOM   1751  O   GLY A 116      11.965 -11.130  -1.175  1.00  0.90           O  
ATOM   1752  H   GLY A 116      11.256 -12.943  -4.920  1.00  0.90           H  
ATOM   1753 1HA  GLY A 116      10.700 -13.317  -2.097  1.00  0.90           H  
ATOM   1754 2HA  GLY A 116      12.267 -13.217  -2.874  1.00  0.90           H  
ATOM   1755  N   TYR A 117      11.058 -10.293  -3.066  1.00  0.87           N  
ATOM   1756  CA  TYR A 117      11.267  -8.940  -2.591  1.00  0.87           C  
ATOM   1757  C   TYR A 117       9.947  -8.146  -2.568  1.00  0.87           C  
ATOM   1758  O   TYR A 117       9.146  -8.250  -3.493  1.00  0.87           O  
ATOM   1759  CB  TYR A 117      12.247  -8.286  -3.527  1.00  0.87           C  
ATOM   1760  CG  TYR A 117      13.532  -9.135  -3.690  1.00  0.87           C  
ATOM   1761  CD1 TYR A 117      13.708  -9.874  -4.835  1.00  0.87           C  
ATOM   1762  CD2 TYR A 117      14.465  -9.238  -2.691  1.00  0.87           C  
ATOM   1763  CE1 TYR A 117      14.816 -10.673  -5.003  1.00  0.87           C  
ATOM   1764  CE2 TYR A 117      15.589 -10.033  -2.852  1.00  0.87           C  
ATOM   1765  CZ  TYR A 117      15.763 -10.747  -4.011  1.00  0.87           C  
ATOM   1766  OH  TYR A 117      16.868 -11.553  -4.176  1.00  0.87           O  
ATOM   1767  H   TYR A 117      10.648 -10.456  -3.988  1.00  0.87           H  
ATOM   1768  HA  TYR A 117      11.690  -8.999  -1.596  1.00  0.87           H  
ATOM   1769 1HB  TYR A 117      11.778  -8.180  -4.482  1.00  0.87           H  
ATOM   1770 2HB  TYR A 117      12.489  -7.319  -3.175  1.00  0.87           H  
ATOM   1771  HD1 TYR A 117      12.963  -9.823  -5.605  1.00  0.87           H  
ATOM   1772  HD2 TYR A 117      14.321  -8.693  -1.765  1.00  0.87           H  
ATOM   1773  HE1 TYR A 117      14.935 -11.249  -5.915  1.00  0.87           H  
ATOM   1774  HE2 TYR A 117      16.327 -10.100  -2.052  1.00  0.87           H  
ATOM   1775  HH  TYR A 117      17.467 -11.425  -3.437  1.00  0.87           H  
ATOM   1776  N   PRO A 118       9.713  -7.286  -1.553  1.00  0.83           N  
ATOM   1777  CA  PRO A 118       8.497  -6.490  -1.394  1.00  0.83           C  
ATOM   1778  C   PRO A 118       8.255  -5.366  -2.397  1.00  0.83           C  
ATOM   1779  O   PRO A 118       7.102  -4.976  -2.610  1.00  0.83           O  
ATOM   1780  CB  PRO A 118       8.703  -5.876  -0.006  1.00  0.83           C  
ATOM   1781  CG  PRO A 118      10.210  -5.855   0.202  1.00  0.83           C  
ATOM   1782  CD  PRO A 118      10.725  -7.079  -0.503  1.00  0.83           C  
ATOM   1783  HA  PRO A 118       7.635  -7.173  -1.382  1.00  0.83           H  
ATOM   1784 1HB  PRO A 118       8.269  -4.867   0.019  1.00  0.83           H  
ATOM   1785 2HB  PRO A 118       8.173  -6.472   0.752  1.00  0.83           H  
ATOM   1786 1HG  PRO A 118      10.640  -4.916  -0.201  1.00  0.83           H  
ATOM   1787 2HG  PRO A 118      10.441  -5.859   1.279  1.00  0.83           H  
ATOM   1788 1HD  PRO A 118      11.710  -6.848  -0.928  1.00  0.83           H  
ATOM   1789 2HD  PRO A 118      10.752  -7.936   0.191  1.00  0.83           H  
ATOM   1790  N   HIS A 119       9.316  -4.860  -3.030  1.00  0.79           N  
ATOM   1791  CA  HIS A 119       9.159  -3.764  -3.985  1.00  0.79           C  
ATOM   1792  C   HIS A 119      10.255  -3.741  -5.040  1.00  0.79           C  
ATOM   1793  O   HIS A 119      11.407  -3.344  -4.761  1.00  0.79           O  
ATOM   1794  CB  HIS A 119       9.103  -2.412  -3.256  1.00  0.79           C  
ATOM   1795  CG  HIS A 119       8.835  -1.220  -4.146  1.00  0.79           C  
ATOM   1796  ND1 HIS A 119       8.889   0.077  -3.674  1.00  0.79           N  
ATOM   1797  CD2 HIS A 119       8.517  -1.124  -5.465  1.00  0.79           C  
ATOM   1798  CE1 HIS A 119       8.615   0.913  -4.660  1.00  0.79           C  
ATOM   1799  NE2 HIS A 119       8.389   0.209  -5.748  1.00  0.79           N  
ATOM   1800  H   HIS A 119      10.237  -5.222  -2.845  1.00  0.79           H  
ATOM   1801  HA  HIS A 119       8.216  -3.884  -4.505  1.00  0.79           H  
ATOM   1802 1HB  HIS A 119       8.314  -2.448  -2.503  1.00  0.79           H  
ATOM   1803 2HB  HIS A 119      10.044  -2.245  -2.728  1.00  0.79           H  
ATOM   1804  HD1 HIS A 119       9.100   0.361  -2.736  1.00  0.79           H  
ATOM   1805  HD2 HIS A 119       8.355  -1.857  -6.254  1.00  0.79           H  
ATOM   1806  HE1 HIS A 119       8.607   1.982  -4.474  1.00  0.79           H  
ATOM   1807  N   LEU A 120       9.854  -4.102  -6.259  1.00  0.76           N  
ATOM   1808  CA  LEU A 120      10.735  -4.158  -7.407  1.00  0.76           C  
ATOM   1809  C   LEU A 120      10.374  -3.097  -8.441  1.00  0.76           C  
ATOM   1810  O   LEU A 120       9.192  -2.858  -8.711  1.00  0.76           O  
ATOM   1811  CB  LEU A 120      10.573  -5.469  -8.185  1.00  0.76           C  
ATOM   1812  CG  LEU A 120      10.743  -6.805  -7.529  1.00  0.76           C  
ATOM   1813  CD1 LEU A 120      10.418  -7.851  -8.569  1.00  0.76           C  
ATOM   1814  CD2 LEU A 120      12.129  -6.963  -7.029  1.00  0.76           C  
ATOM   1815  H   LEU A 120       8.876  -4.364  -6.377  1.00  0.76           H  
ATOM   1816  HA  LEU A 120      11.761  -4.018  -7.079  1.00  0.76           H  
ATOM   1817 1HB  LEU A 120       9.579  -5.461  -8.618  1.00  0.76           H  
ATOM   1818 2HB  LEU A 120      11.284  -5.437  -9.013  1.00  0.76           H  
ATOM   1819  HG  LEU A 120      10.035  -6.921  -6.702  1.00  0.76           H  
ATOM   1820 1HD1 LEU A 120      10.511  -8.807  -8.122  1.00  0.76           H  
ATOM   1821 2HD1 LEU A 120       9.407  -7.721  -8.920  1.00  0.76           H  
ATOM   1822 3HD1 LEU A 120      11.102  -7.764  -9.405  1.00  0.76           H  
ATOM   1823 1HD2 LEU A 120      12.239  -7.940  -6.602  1.00  0.76           H  
ATOM   1824 2HD2 LEU A 120      12.840  -6.847  -7.846  1.00  0.76           H  
ATOM   1825 3HD2 LEU A 120      12.288  -6.210  -6.280  1.00  0.76           H  
ATOM   1826  N   LEU A 121      11.386  -2.562  -9.082  1.00  0.74           N  
ATOM   1827  CA  LEU A 121      11.210  -1.744 -10.266  1.00  0.74           C  
ATOM   1828  C   LEU A 121      11.786  -2.575 -11.379  1.00  0.74           C  
ATOM   1829  O   LEU A 121      12.867  -3.148 -11.221  1.00  0.74           O  
ATOM   1830  CB  LEU A 121      11.976  -0.452 -10.192  1.00  0.74           C  
ATOM   1831  CG  LEU A 121      11.855   0.458 -11.337  1.00  0.74           C  
ATOM   1832  CD1 LEU A 121      10.547   1.059 -11.327  1.00  0.74           C  
ATOM   1833  CD2 LEU A 121      12.887   1.421 -11.259  1.00  0.74           C  
ATOM   1834  H   LEU A 121      12.328  -2.743  -8.736  1.00  0.74           H  
ATOM   1835  HA  LEU A 121      10.153  -1.559 -10.454  1.00  0.74           H  
ATOM   1836 1HB  LEU A 121      11.594   0.085  -9.337  1.00  0.74           H  
ATOM   1837 2HB  LEU A 121      13.010  -0.679 -10.036  1.00  0.74           H  
ATOM   1838  HG  LEU A 121      11.935  -0.091 -12.246  1.00  0.74           H  
ATOM   1839 1HD1 LEU A 121      10.439   1.728 -12.156  1.00  0.74           H  
ATOM   1840 2HD1 LEU A 121       9.815   0.285 -11.394  1.00  0.74           H  
ATOM   1841 3HD1 LEU A 121      10.435   1.609 -10.400  1.00  0.74           H  
ATOM   1842 1HD2 LEU A 121      12.824   2.101 -12.085  1.00  0.74           H  
ATOM   1843 2HD2 LEU A 121      12.753   1.938 -10.344  1.00  0.74           H  
ATOM   1844 3HD2 LEU A 121      13.845   0.922 -11.281  1.00  0.74           H  
ATOM   1845  N   ALA A 122      11.094  -2.697 -12.478  1.00  0.72           N  
ATOM   1846  CA  ALA A 122      11.655  -3.541 -13.506  1.00  0.72           C  
ATOM   1847  C   ALA A 122      11.269  -3.053 -14.877  1.00  0.72           C  
ATOM   1848  O   ALA A 122      10.217  -2.451 -15.027  1.00  0.72           O  
ATOM   1849  CB  ALA A 122      11.133  -4.969 -13.311  1.00  0.72           C  
ATOM   1850  H   ALA A 122      10.193  -2.226 -12.584  1.00  0.72           H  
ATOM   1851  HA  ALA A 122      12.734  -3.515 -13.402  1.00  0.72           H  
ATOM   1852 1HB  ALA A 122      11.552  -5.634 -14.067  1.00  0.72           H  
ATOM   1853 2HB  ALA A 122      11.408  -5.326 -12.320  1.00  0.72           H  
ATOM   1854 3HB  ALA A 122      10.046  -4.965 -13.404  1.00  0.72           H  
ATOM   1855  N   PRO A 123      12.092  -3.282 -15.889  1.00  0.73           N  
ATOM   1856  CA  PRO A 123      11.780  -3.068 -17.264  1.00  0.73           C  
ATOM   1857  C   PRO A 123      10.944  -4.261 -17.600  1.00  0.73           C  
ATOM   1858  O   PRO A 123      10.902  -5.214 -16.815  1.00  0.73           O  
ATOM   1859  CB  PRO A 123      13.128  -3.091 -17.945  1.00  0.73           C  
ATOM   1860  CG  PRO A 123      13.915  -4.085 -17.088  1.00  0.73           C  
ATOM   1861  CD  PRO A 123      13.441  -3.840 -15.670  1.00  0.73           C  
ATOM   1862  HA  PRO A 123      11.244  -2.124 -17.389  1.00  0.73           H  
ATOM   1863 1HB  PRO A 123      13.017  -3.420 -18.991  1.00  0.73           H  
ATOM   1864 2HB  PRO A 123      13.564  -2.081 -17.963  1.00  0.73           H  
ATOM   1865 1HG  PRO A 123      13.702  -5.115 -17.424  1.00  0.73           H  
ATOM   1866 2HG  PRO A 123      14.985  -3.954 -17.185  1.00  0.73           H  
ATOM   1867 1HD  PRO A 123      13.415  -4.803 -15.148  1.00  0.73           H  
ATOM   1868 2HD  PRO A 123      14.089  -3.123 -15.168  1.00  0.73           H  
ATOM   1869  N   ILE A 124      10.323  -4.287 -18.743  1.00  0.75           N  
ATOM   1870  CA  ILE A 124       9.669  -5.533 -19.043  1.00  0.75           C  
ATOM   1871  C   ILE A 124      10.736  -6.541 -19.468  1.00  0.75           C  
ATOM   1872  O   ILE A 124      11.462  -6.349 -20.458  1.00  0.75           O  
ATOM   1873  CB  ILE A 124       8.607  -5.340 -20.095  1.00  0.75           C  
ATOM   1874  CG1 ILE A 124       7.588  -4.393 -19.583  1.00  0.75           C  
ATOM   1875  CG2 ILE A 124       7.973  -6.633 -20.384  1.00  0.75           C  
ATOM   1876  CD1 ILE A 124       6.671  -3.992 -20.608  1.00  0.75           C  
ATOM   1877  H   ILE A 124      10.317  -3.496 -19.376  1.00  0.75           H  
ATOM   1878  HA  ILE A 124       9.181  -5.909 -18.144  1.00  0.75           H  
ATOM   1879  HB  ILE A 124       9.045  -4.924 -21.001  1.00  0.75           H  
ATOM   1880 1HG1 ILE A 124       7.026  -4.871 -18.792  1.00  0.75           H  
ATOM   1881 2HG1 ILE A 124       8.079  -3.502 -19.179  1.00  0.75           H  
ATOM   1882 1HG2 ILE A 124       7.203  -6.500 -21.127  1.00  0.75           H  
ATOM   1883 2HG2 ILE A 124       8.728  -7.316 -20.752  1.00  0.75           H  
ATOM   1884 3HG2 ILE A 124       7.530  -7.039 -19.471  1.00  0.75           H  
ATOM   1885 1HD1 ILE A 124       5.939  -3.314 -20.179  1.00  0.75           H  
ATOM   1886 2HD1 ILE A 124       7.212  -3.500 -21.414  1.00  0.75           H  
ATOM   1887 3HD1 ILE A 124       6.179  -4.872 -20.996  1.00  0.75           H  
ATOM   1888  N   MET A 125      10.834  -7.606 -18.690  1.00  0.78           N  
ATOM   1889  CA  MET A 125      11.902  -8.566 -18.868  1.00  0.78           C  
ATOM   1890  C   MET A 125      11.836  -9.324 -20.160  1.00  0.78           C  
ATOM   1891  O   MET A 125      10.756  -9.598 -20.683  1.00  0.78           O  
ATOM   1892  CB  MET A 125      11.944  -9.547 -17.716  1.00  0.78           C  
ATOM   1893  CG  MET A 125      12.381  -8.952 -16.415  1.00  0.78           C  
ATOM   1894  SD  MET A 125      12.406 -10.172 -15.159  1.00  0.78           S  
ATOM   1895  CE  MET A 125      13.682 -11.226 -15.848  1.00  0.78           C  
ATOM   1896  H   MET A 125      10.192  -7.706 -17.915  1.00  0.78           H  
ATOM   1897  HA  MET A 125      12.844  -8.016 -18.867  1.00  0.78           H  
ATOM   1898 1HB  MET A 125      10.958  -9.978 -17.574  1.00  0.78           H  
ATOM   1899 2HB  MET A 125      12.633 -10.358 -17.964  1.00  0.78           H  
ATOM   1900 1HG  MET A 125      13.384  -8.532 -16.518  1.00  0.78           H  
ATOM   1901 2HG  MET A 125      11.701  -8.150 -16.121  1.00  0.78           H  
ATOM   1902 1HE  MET A 125      13.840 -12.059 -15.199  1.00  0.78           H  
ATOM   1903 2HE  MET A 125      13.373 -11.584 -16.828  1.00  0.78           H  
ATOM   1904 3HE  MET A 125      14.611 -10.656 -15.954  1.00  0.78           H  
ATOM   1905  N   SER A 126      13.020  -9.660 -20.645  1.00  0.81           N  
ATOM   1906  CA  SER A 126      13.282 -10.439 -21.852  1.00  0.81           C  
ATOM   1907  C   SER A 126      13.033  -9.689 -23.158  1.00  0.81           C  
ATOM   1908  O   SER A 126      13.199 -10.277 -24.226  1.00  0.81           O  
ATOM   1909  CB  SER A 126      12.414 -11.691 -21.896  1.00  0.81           C  
ATOM   1910  OG  SER A 126      12.574 -12.481 -20.784  1.00  0.81           O  
ATOM   1911  H   SER A 126      13.833  -9.312 -20.123  1.00  0.81           H  
ATOM   1912  HA  SER A 126      14.330 -10.739 -21.826  1.00  0.81           H  
ATOM   1913 1HB  SER A 126      11.374 -11.445 -22.019  1.00  0.81           H  
ATOM   1914 2HB  SER A 126      12.715 -12.268 -22.764  1.00  0.81           H  
ATOM   1915  HG  SER A 126      12.051 -13.267 -20.962  1.00  0.81           H  
ATOM   1916  N   THR A 127      12.636  -8.426 -23.089  1.00  0.84           N  
ATOM   1917  CA  THR A 127      12.338  -7.640 -24.279  1.00  0.84           C  
ATOM   1918  C   THR A 127      13.578  -7.029 -24.925  1.00  0.84           C  
ATOM   1919  O   THR A 127      14.700  -7.164 -24.424  1.00  0.84           O  
ATOM   1920  CB  THR A 127      11.320  -6.550 -23.941  1.00  0.84           C  
ATOM   1921  OG1 THR A 127      11.883  -5.611 -23.007  1.00  0.84           O  
ATOM   1922  CG2 THR A 127      10.119  -7.208 -23.322  1.00  0.84           C  
ATOM   1923  H   THR A 127      12.490  -7.982 -22.176  1.00  0.84           H  
ATOM   1924  HA  THR A 127      11.876  -8.302 -25.013  1.00  0.84           H  
ATOM   1925  HB  THR A 127      11.023  -6.023 -24.843  1.00  0.84           H  
ATOM   1926  HG1 THR A 127      11.936  -6.021 -22.113  1.00  0.84           H  
ATOM   1927 1HG2 THR A 127       9.391  -6.450 -23.069  1.00  0.84           H  
ATOM   1928 2HG2 THR A 127       9.690  -7.918 -24.030  1.00  0.84           H  
ATOM   1929 3HG2 THR A 127      10.419  -7.732 -22.425  1.00  0.84           H  
ATOM   1930  N   GLY A 128      13.389  -6.384 -26.074  1.00  0.86           N  
ATOM   1931  CA  GLY A 128      14.495  -5.698 -26.726  1.00  0.86           C  
ATOM   1932  C   GLY A 128      15.591  -6.640 -27.175  1.00  0.86           C  
ATOM   1933  O   GLY A 128      15.367  -7.520 -28.012  1.00  0.86           O  
ATOM   1934  H   GLY A 128      12.463  -6.335 -26.472  1.00  0.86           H  
ATOM   1935 1HA  GLY A 128      14.116  -5.146 -27.586  1.00  0.86           H  
ATOM   1936 2HA  GLY A 128      14.910  -4.960 -26.040  1.00  0.86           H  
ATOM   1937  N   THR A 129      16.767  -6.478 -26.581  1.00  0.87           N  
ATOM   1938  CA  THR A 129      17.947  -7.266 -26.914  1.00  0.87           C  
ATOM   1939  C   THR A 129      17.787  -8.764 -26.634  1.00  0.87           C  
ATOM   1940  O   THR A 129      18.567  -9.566 -27.149  1.00  0.87           O  
ATOM   1941  CB  THR A 129      19.182  -6.741 -26.144  1.00  0.87           C  
ATOM   1942  OG1 THR A 129      18.942  -6.831 -24.740  1.00  0.87           O  
ATOM   1943  CG2 THR A 129      19.474  -5.287 -26.496  1.00  0.87           C  
ATOM   1944  H   THR A 129      16.847  -5.760 -25.877  1.00  0.87           H  
ATOM   1945  HA  THR A 129      18.138  -7.149 -27.980  1.00  0.87           H  
ATOM   1946  HB  THR A 129      20.047  -7.352 -26.399  1.00  0.87           H  
ATOM   1947  HG1 THR A 129      18.734  -7.748 -24.517  1.00  0.87           H  
ATOM   1948 1HG2 THR A 129      20.353  -4.947 -25.947  1.00  0.87           H  
ATOM   1949 2HG2 THR A 129      19.671  -5.200 -27.566  1.00  0.87           H  
ATOM   1950 3HG2 THR A 129      18.620  -4.667 -26.235  1.00  0.87           H  
ATOM   1951  N   TYR A 130      16.783  -9.156 -25.846  1.00  0.87           N  
ATOM   1952  CA  TYR A 130      16.591 -10.579 -25.582  1.00  0.87           C  
ATOM   1953  C   TYR A 130      15.449 -11.194 -26.443  1.00  0.87           C  
ATOM   1954  O   TYR A 130      15.137 -12.384 -26.315  1.00  0.87           O  
ATOM   1955  CB  TYR A 130      16.394 -10.758 -24.090  1.00  0.87           C  
ATOM   1956  CG  TYR A 130      17.618 -10.354 -23.263  1.00  0.87           C  
ATOM   1957  CD1 TYR A 130      17.653  -9.089 -22.694  1.00  0.87           C  
ATOM   1958  CD2 TYR A 130      18.686 -11.222 -23.062  1.00  0.87           C  
ATOM   1959  CE1 TYR A 130      18.753  -8.686 -21.947  1.00  0.87           C  
ATOM   1960  CE2 TYR A 130      19.780 -10.819 -22.305  1.00  0.87           C  
ATOM   1961  CZ  TYR A 130      19.814  -9.555 -21.752  1.00  0.87           C  
ATOM   1962  OH  TYR A 130      20.908  -9.160 -21.011  1.00  0.87           O  
ATOM   1963  H   TYR A 130      16.154  -8.464 -25.429  1.00  0.87           H  
ATOM   1964  HA  TYR A 130      17.506 -11.103 -25.851  1.00  0.87           H  
ATOM   1965 1HB  TYR A 130      15.602 -10.124 -23.784  1.00  0.87           H  
ATOM   1966 2HB  TYR A 130      16.121 -11.792 -23.855  1.00  0.87           H  
ATOM   1967  HD1 TYR A 130      16.813  -8.403 -22.844  1.00  0.87           H  
ATOM   1968  HD2 TYR A 130      18.670 -12.211 -23.488  1.00  0.87           H  
ATOM   1969  HE1 TYR A 130      18.779  -7.687 -21.510  1.00  0.87           H  
ATOM   1970  HE2 TYR A 130      20.617 -11.500 -22.146  1.00  0.87           H  
ATOM   1971  HH  TYR A 130      20.670  -8.415 -20.407  1.00  0.87           H  
ATOM   1972  N   GLY A 131      14.814 -10.368 -27.290  1.00  0.86           N  
ATOM   1973  CA  GLY A 131      13.831 -10.814 -28.287  1.00  0.86           C  
ATOM   1974  C   GLY A 131      12.381 -11.138 -27.883  1.00  0.86           C  
ATOM   1975  O   GLY A 131      11.586 -11.501 -28.753  1.00  0.86           O  
ATOM   1976  H   GLY A 131      15.079  -9.384 -27.320  1.00  0.86           H  
ATOM   1977 1HA  GLY A 131      13.792 -10.046 -29.059  1.00  0.86           H  
ATOM   1978 2HA  GLY A 131      14.242 -11.691 -28.775  1.00  0.86           H  
ATOM   1979  N   ALA A 132      12.011 -11.043 -26.614  1.00  0.84           N  
ATOM   1980  CA  ALA A 132      10.656 -11.435 -26.225  1.00  0.84           C  
ATOM   1981  C   ALA A 132       9.609 -10.385 -26.489  1.00  0.84           C  
ATOM   1982  O   ALA A 132       9.890  -9.187 -26.528  1.00  0.84           O  
ATOM   1983  CB  ALA A 132      10.580 -11.785 -24.763  1.00  0.84           C  
ATOM   1984  H   ALA A 132      12.660 -10.727 -25.899  1.00  0.84           H  
ATOM   1985  HA  ALA A 132      10.400 -12.320 -26.807  1.00  0.84           H  
ATOM   1986 1HB  ALA A 132       9.572 -12.119 -24.517  1.00  0.84           H  
ATOM   1987 2HB  ALA A 132      11.292 -12.575 -24.549  1.00  0.84           H  
ATOM   1988 3HB  ALA A 132      10.802 -10.908 -24.194  1.00  0.84           H  
ATOM   1989  N   ASP A 133       8.380 -10.869 -26.622  1.00  0.82           N  
ATOM   1990  CA  ASP A 133       7.185 -10.056 -26.721  1.00  0.82           C  
ATOM   1991  C   ASP A 133       6.850  -9.503 -25.322  1.00  0.82           C  
ATOM   1992  O   ASP A 133       6.627 -10.299 -24.401  1.00  0.82           O  
ATOM   1993  CB  ASP A 133       6.030 -10.900 -27.268  1.00  0.82           C  
ATOM   1994  CG  ASP A 133       4.709 -10.118 -27.515  1.00  0.82           C  
ATOM   1995  OD1 ASP A 133       4.355  -9.262 -26.715  1.00  0.82           O  
ATOM   1996  OD2 ASP A 133       4.075 -10.392 -28.509  1.00  0.82           O  
ATOM   1997  H   ASP A 133       8.272 -11.874 -26.632  1.00  0.82           H  
ATOM   1998  HA  ASP A 133       7.369  -9.270 -27.441  1.00  0.82           H  
ATOM   1999 1HB  ASP A 133       6.337 -11.352 -28.214  1.00  0.82           H  
ATOM   2000 2HB  ASP A 133       5.822 -11.718 -26.576  1.00  0.82           H  
ATOM   2001  N   PRO A 134       6.845  -8.172 -25.109  1.00  0.81           N  
ATOM   2002  CA  PRO A 134       6.549  -7.519 -23.852  1.00  0.81           C  
ATOM   2003  C   PRO A 134       5.200  -7.879 -23.258  1.00  0.81           C  
ATOM   2004  O   PRO A 134       5.018  -7.776 -22.050  1.00  0.81           O  
ATOM   2005  CB  PRO A 134       6.534  -6.047 -24.241  1.00  0.81           C  
ATOM   2006  CG  PRO A 134       7.403  -5.946 -25.440  1.00  0.81           C  
ATOM   2007  CD  PRO A 134       7.190  -7.227 -26.193  1.00  0.81           C  
ATOM   2008  HA  PRO A 134       7.350  -7.743 -23.140  1.00  0.81           H  
ATOM   2009 1HB  PRO A 134       5.500  -5.733 -24.448  1.00  0.81           H  
ATOM   2010 2HB  PRO A 134       6.899  -5.434 -23.408  1.00  0.81           H  
ATOM   2011 1HG  PRO A 134       7.098  -5.091 -26.011  1.00  0.81           H  
ATOM   2012 2HG  PRO A 134       8.444  -5.774 -25.164  1.00  0.81           H  
ATOM   2013 1HD  PRO A 134       6.360  -7.144 -26.917  1.00  0.81           H  
ATOM   2014 2HD  PRO A 134       8.146  -7.469 -26.661  1.00  0.81           H  
ATOM   2015  N   ILE A 135       4.234  -8.307 -24.070  1.00  0.80           N  
ATOM   2016  CA  ILE A 135       2.944  -8.632 -23.482  1.00  0.80           C  
ATOM   2017  C   ILE A 135       3.073  -9.924 -22.711  1.00  0.80           C  
ATOM   2018  O   ILE A 135       2.653 -10.004 -21.559  1.00  0.80           O  
ATOM   2019  CB  ILE A 135       1.837  -8.704 -24.526  1.00  0.80           C  
ATOM   2020  CG1 ILE A 135       1.631  -7.295 -25.109  1.00  0.80           C  
ATOM   2021  CG2 ILE A 135       0.546  -9.211 -23.867  1.00  0.80           C  
ATOM   2022  CD1 ILE A 135       0.771  -7.243 -26.331  1.00  0.80           C  
ATOM   2023  H   ILE A 135       4.378  -8.447 -25.078  1.00  0.80           H  
ATOM   2024  HA  ILE A 135       2.675  -7.846 -22.778  1.00  0.80           H  
ATOM   2025  HB  ILE A 135       2.136  -9.369 -25.341  1.00  0.80           H  
ATOM   2026 1HG1 ILE A 135       1.176  -6.691 -24.352  1.00  0.80           H  
ATOM   2027 2HG1 ILE A 135       2.606  -6.869 -25.357  1.00  0.80           H  
ATOM   2028 1HG2 ILE A 135      -0.248  -9.255 -24.607  1.00  0.80           H  
ATOM   2029 2HG2 ILE A 135       0.713 -10.210 -23.456  1.00  0.80           H  
ATOM   2030 3HG2 ILE A 135       0.253  -8.535 -23.060  1.00  0.80           H  
ATOM   2031 1HD1 ILE A 135       0.672  -6.214 -26.661  1.00  0.80           H  
ATOM   2032 2HD1 ILE A 135       1.235  -7.840 -27.121  1.00  0.80           H  
ATOM   2033 3HD1 ILE A 135      -0.205  -7.644 -26.104  1.00  0.80           H  
ATOM   2034  N   TYR A 136       3.709 -10.924 -23.331  1.00  0.79           N  
ATOM   2035  CA  TYR A 136       3.949 -12.196 -22.656  1.00  0.79           C  
ATOM   2036  C   TYR A 136       4.670 -11.925 -21.369  1.00  0.79           C  
ATOM   2037  O   TYR A 136       4.271 -12.398 -20.308  1.00  0.79           O  
ATOM   2038  CB  TYR A 136       4.820 -13.130 -23.502  1.00  0.79           C  
ATOM   2039  CG  TYR A 136       5.278 -14.420 -22.808  1.00  0.79           C  
ATOM   2040  CD1 TYR A 136       4.449 -15.529 -22.728  1.00  0.79           C  
ATOM   2041  CD2 TYR A 136       6.562 -14.476 -22.260  1.00  0.79           C  
ATOM   2042  CE1 TYR A 136       4.909 -16.692 -22.120  1.00  0.79           C  
ATOM   2043  CE2 TYR A 136       7.010 -15.626 -21.652  1.00  0.79           C  
ATOM   2044  CZ  TYR A 136       6.197 -16.736 -21.585  1.00  0.79           C  
ATOM   2045  OH  TYR A 136       6.662 -17.902 -21.000  1.00  0.79           O  
ATOM   2046  H   TYR A 136       4.043 -10.780 -24.278  1.00  0.79           H  
ATOM   2047  HA  TYR A 136       2.994 -12.670 -22.427  1.00  0.79           H  
ATOM   2048 1HB  TYR A 136       4.272 -13.408 -24.402  1.00  0.79           H  
ATOM   2049 2HB  TYR A 136       5.709 -12.595 -23.825  1.00  0.79           H  
ATOM   2050  HD1 TYR A 136       3.445 -15.492 -23.152  1.00  0.79           H  
ATOM   2051  HD2 TYR A 136       7.214 -13.604 -22.319  1.00  0.79           H  
ATOM   2052  HE1 TYR A 136       4.264 -17.569 -22.067  1.00  0.79           H  
ATOM   2053  HE2 TYR A 136       8.016 -15.666 -21.231  1.00  0.79           H  
ATOM   2054  HH  TYR A 136       7.530 -17.727 -20.575  1.00  0.79           H  
ATOM   2055  N   SER A 137       5.739 -11.146 -21.461  1.00  0.79           N  
ATOM   2056  CA  SER A 137       6.519 -10.889 -20.276  1.00  0.79           C  
ATOM   2057  C   SER A 137       5.715 -10.225 -19.172  1.00  0.79           C  
ATOM   2058  O   SER A 137       5.785 -10.668 -18.022  1.00  0.79           O  
ATOM   2059  CB  SER A 137       7.714 -10.077 -20.621  1.00  0.79           C  
ATOM   2060  OG  SER A 137       8.445  -9.791 -19.476  1.00  0.79           O  
ATOM   2061  H   SER A 137       6.017 -10.761 -22.369  1.00  0.79           H  
ATOM   2062  HA  SER A 137       6.856 -11.844 -19.902  1.00  0.79           H  
ATOM   2063 1HB  SER A 137       8.337 -10.637 -21.321  1.00  0.79           H  
ATOM   2064 2HB  SER A 137       7.402  -9.181 -21.118  1.00  0.79           H  
ATOM   2065  HG  SER A 137       9.323  -9.563 -19.809  1.00  0.79           H  
ATOM   2066  N   VAL A 138       4.923  -9.202 -19.499  1.00  0.80           N  
ATOM   2067  CA  VAL A 138       4.111  -8.567 -18.476  1.00  0.80           C  
ATOM   2068  C   VAL A 138       3.154  -9.570 -17.865  1.00  0.80           C  
ATOM   2069  O   VAL A 138       3.012  -9.607 -16.644  1.00  0.80           O  
ATOM   2070  CB  VAL A 138       3.333  -7.363 -19.030  1.00  0.80           C  
ATOM   2071  CG1 VAL A 138       2.318  -6.876 -18.028  1.00  0.80           C  
ATOM   2072  CG2 VAL A 138       4.273  -6.248 -19.285  1.00  0.80           C  
ATOM   2073  H   VAL A 138       4.893  -8.851 -20.457  1.00  0.80           H  
ATOM   2074  HA  VAL A 138       4.774  -8.204 -17.697  1.00  0.80           H  
ATOM   2075  HB  VAL A 138       2.821  -7.653 -19.954  1.00  0.80           H  
ATOM   2076 1HG1 VAL A 138       1.800  -6.017 -18.436  1.00  0.80           H  
ATOM   2077 2HG1 VAL A 138       1.613  -7.674 -17.826  1.00  0.80           H  
ATOM   2078 3HG1 VAL A 138       2.803  -6.588 -17.120  1.00  0.80           H  
ATOM   2079 1HG2 VAL A 138       3.731  -5.405 -19.672  1.00  0.80           H  
ATOM   2080 2HG2 VAL A 138       4.762  -5.966 -18.367  1.00  0.80           H  
ATOM   2081 3HG2 VAL A 138       5.005  -6.566 -19.993  1.00  0.80           H  
ATOM   2082  N   GLU A 139       2.521 -10.409 -18.690  1.00  0.82           N  
ATOM   2083  CA  GLU A 139       1.601 -11.406 -18.163  1.00  0.82           C  
ATOM   2084  C   GLU A 139       2.322 -12.371 -17.217  1.00  0.82           C  
ATOM   2085  O   GLU A 139       1.797 -12.702 -16.152  1.00  0.82           O  
ATOM   2086  CB  GLU A 139       0.928 -12.169 -19.314  1.00  0.82           C  
ATOM   2087  CG  GLU A 139      -0.092 -11.326 -20.110  1.00  0.82           C  
ATOM   2088  CD  GLU A 139      -0.676 -12.053 -21.304  1.00  0.82           C  
ATOM   2089  OE1 GLU A 139      -0.246 -13.147 -21.590  1.00  0.82           O  
ATOM   2090  OE2 GLU A 139      -1.555 -11.507 -21.932  1.00  0.82           O  
ATOM   2091  H   GLU A 139       2.674 -10.344 -19.698  1.00  0.82           H  
ATOM   2092  HA  GLU A 139       0.828 -10.897 -17.598  1.00  0.82           H  
ATOM   2093 1HB  GLU A 139       1.688 -12.518 -20.012  1.00  0.82           H  
ATOM   2094 2HB  GLU A 139       0.415 -13.046 -18.919  1.00  0.82           H  
ATOM   2095 1HG  GLU A 139      -0.903 -11.041 -19.442  1.00  0.82           H  
ATOM   2096 2HG  GLU A 139       0.394 -10.411 -20.447  1.00  0.82           H  
ATOM   2097  N   ILE A 140       3.559 -12.751 -17.539  1.00  0.85           N  
ATOM   2098  CA  ILE A 140       4.291 -13.642 -16.653  1.00  0.85           C  
ATOM   2099  C   ILE A 140       4.579 -12.948 -15.326  1.00  0.85           C  
ATOM   2100  O   ILE A 140       4.396 -13.534 -14.254  1.00  0.85           O  
ATOM   2101  CB  ILE A 140       5.594 -14.152 -17.292  1.00  0.85           C  
ATOM   2102  CG1 ILE A 140       5.285 -15.017 -18.514  1.00  0.85           C  
ATOM   2103  CG2 ILE A 140       6.371 -14.885 -16.309  1.00  0.85           C  
ATOM   2104  CD1 ILE A 140       4.420 -16.192 -18.225  1.00  0.85           C  
ATOM   2105  H   ILE A 140       3.963 -12.455 -18.430  1.00  0.85           H  
ATOM   2106  HA  ILE A 140       3.664 -14.509 -16.448  1.00  0.85           H  
ATOM   2107  HB  ILE A 140       6.177 -13.299 -17.646  1.00  0.85           H  
ATOM   2108 1HG1 ILE A 140       4.799 -14.424 -19.259  1.00  0.85           H  
ATOM   2109 2HG1 ILE A 140       6.220 -15.384 -18.915  1.00  0.85           H  
ATOM   2110 1HG2 ILE A 140       7.293 -15.238 -16.747  1.00  0.85           H  
ATOM   2111 2HG2 ILE A 140       6.572 -14.223 -15.511  1.00  0.85           H  
ATOM   2112 3HG2 ILE A 140       5.795 -15.713 -15.956  1.00  0.85           H  
ATOM   2113 1HD1 ILE A 140       4.258 -16.758 -19.139  1.00  0.85           H  
ATOM   2114 2HD1 ILE A 140       4.894 -16.825 -17.495  1.00  0.85           H  
ATOM   2115 3HD1 ILE A 140       3.462 -15.850 -17.838  1.00  0.85           H  
ATOM   2116  N   LEU A 141       4.962 -11.677 -15.372  1.00  0.87           N  
ATOM   2117  CA  LEU A 141       5.200 -10.959 -14.130  1.00  0.87           C  
ATOM   2118  C   LEU A 141       3.910 -10.863 -13.308  1.00  0.87           C  
ATOM   2119  O   LEU A 141       3.910 -11.127 -12.102  1.00  0.87           O  
ATOM   2120  CB  LEU A 141       5.709  -9.543 -14.413  1.00  0.87           C  
ATOM   2121  CG  LEU A 141       7.205  -9.316 -14.446  1.00  0.87           C  
ATOM   2122  CD1 LEU A 141       7.758  -9.916 -13.218  1.00  0.87           C  
ATOM   2123  CD2 LEU A 141       7.777  -9.879 -15.751  1.00  0.87           C  
ATOM   2124  H   LEU A 141       5.106 -11.222 -16.275  1.00  0.87           H  
ATOM   2125  HA  LEU A 141       5.943 -11.503 -13.552  1.00  0.87           H  
ATOM   2126 1HB  LEU A 141       5.328  -9.266 -15.389  1.00  0.87           H  
ATOM   2127 2HB  LEU A 141       5.293  -8.881 -13.661  1.00  0.87           H  
ATOM   2128  HG  LEU A 141       7.435  -8.258 -14.398  1.00  0.87           H  
ATOM   2129 1HD1 LEU A 141       8.839  -9.775 -13.181  1.00  0.87           H  
ATOM   2130 2HD1 LEU A 141       7.297  -9.444 -12.349  1.00  0.87           H  
ATOM   2131 3HD1 LEU A 141       7.517 -10.958 -13.228  1.00  0.87           H  
ATOM   2132 1HD2 LEU A 141       8.858  -9.733 -15.780  1.00  0.87           H  
ATOM   2133 2HD2 LEU A 141       7.544 -10.932 -15.834  1.00  0.87           H  
ATOM   2134 3HD2 LEU A 141       7.325  -9.359 -16.593  1.00  0.87           H  
ATOM   2135  N   LEU A 142       2.789 -10.546 -13.966  1.00  0.91           N  
ATOM   2136  CA  LEU A 142       1.517 -10.394 -13.265  1.00  0.91           C  
ATOM   2137  C   LEU A 142       1.091 -11.702 -12.581  1.00  0.91           C  
ATOM   2138  O   LEU A 142       0.573 -11.683 -11.460  1.00  0.91           O  
ATOM   2139  CB  LEU A 142       0.415  -9.983 -14.263  1.00  0.91           C  
ATOM   2140  CG  LEU A 142       0.519  -8.548 -14.891  1.00  0.91           C  
ATOM   2141  CD1 LEU A 142      -0.521  -8.372 -15.968  1.00  0.91           C  
ATOM   2142  CD2 LEU A 142       0.337  -7.547 -13.860  1.00  0.91           C  
ATOM   2143  H   LEU A 142       2.831 -10.358 -14.967  1.00  0.91           H  
ATOM   2144  HA  LEU A 142       1.624  -9.623 -12.511  1.00  0.91           H  
ATOM   2145 1HB  LEU A 142       0.418 -10.702 -15.082  1.00  0.91           H  
ATOM   2146 2HB  LEU A 142      -0.544 -10.054 -13.756  1.00  0.91           H  
ATOM   2147  HG  LEU A 142       1.491  -8.415 -15.323  1.00  0.91           H  
ATOM   2148 1HD1 LEU A 142      -0.422  -7.382 -16.378  1.00  0.91           H  
ATOM   2149 2HD1 LEU A 142      -0.373  -9.107 -16.752  1.00  0.91           H  
ATOM   2150 3HD1 LEU A 142      -1.513  -8.491 -15.540  1.00  0.91           H  
ATOM   2151 1HD2 LEU A 142       0.432  -6.554 -14.288  1.00  0.91           H  
ATOM   2152 2HD2 LEU A 142      -0.636  -7.659 -13.409  1.00  0.91           H  
ATOM   2153 3HD2 LEU A 142       1.095  -7.712 -13.141  1.00  0.91           H  
ATOM   2154  N   ASP A 143       1.327 -12.839 -13.245  1.00  0.94           N  
ATOM   2155  CA  ASP A 143       0.978 -14.151 -12.703  1.00  0.94           C  
ATOM   2156  C   ASP A 143       1.915 -14.688 -11.615  1.00  0.94           C  
ATOM   2157  O   ASP A 143       1.464 -15.382 -10.700  1.00  0.94           O  
ATOM   2158  CB  ASP A 143       0.911 -15.205 -13.815  1.00  0.94           C  
ATOM   2159  CG  ASP A 143      -0.276 -15.019 -14.767  1.00  0.94           C  
ATOM   2160  OD1 ASP A 143      -1.157 -14.247 -14.457  1.00  0.94           O  
ATOM   2161  OD2 ASP A 143      -0.307 -15.684 -15.779  1.00  0.94           O  
ATOM   2162  H   ASP A 143       1.736 -12.787 -14.179  1.00  0.94           H  
ATOM   2163  HA  ASP A 143      -0.016 -14.067 -12.265  1.00  0.94           H  
ATOM   2164 1HB  ASP A 143       1.834 -15.149 -14.403  1.00  0.94           H  
ATOM   2165 2HB  ASP A 143       0.863 -16.198 -13.375  1.00  0.94           H  
ATOM   2166  N   THR A 144       3.215 -14.402 -11.723  1.00  0.96           N  
ATOM   2167  CA  THR A 144       4.191 -14.996 -10.814  1.00  0.96           C  
ATOM   2168  C   THR A 144       4.751 -14.107  -9.691  1.00  0.96           C  
ATOM   2169  O   THR A 144       5.232 -14.639  -8.687  1.00  0.96           O  
ATOM   2170  CB  THR A 144       5.379 -15.482 -11.638  1.00  0.96           C  
ATOM   2171  OG1 THR A 144       5.922 -14.364 -12.279  1.00  0.96           O  
ATOM   2172  CG2 THR A 144       4.975 -16.499 -12.696  1.00  0.96           C  
ATOM   2173  H   THR A 144       3.543 -13.820 -12.495  1.00  0.96           H  
ATOM   2174  HA  THR A 144       3.720 -15.858 -10.345  1.00  0.96           H  
ATOM   2175  HB  THR A 144       6.125 -15.915 -10.974  1.00  0.96           H  
ATOM   2176  HG1 THR A 144       5.281 -14.025 -12.935  1.00  0.96           H  
ATOM   2177 1HG2 THR A 144       5.859 -16.791 -13.262  1.00  0.96           H  
ATOM   2178 2HG2 THR A 144       4.544 -17.375 -12.216  1.00  0.96           H  
ATOM   2179 3HG2 THR A 144       4.243 -16.053 -13.371  1.00  0.96           H  
ATOM   2180  N   VAL A 145       4.699 -12.778  -9.818  1.00  0.97           N  
ATOM   2181  CA  VAL A 145       5.270 -11.940  -8.765  1.00  0.97           C  
ATOM   2182  C   VAL A 145       4.160 -11.301  -7.937  1.00  0.97           C  
ATOM   2183  O   VAL A 145       3.294 -10.591  -8.454  1.00  0.97           O  
ATOM   2184  CB  VAL A 145       6.227 -10.879  -9.350  1.00  0.97           C  
ATOM   2185  CG1 VAL A 145       6.780 -10.000  -8.222  1.00  0.97           C  
ATOM   2186  CG2 VAL A 145       7.372 -11.599 -10.054  1.00  0.97           C  
ATOM   2187  H   VAL A 145       4.306 -12.342 -10.651  1.00  0.97           H  
ATOM   2188  HA  VAL A 145       5.863 -12.570  -8.102  1.00  0.97           H  
ATOM   2189  HB  VAL A 145       5.696 -10.245 -10.054  1.00  0.97           H  
ATOM   2190 1HG1 VAL A 145       7.468  -9.274  -8.634  1.00  0.97           H  
ATOM   2191 2HG1 VAL A 145       5.960  -9.485  -7.722  1.00  0.97           H  
ATOM   2192 3HG1 VAL A 145       7.311 -10.619  -7.511  1.00  0.97           H  
ATOM   2193 1HG2 VAL A 145       8.070 -10.877 -10.465  1.00  0.97           H  
ATOM   2194 2HG2 VAL A 145       7.896 -12.232  -9.334  1.00  0.97           H  
ATOM   2195 3HG2 VAL A 145       6.974 -12.220 -10.859  1.00  0.97           H  
ATOM   2196  N   THR A 146       4.190 -11.567  -6.629  1.00  0.95           N  
ATOM   2197  CA  THR A 146       3.137 -11.106  -5.731  1.00  0.95           C  
ATOM   2198  C   THR A 146       3.531  -9.898  -4.884  1.00  0.95           C  
ATOM   2199  O   THR A 146       2.731  -9.415  -4.081  1.00  0.95           O  
ATOM   2200  CB  THR A 146       2.670 -12.253  -4.815  1.00  0.95           C  
ATOM   2201  OG1 THR A 146       3.731 -12.689  -3.962  1.00  0.95           O  
ATOM   2202  CG2 THR A 146       2.237 -13.433  -5.685  1.00  0.95           C  
ATOM   2203  H   THR A 146       4.933 -12.149  -6.256  1.00  0.95           H  
ATOM   2204  HA  THR A 146       2.284 -10.806  -6.340  1.00  0.95           H  
ATOM   2205  HB  THR A 146       1.833 -11.918  -4.205  1.00  0.95           H  
ATOM   2206  HG1 THR A 146       4.494 -12.951  -4.495  1.00  0.95           H  
ATOM   2207 1HG2 THR A 146       1.901 -14.250  -5.049  1.00  0.95           H  
ATOM   2208 2HG2 THR A 146       1.424 -13.124  -6.341  1.00  0.95           H  
ATOM   2209 3HG2 THR A 146       3.083 -13.769  -6.290  1.00  0.95           H  
ATOM   2210  N   GLY A 147       4.768  -9.434  -5.034  1.00  0.92           N  
ATOM   2211  CA  GLY A 147       5.226  -8.265  -4.297  1.00  0.92           C  
ATOM   2212  C   GLY A 147       4.820  -7.064  -5.125  1.00  0.92           C  
ATOM   2213  O   GLY A 147       4.135  -7.229  -6.134  1.00  0.92           O  
ATOM   2214  H   GLY A 147       5.388  -9.886  -5.687  1.00  0.92           H  
ATOM   2215 1HA  GLY A 147       4.764  -8.226  -3.310  1.00  0.92           H  
ATOM   2216 2HA  GLY A 147       6.310  -8.294  -4.169  1.00  0.92           H  
ATOM   2217  N   PHE A 148       5.257  -5.868  -4.758  1.00  0.88           N  
ATOM   2218  CA  PHE A 148       4.861  -4.706  -5.541  1.00  0.88           C  
ATOM   2219  C   PHE A 148       5.827  -4.496  -6.682  1.00  0.88           C  
ATOM   2220  O   PHE A 148       7.044  -4.468  -6.485  1.00  0.88           O  
ATOM   2221  CB  PHE A 148       4.759  -3.472  -4.650  1.00  0.88           C  
ATOM   2222  CG  PHE A 148       4.426  -2.186  -5.351  1.00  0.88           C  
ATOM   2223  CD1 PHE A 148       3.394  -2.087  -6.242  1.00  0.88           C  
ATOM   2224  CD2 PHE A 148       5.155  -1.059  -5.075  1.00  0.88           C  
ATOM   2225  CE1 PHE A 148       3.112  -0.899  -6.860  1.00  0.88           C  
ATOM   2226  CE2 PHE A 148       4.880   0.129  -5.676  1.00  0.88           C  
ATOM   2227  CZ  PHE A 148       3.864   0.214  -6.570  1.00  0.88           C  
ATOM   2228  H   PHE A 148       5.846  -5.736  -3.936  1.00  0.88           H  
ATOM   2229  HA  PHE A 148       3.876  -4.891  -5.961  1.00  0.88           H  
ATOM   2230 1HB  PHE A 148       4.001  -3.657  -3.901  1.00  0.88           H  
ATOM   2231 2HB  PHE A 148       5.704  -3.333  -4.127  1.00  0.88           H  
ATOM   2232  HD1 PHE A 148       2.806  -2.959  -6.456  1.00  0.88           H  
ATOM   2233  HD2 PHE A 148       5.965  -1.125  -4.356  1.00  0.88           H  
ATOM   2234  HE1 PHE A 148       2.291  -0.845  -7.573  1.00  0.88           H  
ATOM   2235  HE2 PHE A 148       5.479   1.006  -5.440  1.00  0.88           H  
ATOM   2236  HZ  PHE A 148       3.655   1.157  -7.043  1.00  0.88           H  
ATOM   2237  N   VAL A 149       5.283  -4.416  -7.886  1.00  0.83           N  
ATOM   2238  CA  VAL A 149       6.105  -4.251  -9.065  1.00  0.83           C  
ATOM   2239  C   VAL A 149       5.709  -3.042  -9.893  1.00  0.83           C  
ATOM   2240  O   VAL A 149       4.539  -2.861 -10.239  1.00  0.83           O  
ATOM   2241  CB  VAL A 149       6.012  -5.496  -9.956  1.00  0.83           C  
ATOM   2242  CG1 VAL A 149       6.878  -5.319 -11.229  1.00  0.83           C  
ATOM   2243  CG2 VAL A 149       6.430  -6.708  -9.188  1.00  0.83           C  
ATOM   2244  H   VAL A 149       4.268  -4.480  -7.974  1.00  0.83           H  
ATOM   2245  HA  VAL A 149       7.136  -4.131  -8.749  1.00  0.83           H  
ATOM   2246  HB  VAL A 149       5.001  -5.607 -10.273  1.00  0.83           H  
ATOM   2247 1HG1 VAL A 149       6.777  -6.204 -11.859  1.00  0.83           H  
ATOM   2248 2HG1 VAL A 149       6.543  -4.446 -11.791  1.00  0.83           H  
ATOM   2249 3HG1 VAL A 149       7.924  -5.188 -10.945  1.00  0.83           H  
ATOM   2250 1HG2 VAL A 149       6.343  -7.572  -9.835  1.00  0.83           H  
ATOM   2251 2HG2 VAL A 149       7.451  -6.588  -8.865  1.00  0.83           H  
ATOM   2252 3HG2 VAL A 149       5.786  -6.838  -8.319  1.00  0.83           H  
ATOM   2253  N   TYR A 150       6.698  -2.238 -10.225  1.00  0.80           N  
ATOM   2254  CA  TYR A 150       6.493  -1.088 -11.085  1.00  0.80           C  
ATOM   2255  C   TYR A 150       7.215  -1.347 -12.417  1.00  0.80           C  
ATOM   2256  O   TYR A 150       8.446  -1.405 -12.468  1.00  0.80           O  
ATOM   2257  CB  TYR A 150       6.982   0.168 -10.353  1.00  0.80           C  
ATOM   2258  CG  TYR A 150       6.775   1.499 -11.062  1.00  0.80           C  
ATOM   2259  CD1 TYR A 150       5.767   1.686 -11.991  1.00  0.80           C  
ATOM   2260  CD2 TYR A 150       7.628   2.536 -10.768  1.00  0.80           C  
ATOM   2261  CE1 TYR A 150       5.625   2.920 -12.600  1.00  0.80           C  
ATOM   2262  CE2 TYR A 150       7.502   3.745 -11.385  1.00  0.80           C  
ATOM   2263  CZ  TYR A 150       6.523   3.957 -12.279  1.00  0.80           C  
ATOM   2264  OH  TYR A 150       6.448   5.204 -12.852  1.00  0.80           O  
ATOM   2265  H   TYR A 150       7.629  -2.435  -9.848  1.00  0.80           H  
ATOM   2266  HA  TYR A 150       5.430  -0.981 -11.300  1.00  0.80           H  
ATOM   2267 1HB  TYR A 150       6.451   0.227  -9.399  1.00  0.80           H  
ATOM   2268 2HB  TYR A 150       8.026   0.061 -10.105  1.00  0.80           H  
ATOM   2269  HD1 TYR A 150       5.086   0.873 -12.237  1.00  0.80           H  
ATOM   2270  HD2 TYR A 150       8.412   2.388 -10.037  1.00  0.80           H  
ATOM   2271  HE1 TYR A 150       4.829   3.070 -13.319  1.00  0.80           H  
ATOM   2272  HE2 TYR A 150       8.186   4.555 -11.152  1.00  0.80           H  
ATOM   2273  HH  TYR A 150       5.517   5.452 -13.021  1.00  0.80           H  
ATOM   2274  N   PHE A 151       6.448  -1.562 -13.487  1.00  0.79           N  
ATOM   2275  CA  PHE A 151       7.030  -1.884 -14.782  1.00  0.79           C  
ATOM   2276  C   PHE A 151       7.401  -0.606 -15.495  1.00  0.79           C  
ATOM   2277  O   PHE A 151       6.605   0.340 -15.557  1.00  0.79           O  
ATOM   2278  CB  PHE A 151       6.058  -2.574 -15.736  1.00  0.79           C  
ATOM   2279  CG  PHE A 151       5.593  -3.938 -15.470  1.00  0.79           C  
ATOM   2280  CD1 PHE A 151       4.390  -4.144 -14.811  1.00  0.79           C  
ATOM   2281  CD2 PHE A 151       6.296  -5.022 -15.926  1.00  0.79           C  
ATOM   2282  CE1 PHE A 151       3.909  -5.395 -14.620  1.00  0.79           C  
ATOM   2283  CE2 PHE A 151       5.805  -6.275 -15.735  1.00  0.79           C  
ATOM   2284  CZ  PHE A 151       4.594  -6.450 -15.075  1.00  0.79           C  
ATOM   2285  H   PHE A 151       5.445  -1.498 -13.402  1.00  0.79           H  
ATOM   2286  HA  PHE A 151       7.909  -2.503 -14.636  1.00  0.79           H  
ATOM   2287 1HB  PHE A 151       5.177  -1.965 -15.792  1.00  0.79           H  
ATOM   2288 2HB  PHE A 151       6.500  -2.568 -16.734  1.00  0.79           H  
ATOM   2289  HD1 PHE A 151       3.821  -3.291 -14.460  1.00  0.79           H  
ATOM   2290  HD2 PHE A 151       7.239  -4.869 -16.453  1.00  0.79           H  
ATOM   2291  HE1 PHE A 151       2.968  -5.554 -14.117  1.00  0.79           H  
ATOM   2292  HE2 PHE A 151       6.358  -7.126 -16.115  1.00  0.79           H  
ATOM   2293  HZ  PHE A 151       4.166  -7.430 -14.926  1.00  0.79           H  
ATOM   2294  N   VAL A 152       8.553  -0.617 -16.118  1.00  0.79           N  
ATOM   2295  CA  VAL A 152       8.997   0.513 -16.887  1.00  0.79           C  
ATOM   2296  C   VAL A 152       9.192   0.196 -18.356  1.00  0.79           C  
ATOM   2297  O   VAL A 152       9.866  -0.766 -18.732  1.00  0.79           O  
ATOM   2298  CB  VAL A 152      10.268   1.072 -16.281  1.00  0.79           C  
ATOM   2299  CG1 VAL A 152      10.725   2.123 -17.107  1.00  0.79           C  
ATOM   2300  CG2 VAL A 152       9.972   1.565 -14.874  1.00  0.79           C  
ATOM   2301  H   VAL A 152       9.163  -1.417 -15.999  1.00  0.79           H  
ATOM   2302  HA  VAL A 152       8.239   1.292 -16.816  1.00  0.79           H  
ATOM   2303  HB  VAL A 152      11.035   0.311 -16.243  1.00  0.79           H  
ATOM   2304 1HG1 VAL A 152      11.596   2.561 -16.716  1.00  0.79           H  
ATOM   2305 2HG1 VAL A 152      10.940   1.753 -18.104  1.00  0.79           H  
ATOM   2306 3HG1 VAL A 152       9.951   2.853 -17.169  1.00  0.79           H  
ATOM   2307 1HG2 VAL A 152      10.874   1.982 -14.447  1.00  0.79           H  
ATOM   2308 2HG2 VAL A 152       9.198   2.333 -14.911  1.00  0.79           H  
ATOM   2309 3HG2 VAL A 152       9.628   0.731 -14.259  1.00  0.79           H  
ATOM   2310  N   VAL A 153       8.588   1.028 -19.180  1.00  0.81           N  
ATOM   2311  CA  VAL A 153       8.652   0.879 -20.610  1.00  0.81           C  
ATOM   2312  C   VAL A 153       9.368   2.085 -21.229  1.00  0.81           C  
ATOM   2313  O   VAL A 153       9.077   3.233 -20.915  1.00  0.81           O  
ATOM   2314  CB  VAL A 153       7.217   0.722 -21.136  1.00  0.81           C  
ATOM   2315  CG1 VAL A 153       7.194   0.578 -22.613  1.00  0.81           C  
ATOM   2316  CG2 VAL A 153       6.585  -0.443 -20.490  1.00  0.81           C  
ATOM   2317  H   VAL A 153       8.035   1.788 -18.783  1.00  0.81           H  
ATOM   2318  HA  VAL A 153       9.213  -0.025 -20.845  1.00  0.81           H  
ATOM   2319  HB  VAL A 153       6.643   1.620 -20.892  1.00  0.81           H  
ATOM   2320 1HG1 VAL A 153       6.173   0.481 -22.948  1.00  0.81           H  
ATOM   2321 2HG1 VAL A 153       7.614   1.444 -23.039  1.00  0.81           H  
ATOM   2322 3HG1 VAL A 153       7.758  -0.304 -22.914  1.00  0.81           H  
ATOM   2323 1HG2 VAL A 153       5.568  -0.547 -20.859  1.00  0.81           H  
ATOM   2324 2HG2 VAL A 153       7.161  -1.308 -20.741  1.00  0.81           H  
ATOM   2325 3HG2 VAL A 153       6.567  -0.312 -19.409  1.00  0.81           H  
ATOM   2326  N   ALA A 154      10.370   1.830 -22.063  1.00  0.84           N  
ATOM   2327  CA  ALA A 154      11.126   2.917 -22.699  1.00  0.84           C  
ATOM   2328  C   ALA A 154      10.528   3.348 -24.046  1.00  0.84           C  
ATOM   2329  O   ALA A 154      11.065   4.226 -24.720  1.00  0.84           O  
ATOM   2330  CB  ALA A 154      12.567   2.496 -22.891  1.00  0.84           C  
ATOM   2331  H   ALA A 154      10.607   0.870 -22.273  1.00  0.84           H  
ATOM   2332  HA  ALA A 154      11.103   3.779 -22.029  1.00  0.84           H  
ATOM   2333 1HB  ALA A 154      13.129   3.324 -23.324  1.00  0.84           H  
ATOM   2334 2HB  ALA A 154      13.001   2.231 -21.925  1.00  0.84           H  
ATOM   2335 3HB  ALA A 154      12.611   1.638 -23.559  1.00  0.84           H  
ATOM   2336  N   ASP A 155       9.445   2.697 -24.447  1.00  0.86           N  
ATOM   2337  CA  ASP A 155       8.813   2.914 -25.743  1.00  0.86           C  
ATOM   2338  C   ASP A 155       7.287   2.922 -25.680  1.00  0.86           C  
ATOM   2339  O   ASP A 155       6.643   1.905 -25.398  1.00  0.86           O  
ATOM   2340  CB  ASP A 155       9.309   1.866 -26.736  1.00  0.86           C  
ATOM   2341  CG  ASP A 155       8.804   2.048 -28.204  1.00  0.86           C  
ATOM   2342  OD1 ASP A 155       7.832   2.762 -28.436  1.00  0.86           O  
ATOM   2343  OD2 ASP A 155       9.422   1.474 -29.077  1.00  0.86           O  
ATOM   2344  H   ASP A 155       9.064   2.006 -23.826  1.00  0.86           H  
ATOM   2345  HA  ASP A 155       9.131   3.892 -26.109  1.00  0.86           H  
ATOM   2346 1HB  ASP A 155      10.402   1.879 -26.749  1.00  0.86           H  
ATOM   2347 2HB  ASP A 155       9.008   0.887 -26.392  1.00  0.86           H  
ATOM   2348  N   GLU A 156       6.715   4.080 -25.987  1.00  0.86           N  
ATOM   2349  CA  GLU A 156       5.276   4.310 -25.965  1.00  0.86           C  
ATOM   2350  C   GLU A 156       4.485   3.308 -26.809  1.00  0.86           C  
ATOM   2351  O   GLU A 156       3.340   2.979 -26.480  1.00  0.86           O  
ATOM   2352  CB  GLU A 156       4.965   5.732 -26.446  1.00  0.86           C  
ATOM   2353  CG  GLU A 156       3.481   6.093 -26.417  1.00  0.86           C  
ATOM   2354  CD  GLU A 156       3.213   7.536 -26.766  1.00  0.86           C  
ATOM   2355  OE1 GLU A 156       4.151   8.251 -27.035  1.00  0.86           O  
ATOM   2356  OE2 GLU A 156       2.068   7.923 -26.762  1.00  0.86           O  
ATOM   2357  H   GLU A 156       7.321   4.848 -26.242  1.00  0.86           H  
ATOM   2358  HA  GLU A 156       4.944   4.205 -24.941  1.00  0.86           H  
ATOM   2359 1HB  GLU A 156       5.505   6.452 -25.832  1.00  0.86           H  
ATOM   2360 2HB  GLU A 156       5.315   5.848 -27.473  1.00  0.86           H  
ATOM   2361 1HG  GLU A 156       2.964   5.459 -27.139  1.00  0.86           H  
ATOM   2362 2HG  GLU A 156       3.070   5.877 -25.440  1.00  0.86           H  
ATOM   2363  N   GLU A 157       5.057   2.835 -27.916  1.00  0.86           N  
ATOM   2364  CA  GLU A 157       4.321   1.899 -28.760  1.00  0.86           C  
ATOM   2365  C   GLU A 157       4.093   0.582 -28.017  1.00  0.86           C  
ATOM   2366  O   GLU A 157       3.079  -0.095 -28.222  1.00  0.86           O  
ATOM   2367  CB  GLU A 157       5.058   1.633 -30.076  1.00  0.86           C  
ATOM   2368  CG  GLU A 157       5.118   2.827 -31.042  1.00  0.86           C  
ATOM   2369  CD  GLU A 157       3.771   3.269 -31.558  1.00  0.86           C  
ATOM   2370  OE1 GLU A 157       3.039   2.442 -32.048  1.00  0.86           O  
ATOM   2371  OE2 GLU A 157       3.480   4.440 -31.470  1.00  0.86           O  
ATOM   2372  H   GLU A 157       6.030   3.074 -28.146  1.00  0.86           H  
ATOM   2373  HA  GLU A 157       3.348   2.333 -28.988  1.00  0.86           H  
ATOM   2374 1HB  GLU A 157       6.085   1.332 -29.855  1.00  0.86           H  
ATOM   2375 2HB  GLU A 157       4.582   0.803 -30.595  1.00  0.86           H  
ATOM   2376 1HG  GLU A 157       5.586   3.663 -30.518  1.00  0.86           H  
ATOM   2377 2HG  GLU A 157       5.757   2.563 -31.883  1.00  0.86           H  
ATOM   2378  N   LEU A 158       5.047   0.205 -27.161  1.00  0.85           N  
ATOM   2379  CA  LEU A 158       4.945  -1.058 -26.463  1.00  0.85           C  
ATOM   2380  C   LEU A 158       3.996  -0.861 -25.319  1.00  0.85           C  
ATOM   2381  O   LEU A 158       3.170  -1.720 -25.023  1.00  0.85           O  
ATOM   2382  CB  LEU A 158       6.303  -1.500 -25.948  1.00  0.85           C  
ATOM   2383  CG  LEU A 158       7.335  -1.733 -27.032  1.00  0.85           C  
ATOM   2384  CD1 LEU A 158       8.643  -2.157 -26.378  1.00  0.85           C  
ATOM   2385  CD2 LEU A 158       6.800  -2.739 -28.047  1.00  0.85           C  
ATOM   2386  H   LEU A 158       5.836   0.822 -26.966  1.00  0.85           H  
ATOM   2387  HA  LEU A 158       4.543  -1.814 -27.137  1.00  0.85           H  
ATOM   2388 1HB  LEU A 158       6.689  -0.725 -25.290  1.00  0.85           H  
ATOM   2389 2HB  LEU A 158       6.187  -2.420 -25.373  1.00  0.85           H  
ATOM   2390  HG  LEU A 158       7.528  -0.790 -27.554  1.00  0.85           H  
ATOM   2391 1HD1 LEU A 158       9.403  -2.296 -27.146  1.00  0.85           H  
ATOM   2392 2HD1 LEU A 158       8.966  -1.383 -25.684  1.00  0.85           H  
ATOM   2393 3HD1 LEU A 158       8.500  -3.085 -25.836  1.00  0.85           H  
ATOM   2394 1HD2 LEU A 158       7.541  -2.887 -28.833  1.00  0.85           H  
ATOM   2395 2HD2 LEU A 158       6.592  -3.677 -27.575  1.00  0.85           H  
ATOM   2396 3HD2 LEU A 158       5.879  -2.350 -28.485  1.00  0.85           H  
ATOM   2397  N   TYR A 159       4.070   0.314 -24.702  1.00  0.83           N  
ATOM   2398  CA  TYR A 159       3.151   0.619 -23.624  1.00  0.83           C  
ATOM   2399  C   TYR A 159       1.733   0.466 -24.110  1.00  0.83           C  
ATOM   2400  O   TYR A 159       0.921  -0.208 -23.476  1.00  0.83           O  
ATOM   2401  CB  TYR A 159       3.330   2.037 -23.130  1.00  0.83           C  
ATOM   2402  CG  TYR A 159       2.236   2.469 -22.180  1.00  0.83           C  
ATOM   2403  CD1 TYR A 159       2.266   2.178 -20.822  1.00  0.83           C  
ATOM   2404  CD2 TYR A 159       1.151   3.151 -22.720  1.00  0.83           C  
ATOM   2405  CE1 TYR A 159       1.198   2.594 -20.021  1.00  0.83           C  
ATOM   2406  CE2 TYR A 159       0.109   3.542 -21.940  1.00  0.83           C  
ATOM   2407  CZ  TYR A 159       0.116   3.276 -20.604  1.00  0.83           C  
ATOM   2408  OH  TYR A 159      -0.959   3.682 -19.852  1.00  0.83           O  
ATOM   2409  H   TYR A 159       4.787   0.985 -24.986  1.00  0.83           H  
ATOM   2410  HA  TYR A 159       3.316  -0.083 -22.806  1.00  0.83           H  
ATOM   2411 1HB  TYR A 159       4.278   2.107 -22.618  1.00  0.83           H  
ATOM   2412 2HB  TYR A 159       3.346   2.718 -23.965  1.00  0.83           H  
ATOM   2413  HD1 TYR A 159       3.112   1.642 -20.394  1.00  0.83           H  
ATOM   2414  HD2 TYR A 159       1.132   3.373 -23.786  1.00  0.83           H  
ATOM   2415  HE1 TYR A 159       1.200   2.390 -18.961  1.00  0.83           H  
ATOM   2416  HE2 TYR A 159      -0.735   4.069 -22.385  1.00  0.83           H  
ATOM   2417  HH  TYR A 159      -1.672   3.961 -20.441  1.00  0.83           H  
ATOM   2418  N   ALA A 160       1.434   1.103 -25.244  1.00  0.82           N  
ATOM   2419  CA  ALA A 160       0.099   1.060 -25.796  1.00  0.82           C  
ATOM   2420  C   ALA A 160      -0.328  -0.362 -26.124  1.00  0.82           C  
ATOM   2421  O   ALA A 160      -1.458  -0.750 -25.825  1.00  0.82           O  
ATOM   2422  CB  ALA A 160       0.044   1.913 -27.046  1.00  0.82           C  
ATOM   2423  H   ALA A 160       2.153   1.650 -25.721  1.00  0.82           H  
ATOM   2424  HA  ALA A 160      -0.588   1.461 -25.054  1.00  0.82           H  
ATOM   2425 1HB  ALA A 160      -0.965   1.905 -27.450  1.00  0.82           H  
ATOM   2426 2HB  ALA A 160       0.334   2.936 -26.798  1.00  0.82           H  
ATOM   2427 3HB  ALA A 160       0.740   1.511 -27.787  1.00  0.82           H  
ATOM   2428  N   ALA A 161       0.585  -1.172 -26.675  1.00  0.82           N  
ATOM   2429  CA  ALA A 161       0.250  -2.554 -26.996  1.00  0.82           C  
ATOM   2430  C   ALA A 161      -0.138  -3.342 -25.746  1.00  0.82           C  
ATOM   2431  O   ALA A 161      -1.103  -4.117 -25.756  1.00  0.82           O  
ATOM   2432  CB  ALA A 161       1.442  -3.212 -27.666  1.00  0.82           C  
ATOM   2433  H   ALA A 161       1.511  -0.817 -26.924  1.00  0.82           H  
ATOM   2434  HA  ALA A 161      -0.599  -2.549 -27.677  1.00  0.82           H  
ATOM   2435 1HB  ALA A 161       1.195  -4.233 -27.933  1.00  0.82           H  
ATOM   2436 2HB  ALA A 161       1.706  -2.652 -28.563  1.00  0.82           H  
ATOM   2437 3HB  ALA A 161       2.287  -3.211 -26.979  1.00  0.82           H  
ATOM   2438  N   ILE A 162       0.596  -3.105 -24.664  1.00  0.83           N  
ATOM   2439  CA  ILE A 162       0.377  -3.771 -23.391  1.00  0.83           C  
ATOM   2440  C   ILE A 162      -0.912  -3.313 -22.763  1.00  0.83           C  
ATOM   2441  O   ILE A 162      -1.720  -4.127 -22.317  1.00  0.83           O  
ATOM   2442  CB  ILE A 162       1.550  -3.488 -22.456  1.00  0.83           C  
ATOM   2443  CG1 ILE A 162       2.784  -4.132 -23.020  1.00  0.83           C  
ATOM   2444  CG2 ILE A 162       1.254  -4.034 -21.065  1.00  0.83           C  
ATOM   2445  CD1 ILE A 162       3.994  -3.629 -22.390  1.00  0.83           C  
ATOM   2446  H   ILE A 162       1.376  -2.448 -24.738  1.00  0.83           H  
ATOM   2447  HA  ILE A 162       0.306  -4.838 -23.562  1.00  0.83           H  
ATOM   2448  HB  ILE A 162       1.728  -2.414 -22.404  1.00  0.83           H  
ATOM   2449 1HG1 ILE A 162       2.735  -5.208 -22.855  1.00  0.83           H  
ATOM   2450 2HG1 ILE A 162       2.835  -3.953 -24.090  1.00  0.83           H  
ATOM   2451 1HG2 ILE A 162       2.091  -3.836 -20.414  1.00  0.83           H  
ATOM   2452 2HG2 ILE A 162       0.365  -3.547 -20.670  1.00  0.83           H  
ATOM   2453 3HG2 ILE A 162       1.090  -5.112 -21.127  1.00  0.83           H  
ATOM   2454 1HD1 ILE A 162       4.848  -4.119 -22.820  1.00  0.83           H  
ATOM   2455 2HD1 ILE A 162       4.071  -2.554 -22.556  1.00  0.83           H  
ATOM   2456 3HD1 ILE A 162       3.938  -3.827 -21.336  1.00  0.83           H  
ATOM   2457  N   PHE A 163      -1.114  -2.003 -22.748  1.00  0.88           N  
ATOM   2458  CA  PHE A 163      -2.302  -1.425 -22.173  1.00  0.88           C  
ATOM   2459  C   PHE A 163      -3.522  -2.019 -22.857  1.00  0.88           C  
ATOM   2460  O   PHE A 163      -4.418  -2.533 -22.198  1.00  0.88           O  
ATOM   2461  CB  PHE A 163      -2.289   0.091 -22.352  1.00  0.88           C  
ATOM   2462  CG  PHE A 163      -3.461   0.774 -21.779  1.00  0.88           C  
ATOM   2463  CD1 PHE A 163      -3.489   1.080 -20.438  1.00  0.88           C  
ATOM   2464  CD2 PHE A 163      -4.547   1.101 -22.559  1.00  0.88           C  
ATOM   2465  CE1 PHE A 163      -4.582   1.709 -19.882  1.00  0.88           C  
ATOM   2466  CE2 PHE A 163      -5.640   1.724 -22.006  1.00  0.88           C  
ATOM   2467  CZ  PHE A 163      -5.654   2.029 -20.662  1.00  0.88           C  
ATOM   2468  H   PHE A 163      -0.408  -1.387 -23.141  1.00  0.88           H  
ATOM   2469  HA  PHE A 163      -2.334  -1.666 -21.112  1.00  0.88           H  
ATOM   2470 1HB  PHE A 163      -1.388   0.502 -21.893  1.00  0.88           H  
ATOM   2471 2HB  PHE A 163      -2.242   0.326 -23.414  1.00  0.88           H  
ATOM   2472  HD1 PHE A 163      -2.631   0.815 -19.822  1.00  0.88           H  
ATOM   2473  HD2 PHE A 163      -4.536   0.854 -23.622  1.00  0.88           H  
ATOM   2474  HE1 PHE A 163      -4.600   1.944 -18.822  1.00  0.88           H  
ATOM   2475  HE2 PHE A 163      -6.498   1.972 -22.629  1.00  0.88           H  
ATOM   2476  HZ  PHE A 163      -6.522   2.516 -20.223  1.00  0.88           H  
ATOM   2477  N   LYS A 164      -3.547  -1.997 -24.189  1.00  0.97           N  
ATOM   2478  CA  LYS A 164      -4.704  -2.517 -24.900  1.00  0.97           C  
ATOM   2479  C   LYS A 164      -4.916  -4.006 -24.626  1.00  0.97           C  
ATOM   2480  O   LYS A 164      -6.051  -4.462 -24.482  1.00  0.97           O  
ATOM   2481  CB  LYS A 164      -4.530  -2.272 -26.396  1.00  0.97           C  
ATOM   2482  CG  LYS A 164      -4.648  -0.804 -26.797  1.00  0.97           C  
ATOM   2483  CD  LYS A 164      -4.411  -0.609 -28.284  1.00  0.97           C  
ATOM   2484  CE  LYS A 164      -4.503   0.862 -28.671  1.00  0.97           C  
ATOM   2485  NZ  LYS A 164      -4.251   1.072 -30.125  1.00  0.97           N  
ATOM   2486  H   LYS A 164      -2.772  -1.591 -24.714  1.00  0.97           H  
ATOM   2487  HA  LYS A 164      -5.589  -1.984 -24.551  1.00  0.97           H  
ATOM   2488 1HB  LYS A 164      -3.537  -2.621 -26.701  1.00  0.97           H  
ATOM   2489 2HB  LYS A 164      -5.268  -2.846 -26.951  1.00  0.97           H  
ATOM   2490 1HG  LYS A 164      -5.642  -0.438 -26.542  1.00  0.97           H  
ATOM   2491 2HG  LYS A 164      -3.914  -0.221 -26.240  1.00  0.97           H  
ATOM   2492 1HD  LYS A 164      -3.414  -0.979 -28.536  1.00  0.97           H  
ATOM   2493 2HD  LYS A 164      -5.147  -1.176 -28.851  1.00  0.97           H  
ATOM   2494 1HE  LYS A 164      -5.497   1.233 -28.426  1.00  0.97           H  
ATOM   2495 2HE  LYS A 164      -3.764   1.426 -28.099  1.00  0.97           H  
ATOM   2496 1HZ  LYS A 164      -4.320   2.057 -30.341  1.00  0.97           H  
ATOM   2497 2HZ  LYS A 164      -3.326   0.740 -30.356  1.00  0.97           H  
ATOM   2498 3HZ  LYS A 164      -4.937   0.562 -30.663  1.00  0.97           H  
ATOM   2499  N   ALA A 165      -3.828  -4.774 -24.546  1.00  1.12           N  
ATOM   2500  CA  ALA A 165      -3.916  -6.196 -24.251  1.00  1.12           C  
ATOM   2501  C   ALA A 165      -4.500  -6.493 -22.867  1.00  1.12           C  
ATOM   2502  O   ALA A 165      -5.198  -7.493 -22.684  1.00  1.12           O  
ATOM   2503  CB  ALA A 165      -2.541  -6.819 -24.340  1.00  1.12           C  
ATOM   2504  H   ALA A 165      -2.902  -4.374 -24.710  1.00  1.12           H  
ATOM   2505  HA  ALA A 165      -4.568  -6.649 -24.997  1.00  1.12           H  
ATOM   2506 1HB  ALA A 165      -2.608  -7.889 -24.158  1.00  1.12           H  
ATOM   2507 2HB  ALA A 165      -2.140  -6.636 -25.331  1.00  1.12           H  
ATOM   2508 3HB  ALA A 165      -1.888  -6.366 -23.598  1.00  1.12           H  
ATOM   2509  N   LEU A 166      -4.176  -5.644 -21.889  1.00  1.32           N  
ATOM   2510  CA  LEU A 166      -4.561  -5.885 -20.503  1.00  1.32           C  
ATOM   2511  C   LEU A 166      -5.773  -5.113 -19.946  1.00  1.32           C  
ATOM   2512  O   LEU A 166      -6.372  -5.571 -18.968  1.00  1.32           O  
ATOM   2513  CB  LEU A 166      -3.337  -5.620 -19.639  1.00  1.32           C  
ATOM   2514  CG  LEU A 166      -2.127  -6.498 -19.980  1.00  1.32           C  
ATOM   2515  CD1 LEU A 166      -1.004  -6.103 -19.139  1.00  1.32           C  
ATOM   2516  CD2 LEU A 166      -2.457  -7.961 -19.780  1.00  1.32           C  
ATOM   2517  H   LEU A 166      -3.588  -4.838 -22.107  1.00  1.32           H  
ATOM   2518  HA  LEU A 166      -4.795  -6.943 -20.420  1.00  1.32           H  
ATOM   2519 1HB  LEU A 166      -3.030  -4.588 -19.789  1.00  1.32           H  
ATOM   2520 2HB  LEU A 166      -3.594  -5.763 -18.593  1.00  1.32           H  
ATOM   2521  HG  LEU A 166      -1.844  -6.332 -21.020  1.00  1.32           H  
ATOM   2522 1HD1 LEU A 166      -0.154  -6.717 -19.403  1.00  1.32           H  
ATOM   2523 2HD1 LEU A 166      -0.777  -5.058 -19.303  1.00  1.32           H  
ATOM   2524 3HD1 LEU A 166      -1.265  -6.252 -18.106  1.00  1.32           H  
ATOM   2525 1HD2 LEU A 166      -1.583  -8.568 -20.035  1.00  1.32           H  
ATOM   2526 2HD2 LEU A 166      -2.730  -8.138 -18.740  1.00  1.32           H  
ATOM   2527 3HD2 LEU A 166      -3.290  -8.240 -20.428  1.00  1.32           H  
ATOM   2528  N   LEU A 167      -6.149  -3.975 -20.541  1.00  1.57           N  
ATOM   2529  CA  LEU A 167      -7.235  -3.151 -19.994  1.00  1.57           C  
ATOM   2530  C   LEU A 167      -7.615  -1.970 -20.891  1.00  1.57           C  
ATOM   2531  O   LEU A 167      -8.097  -2.188 -22.003  1.00  1.57           O  
ATOM   2532  OXT LEU A 167      -7.895  -0.910 -20.335  1.00  1.57           O  
ATOM   2533  CB  LEU A 167      -6.836  -2.585 -18.605  1.00  1.57           C  
ATOM   2534  CG  LEU A 167      -5.716  -1.494 -18.591  1.00  1.57           C  
ATOM   2535  CD1 LEU A 167      -5.713  -0.774 -17.247  1.00  1.57           C  
ATOM   2536  CD2 LEU A 167      -4.375  -2.134 -18.818  1.00  1.57           C  
ATOM   2537  H   LEU A 167      -5.627  -3.634 -21.346  1.00  1.57           H  
ATOM   2538  HA  LEU A 167      -8.112  -3.785 -19.879  1.00  1.57           H  
ATOM   2539 1HB  LEU A 167      -7.721  -2.138 -18.160  1.00  1.57           H  
ATOM   2540 2HB  LEU A 167      -6.511  -3.388 -17.955  1.00  1.57           H  
ATOM   2541  HG  LEU A 167      -5.910  -0.767 -19.372  1.00  1.57           H  
ATOM   2542 1HD1 LEU A 167      -4.933  -0.012 -17.237  1.00  1.57           H  
ATOM   2543 2HD1 LEU A 167      -6.681  -0.303 -17.084  1.00  1.57           H  
ATOM   2544 3HD1 LEU A 167      -5.518  -1.492 -16.448  1.00  1.57           H  
ATOM   2545 1HD2 LEU A 167      -3.597  -1.377 -18.802  1.00  1.57           H  
ATOM   2546 2HD2 LEU A 167      -4.193  -2.862 -18.033  1.00  1.57           H  
ATOM   2547 3HD2 LEU A 167      -4.372  -2.624 -19.771  1.00  1.57           H  
TER    2548
ENDMDL

REMARK ID 642306 MODEL 5 7tx4-n02
PFRMAT TS
TARGET 7tx4-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.675  -0.940   2.433  1.00  4.81           N  
ATOM      2  CA  MET A   1       1.914  -1.243   1.721  1.00  4.81           C  
ATOM      3  C   MET A   1       2.639   0.009   1.248  1.00  4.81           C  
ATOM      4  O   MET A   1       3.441   0.586   1.978  1.00  4.81           O  
ATOM      5  CB  MET A   1       1.627  -2.186   0.551  1.00  4.81           C  
ATOM      6  CG  MET A   1       1.221  -3.587   0.989  1.00  4.81           C  
ATOM      7  SD  MET A   1       0.690  -4.664  -0.361  1.00  4.81           S  
ATOM      8  CE  MET A   1       2.220  -5.029  -1.201  1.00  4.81           C  
ATOM      9 1H   MET A   1       0.318  -1.778   2.874  1.00  4.81           H  
ATOM     10 2H   MET A   1       0.835  -0.229   3.133  1.00  4.81           H  
ATOM     11 3H   MET A   1      -0.009  -0.604   1.772  1.00  4.81           H  
ATOM     12  HA  MET A   1       2.587  -1.759   2.401  1.00  4.81           H  
ATOM     13 1HB  MET A   1       0.821  -1.788  -0.057  1.00  4.81           H  
ATOM     14 2HB  MET A   1       2.516  -2.271  -0.076  1.00  4.81           H  
ATOM     15 1HG  MET A   1       2.093  -4.043   1.443  1.00  4.81           H  
ATOM     16 2HG  MET A   1       0.430  -3.539   1.738  1.00  4.81           H  
ATOM     17 1HE  MET A   1       2.020  -5.677  -2.053  1.00  4.81           H  
ATOM     18 2HE  MET A   1       2.680  -4.102  -1.546  1.00  4.81           H  
ATOM     19 3HE  MET A   1       2.888  -5.538  -0.519  1.00  4.81           H  
ATOM     20  N   SER A   2       2.337   0.453   0.028  1.00  4.06           N  
ATOM     21  CA  SER A   2       3.034   1.592  -0.575  1.00  4.06           C  
ATOM     22  C   SER A   2       2.720   2.989  -0.024  1.00  4.06           C  
ATOM     23  O   SER A   2       3.480   3.924  -0.266  1.00  4.06           O  
ATOM     24  CB  SER A   2       2.789   1.577  -2.069  1.00  4.06           C  
ATOM     25  OG  SER A   2       1.444   1.831  -2.366  1.00  4.06           O  
ATOM     26  H   SER A   2       1.650  -0.028  -0.533  1.00  4.06           H  
ATOM     27  HA  SER A   2       4.098   1.435  -0.419  1.00  4.06           H  
ATOM     28 1HB  SER A   2       3.418   2.324  -2.551  1.00  4.06           H  
ATOM     29 2HB  SER A   2       3.073   0.604  -2.467  1.00  4.06           H  
ATOM     30  HG  SER A   2       1.318   2.778  -2.241  1.00  4.06           H  
ATOM     31  N   ASN A   3       1.653   3.157   0.756  1.00  3.25           N  
ATOM     32  CA  ASN A   3       1.310   4.500   1.250  1.00  3.25           C  
ATOM     33  C   ASN A   3       2.092   4.888   2.511  1.00  3.25           C  
ATOM     34  O   ASN A   3       1.519   5.167   3.567  1.00  3.25           O  
ATOM     35  CB  ASN A   3      -0.176   4.598   1.506  1.00  3.25           C  
ATOM     36  CG  ASN A   3      -0.978   4.458   0.242  1.00  3.25           C  
ATOM     37  OD1 ASN A   3      -0.608   4.999  -0.808  1.00  3.25           O  
ATOM     38  ND2 ASN A   3      -2.070   3.742   0.318  1.00  3.25           N  
ATOM     39  H   ASN A   3       1.065   2.371   0.973  1.00  3.25           H  
ATOM     40  HA  ASN A   3       1.574   5.224   0.478  1.00  3.25           H  
ATOM     41 1HB  ASN A   3      -0.477   3.819   2.208  1.00  3.25           H  
ATOM     42 2HB  ASN A   3      -0.404   5.560   1.965  1.00  3.25           H  
ATOM     43 1HD2 ASN A   3      -2.642   3.614  -0.493  1.00  3.25           H  
ATOM     44 2HD2 ASN A   3      -2.337   3.325   1.187  1.00  3.25           H  
ATOM     45  N   VAL A   4       3.408   4.889   2.362  1.00  2.49           N  
ATOM     46  CA  VAL A   4       4.388   5.201   3.391  1.00  2.49           C  
ATOM     47  C   VAL A   4       5.404   6.180   2.798  1.00  2.49           C  
ATOM     48  O   VAL A   4       5.822   6.011   1.657  1.00  2.49           O  
ATOM     49  CB  VAL A   4       5.085   3.904   3.897  1.00  2.49           C  
ATOM     50  CG1 VAL A   4       6.114   4.237   4.959  1.00  2.49           C  
ATOM     51  CG2 VAL A   4       4.062   2.932   4.455  1.00  2.49           C  
ATOM     52  H   VAL A   4       3.735   4.654   1.428  1.00  2.49           H  
ATOM     53  HA  VAL A   4       3.882   5.679   4.230  1.00  2.49           H  
ATOM     54  HB  VAL A   4       5.580   3.428   3.079  1.00  2.49           H  
ATOM     55 1HG1 VAL A   4       6.581   3.317   5.278  1.00  2.49           H  
ATOM     56 2HG1 VAL A   4       6.863   4.907   4.557  1.00  2.49           H  
ATOM     57 3HG1 VAL A   4       5.622   4.708   5.809  1.00  2.49           H  
ATOM     58 1HG2 VAL A   4       4.573   2.037   4.778  1.00  2.49           H  
ATOM     59 2HG2 VAL A   4       3.541   3.387   5.301  1.00  2.49           H  
ATOM     60 3HG2 VAL A   4       3.341   2.667   3.687  1.00  2.49           H  
ATOM     61  N   LYS A   5       5.769   7.224   3.531  1.00  1.88           N  
ATOM     62  CA  LYS A   5       6.759   8.175   3.012  1.00  1.88           C  
ATOM     63  C   LYS A   5       8.125   8.043   3.685  1.00  1.88           C  
ATOM     64  O   LYS A   5       9.162   8.390   3.117  1.00  1.88           O  
ATOM     65  CB  LYS A   5       6.259   9.606   3.189  1.00  1.88           C  
ATOM     66  CG  LYS A   5       4.947   9.929   2.465  1.00  1.88           C  
ATOM     67  CD  LYS A   5       5.100   9.818   0.950  1.00  1.88           C  
ATOM     68  CE  LYS A   5       3.825  10.239   0.225  1.00  1.88           C  
ATOM     69  NZ  LYS A   5       3.958  10.108  -1.254  1.00  1.88           N  
ATOM     70  H   LYS A   5       5.366   7.354   4.447  1.00  1.88           H  
ATOM     71  HA  LYS A   5       6.900   7.983   1.948  1.00  1.88           H  
ATOM     72 1HB  LYS A   5       6.116   9.812   4.250  1.00  1.88           H  
ATOM     73 2HB  LYS A   5       7.017  10.299   2.825  1.00  1.88           H  
ATOM     74 1HG  LYS A   5       4.169   9.239   2.794  1.00  1.88           H  
ATOM     75 2HG  LYS A   5       4.636  10.943   2.714  1.00  1.88           H  
ATOM     76 1HD  LYS A   5       5.923  10.453   0.620  1.00  1.88           H  
ATOM     77 2HD  LYS A   5       5.334   8.784   0.685  1.00  1.88           H  
ATOM     78 1HE  LYS A   5       3.001   9.611   0.562  1.00  1.88           H  
ATOM     79 2HE  LYS A   5       3.601  11.277   0.469  1.00  1.88           H  
ATOM     80 1HZ  LYS A   5       3.096  10.394  -1.697  1.00  1.88           H  
ATOM     81 2HZ  LYS A   5       4.714  10.696  -1.578  1.00  1.88           H  
ATOM     82 3HZ  LYS A   5       4.156   9.145  -1.488  1.00  1.88           H  
ATOM     83  N   GLY A   6       8.124   7.566   4.920  1.00  1.44           N  
ATOM     84  CA  GLY A   6       9.330   7.532   5.740  1.00  1.44           C  
ATOM     85  C   GLY A   6      10.333   6.442   5.382  1.00  1.44           C  
ATOM     86  O   GLY A   6      10.557   5.530   6.172  1.00  1.44           O  
ATOM     87  H   GLY A   6       7.257   7.250   5.319  1.00  1.44           H  
ATOM     88 1HA  GLY A   6       9.824   8.501   5.670  1.00  1.44           H  
ATOM     89 2HA  GLY A   6       9.038   7.414   6.782  1.00  1.44           H  
ATOM     90  N   PHE A   7      10.944   6.524   4.204  1.00  1.15           N  
ATOM     91  CA  PHE A   7      11.946   5.515   3.829  1.00  1.15           C  
ATOM     92  C   PHE A   7      12.840   5.810   2.620  1.00  1.15           C  
ATOM     93  O   PHE A   7      12.510   6.621   1.753  1.00  1.15           O  
ATOM     94  CB  PHE A   7      11.315   4.194   3.475  1.00  1.15           C  
ATOM     95  CG  PHE A   7      10.311   4.323   2.393  1.00  1.15           C  
ATOM     96  CD1 PHE A   7      10.718   4.568   1.107  1.00  1.15           C  
ATOM     97  CD2 PHE A   7       8.991   4.085   2.613  1.00  1.15           C  
ATOM     98  CE1 PHE A   7       9.820   4.640   0.072  1.00  1.15           C  
ATOM     99  CE2 PHE A   7       8.104   4.126   1.571  1.00  1.15           C  
ATOM    100  CZ  PHE A   7       8.512   4.413   0.311  1.00  1.15           C  
ATOM    101  H   PHE A   7      10.681   7.291   3.584  1.00  1.15           H  
ATOM    102  HA  PHE A   7      12.604   5.371   4.684  1.00  1.15           H  
ATOM    103 1HB  PHE A   7      12.094   3.520   3.161  1.00  1.15           H  
ATOM    104 2HB  PHE A   7      10.841   3.758   4.344  1.00  1.15           H  
ATOM    105  HD1 PHE A   7      11.767   4.725   0.920  1.00  1.15           H  
ATOM    106  HD2 PHE A   7       8.657   3.847   3.610  1.00  1.15           H  
ATOM    107  HE1 PHE A   7      10.156   4.857  -0.935  1.00  1.15           H  
ATOM    108  HE2 PHE A   7       7.072   3.934   1.727  1.00  1.15           H  
ATOM    109  HZ  PHE A   7       7.786   4.448  -0.500  1.00  1.15           H  
ATOM    110  N   THR A   8      13.929   5.031   2.533  1.00  0.98           N  
ATOM    111  CA  THR A   8      14.820   4.967   1.381  1.00  0.98           C  
ATOM    112  C   THR A   8      14.648   3.627   0.636  1.00  0.98           C  
ATOM    113  O   THR A   8      14.775   2.578   1.251  1.00  0.98           O  
ATOM    114  CB  THR A   8      16.268   5.044   1.855  1.00  0.98           C  
ATOM    115  OG1 THR A   8      16.484   6.286   2.524  1.00  0.98           O  
ATOM    116  CG2 THR A   8      17.229   4.887   0.710  1.00  0.98           C  
ATOM    117  H   THR A   8      14.167   4.434   3.325  1.00  0.98           H  
ATOM    118  HA  THR A   8      14.623   5.814   0.737  1.00  0.98           H  
ATOM    119  HB  THR A   8      16.443   4.244   2.566  1.00  0.98           H  
ATOM    120  HG1 THR A   8      17.338   6.250   2.983  1.00  0.98           H  
ATOM    121 1HG2 THR A   8      18.233   4.937   1.104  1.00  0.98           H  
ATOM    122 2HG2 THR A   8      17.072   3.923   0.225  1.00  0.98           H  
ATOM    123 3HG2 THR A   8      17.075   5.685  -0.013  1.00  0.98           H  
ATOM    124  N   PRO A   9      14.259   3.584  -0.638  1.00  0.88           N  
ATOM    125  CA  PRO A   9      14.148   2.345  -1.396  1.00  0.88           C  
ATOM    126  C   PRO A   9      15.483   1.618  -1.547  1.00  0.88           C  
ATOM    127  O   PRO A   9      16.520   2.257  -1.725  1.00  0.88           O  
ATOM    128  CB  PRO A   9      13.633   2.836  -2.756  1.00  0.88           C  
ATOM    129  CG  PRO A   9      12.994   4.188  -2.475  1.00  0.88           C  
ATOM    130  CD  PRO A   9      13.819   4.790  -1.356  1.00  0.88           C  
ATOM    131  HA  PRO A   9      13.434   1.674  -0.921  1.00  0.88           H  
ATOM    132 1HB  PRO A   9      14.467   2.890  -3.470  1.00  0.88           H  
ATOM    133 2HB  PRO A   9      12.918   2.103  -3.164  1.00  0.88           H  
ATOM    134 1HG  PRO A   9      13.006   4.805  -3.386  1.00  0.88           H  
ATOM    135 2HG  PRO A   9      11.948   4.064  -2.200  1.00  0.88           H  
ATOM    136 1HD  PRO A   9      14.683   5.349  -1.747  1.00  0.88           H  
ATOM    137 2HD  PRO A   9      13.150   5.415  -0.750  1.00  0.88           H  
ATOM    138  N   LEU A  10      15.435   0.288  -1.536  1.00  0.83           N  
ATOM    139  CA  LEU A  10      16.578  -0.577  -1.842  1.00  0.83           C  
ATOM    140  C   LEU A  10      16.259  -1.375  -3.105  1.00  0.83           C  
ATOM    141  O   LEU A  10      17.127  -1.659  -3.932  1.00  0.83           O  
ATOM    142  CB  LEU A  10      16.887  -1.547  -0.701  1.00  0.83           C  
ATOM    143  CG  LEU A  10      17.293  -0.933   0.636  1.00  0.83           C  
ATOM    144  CD1 LEU A  10      17.490  -2.050   1.639  1.00  0.83           C  
ATOM    145  CD2 LEU A  10      18.559  -0.122   0.443  1.00  0.83           C  
ATOM    146  H   LEU A  10      14.551  -0.158  -1.318  1.00  0.83           H  
ATOM    147  HA  LEU A  10      17.453   0.042  -2.031  1.00  0.83           H  
ATOM    148 1HB  LEU A  10      15.997  -2.152  -0.525  1.00  0.83           H  
ATOM    149 2HB  LEU A  10      17.691  -2.212  -1.020  1.00  0.83           H  
ATOM    150  HG  LEU A  10      16.497  -0.283   1.006  1.00  0.83           H  
ATOM    151 1HD1 LEU A  10      17.782  -1.643   2.599  1.00  0.83           H  
ATOM    152 2HD1 LEU A  10      16.567  -2.591   1.741  1.00  0.83           H  
ATOM    153 3HD1 LEU A  10      18.262  -2.718   1.287  1.00  0.83           H  
ATOM    154 1HD2 LEU A  10      18.873   0.319   1.376  1.00  0.83           H  
ATOM    155 2HD2 LEU A  10      19.350  -0.765   0.069  1.00  0.83           H  
ATOM    156 3HD2 LEU A  10      18.354   0.667  -0.281  1.00  0.83           H  
ATOM    157  N   ALA A  11      14.981  -1.739  -3.223  1.00  0.80           N  
ATOM    158  CA  ALA A  11      14.442  -2.544  -4.321  1.00  0.80           C  
ATOM    159  C   ALA A  11      12.970  -2.185  -4.486  1.00  0.80           C  
ATOM    160  O   ALA A  11      12.390  -1.544  -3.615  1.00  0.80           O  
ATOM    161  CB  ALA A  11      14.624  -4.034  -4.072  1.00  0.80           C  
ATOM    162  H   ALA A  11      14.347  -1.469  -2.475  1.00  0.80           H  
ATOM    163  HA  ALA A  11      14.964  -2.272  -5.239  1.00  0.80           H  
ATOM    164 1HB  ALA A  11      14.218  -4.597  -4.908  1.00  0.80           H  
ATOM    165 2HB  ALA A  11      15.687  -4.257  -3.966  1.00  0.80           H  
ATOM    166 3HB  ALA A  11      14.108  -4.316  -3.172  1.00  0.80           H  
ATOM    167  N   SER A  12      12.339  -2.624  -5.570  1.00  0.79           N  
ATOM    168  CA  SER A  12      10.935  -2.272  -5.819  1.00  0.79           C  
ATOM    169  C   SER A  12       9.985  -2.513  -4.636  1.00  0.79           C  
ATOM    170  O   SER A  12       9.068  -1.720  -4.413  1.00  0.79           O  
ATOM    171  CB  SER A  12      10.422  -3.063  -7.005  1.00  0.79           C  
ATOM    172  OG  SER A  12      11.093  -2.698  -8.181  1.00  0.79           O  
ATOM    173  H   SER A  12      12.840  -3.171  -6.254  1.00  0.79           H  
ATOM    174  HA  SER A  12      10.897  -1.209  -6.065  1.00  0.79           H  
ATOM    175 1HB  SER A  12      10.556  -4.127  -6.818  1.00  0.79           H  
ATOM    176 2HB  SER A  12       9.354  -2.885  -7.120  1.00  0.79           H  
ATOM    177  HG  SER A  12      10.684  -3.206  -8.888  1.00  0.79           H  
ATOM    178  N   ASN A  13      10.161  -3.615  -3.912  1.00  0.77           N  
ATOM    179  CA  ASN A  13       9.296  -3.908  -2.776  1.00  0.77           C  
ATOM    180  C   ASN A  13      10.029  -3.817  -1.443  1.00  0.77           C  
ATOM    181  O   ASN A  13       9.526  -4.326  -0.439  1.00  0.77           O  
ATOM    182  CB  ASN A  13       8.660  -5.278  -2.916  1.00  0.77           C  
ATOM    183  CG  ASN A  13       7.683  -5.363  -4.050  1.00  0.77           C  
ATOM    184  OD1 ASN A  13       6.868  -4.454  -4.263  1.00  0.77           O  
ATOM    185  ND2 ASN A  13       7.736  -6.447  -4.782  1.00  0.77           N  
ATOM    186  H   ASN A  13      10.923  -4.242  -4.131  1.00  0.77           H  
ATOM    187  HA  ASN A  13       8.497  -3.168  -2.746  1.00  0.77           H  
ATOM    188 1HB  ASN A  13       9.439  -6.027  -3.064  1.00  0.77           H  
ATOM    189 2HB  ASN A  13       8.149  -5.533  -2.003  1.00  0.77           H  
ATOM    190 1HD2 ASN A  13       7.103  -6.568  -5.547  1.00  0.77           H  
ATOM    191 2HD2 ASN A  13       8.401  -7.163  -4.566  1.00  0.77           H  
ATOM    192  N   HIS A  14      11.211  -3.197  -1.415  1.00  0.75           N  
ATOM    193  CA  HIS A  14      11.965  -3.179  -0.165  1.00  0.75           C  
ATOM    194  C   HIS A  14      12.546  -1.814   0.141  1.00  0.75           C  
ATOM    195  O   HIS A  14      13.245  -1.204  -0.684  1.00  0.75           O  
ATOM    196  CB  HIS A  14      13.086  -4.175  -0.218  1.00  0.75           C  
ATOM    197  CG  HIS A  14      12.652  -5.566  -0.533  1.00  0.75           C  
ATOM    198  ND1 HIS A  14      12.382  -5.973  -1.823  1.00  0.75           N  
ATOM    199  CD2 HIS A  14      12.470  -6.656   0.244  1.00  0.75           C  
ATOM    200  CE1 HIS A  14      12.045  -7.238  -1.816  1.00  0.75           C  
ATOM    201  NE2 HIS A  14      12.094  -7.670  -0.586  1.00  0.75           N  
ATOM    202  H   HIS A  14      11.574  -2.723  -2.240  1.00  0.75           H  
ATOM    203  HA  HIS A  14      11.312  -3.449   0.657  1.00  0.75           H  
ATOM    204 1HB  HIS A  14      13.818  -3.851  -0.948  1.00  0.75           H  
ATOM    205 2HB  HIS A  14      13.568  -4.189   0.736  1.00  0.75           H  
ATOM    206  HD2 HIS A  14      12.605  -6.726   1.316  1.00  0.75           H  
ATOM    207  HE1 HIS A  14      11.773  -7.840  -2.681  1.00  0.75           H  
ATOM    208  HE2 HIS A  14      11.876  -8.631  -0.330  1.00  0.75           H  
ATOM    209  N   TYR A  15      12.265  -1.352   1.351  1.00  0.74           N  
ATOM    210  CA  TYR A  15      12.636  -0.012   1.775  1.00  0.74           C  
ATOM    211  C   TYR A  15      13.360  -0.040   3.114  1.00  0.74           C  
ATOM    212  O   TYR A  15      13.136  -0.964   3.883  1.00  0.74           O  
ATOM    213  CB  TYR A  15      11.337   0.775   1.846  1.00  0.74           C  
ATOM    214  CG  TYR A  15      10.598   0.704   0.526  1.00  0.74           C  
ATOM    215  CD1 TYR A  15       9.727  -0.336   0.259  1.00  0.74           C  
ATOM    216  CD2 TYR A  15      10.819   1.634  -0.419  1.00  0.74           C  
ATOM    217  CE1 TYR A  15       9.107  -0.399  -0.971  1.00  0.74           C  
ATOM    218  CE2 TYR A  15      10.191   1.585  -1.628  1.00  0.74           C  
ATOM    219  CZ  TYR A  15       9.345   0.579  -1.909  1.00  0.74           C  
ATOM    220  OH  TYR A  15       8.724   0.549  -3.132  1.00  0.74           O  
ATOM    221  H   TYR A  15      11.705  -1.940   1.976  1.00  0.74           H  
ATOM    222  HA  TYR A  15      13.308   0.427   1.040  1.00  0.74           H  
ATOM    223 1HB  TYR A  15      10.693   0.398   2.642  1.00  0.74           H  
ATOM    224 2HB  TYR A  15      11.558   1.783   2.036  1.00  0.74           H  
ATOM    225  HD1 TYR A  15       9.542  -1.112   1.008  1.00  0.74           H  
ATOM    226  HD2 TYR A  15      11.507   2.431  -0.211  1.00  0.74           H  
ATOM    227  HE1 TYR A  15       8.433  -1.218  -1.198  1.00  0.74           H  
ATOM    228  HE2 TYR A  15      10.381   2.350  -2.374  1.00  0.74           H  
ATOM    229  HH  TYR A  15       8.663  -0.370  -3.451  1.00  0.74           H  
ATOM    230  N   ILE A  16      14.211   0.949   3.401  1.00  0.74           N  
ATOM    231  CA  ILE A  16      14.936   0.980   4.676  1.00  0.74           C  
ATOM    232  C   ILE A  16      14.902   2.361   5.352  1.00  0.74           C  
ATOM    233  O   ILE A  16      14.972   3.401   4.688  1.00  0.74           O  
ATOM    234  CB  ILE A  16      16.388   0.503   4.434  1.00  0.74           C  
ATOM    235  CG1 ILE A  16      17.167   0.344   5.732  1.00  0.74           C  
ATOM    236  CG2 ILE A  16      17.097   1.463   3.532  1.00  0.74           C  
ATOM    237  CD1 ILE A  16      18.449  -0.458   5.526  1.00  0.74           C  
ATOM    238  H   ILE A  16      14.382   1.670   2.710  1.00  0.74           H  
ATOM    239  HA  ILE A  16      14.460   0.278   5.357  1.00  0.74           H  
ATOM    240  HB  ILE A  16      16.358  -0.469   3.967  1.00  0.74           H  
ATOM    241 1HG1 ILE A  16      17.421   1.323   6.117  1.00  0.74           H  
ATOM    242 2HG1 ILE A  16      16.547  -0.162   6.472  1.00  0.74           H  
ATOM    243 1HG2 ILE A  16      18.108   1.116   3.357  1.00  0.74           H  
ATOM    244 2HG2 ILE A  16      16.570   1.541   2.591  1.00  0.74           H  
ATOM    245 3HG2 ILE A  16      17.124   2.415   4.001  1.00  0.74           H  
ATOM    246 1HD1 ILE A  16      18.988  -0.555   6.453  1.00  0.74           H  
ATOM    247 2HD1 ILE A  16      18.195  -1.453   5.153  1.00  0.74           H  
ATOM    248 3HD1 ILE A  16      19.081   0.053   4.799  1.00  0.74           H  
ATOM    249  N   LYS A  17      14.769   2.366   6.682  1.00  0.74           N  
ATOM    250  CA  LYS A  17      14.703   3.605   7.467  1.00  0.74           C  
ATOM    251  C   LYS A  17      15.355   3.520   8.848  1.00  0.74           C  
ATOM    252  O   LYS A  17      15.238   2.500   9.534  1.00  0.74           O  
ATOM    253  CB  LYS A  17      13.236   4.013   7.641  1.00  0.74           C  
ATOM    254  CG  LYS A  17      12.976   5.276   8.485  1.00  0.74           C  
ATOM    255  CD  LYS A  17      13.365   6.571   7.810  1.00  0.74           C  
ATOM    256  CE  LYS A  17      12.969   7.746   8.701  1.00  0.74           C  
ATOM    257  NZ  LYS A  17      13.418   9.061   8.149  1.00  0.74           N  
ATOM    258  H   LYS A  17      14.656   1.467   7.155  1.00  0.74           H  
ATOM    259  HA  LYS A  17      15.220   4.386   6.908  1.00  0.74           H  
ATOM    260 1HB  LYS A  17      12.774   4.150   6.672  1.00  0.74           H  
ATOM    261 2HB  LYS A  17      12.707   3.198   8.130  1.00  0.74           H  
ATOM    262 1HG  LYS A  17      11.923   5.335   8.723  1.00  0.74           H  
ATOM    263 2HG  LYS A  17      13.503   5.207   9.399  1.00  0.74           H  
ATOM    264 1HD  LYS A  17      14.439   6.594   7.647  1.00  0.74           H  
ATOM    265 2HD  LYS A  17      12.866   6.659   6.853  1.00  0.74           H  
ATOM    266 1HE  LYS A  17      11.884   7.755   8.804  1.00  0.74           H  
ATOM    267 2HE  LYS A  17      13.415   7.603   9.688  1.00  0.74           H  
ATOM    268 1HZ  LYS A  17      13.134   9.800   8.776  1.00  0.74           H  
ATOM    269 2HZ  LYS A  17      14.425   9.059   8.066  1.00  0.74           H  
ATOM    270 3HZ  LYS A  17      13.004   9.210   7.242  1.00  0.74           H  
ATOM    271  N   ILE A  18      16.022   4.608   9.256  1.00  0.76           N  
ATOM    272  CA  ILE A  18      16.570   4.692  10.604  1.00  0.76           C  
ATOM    273  C   ILE A  18      15.445   5.179  11.517  1.00  0.76           C  
ATOM    274  O   ILE A  18      15.033   6.340  11.434  1.00  0.76           O  
ATOM    275  CB  ILE A  18      17.687   5.719  10.691  1.00  0.76           C  
ATOM    276  CG1 ILE A  18      18.759   5.404   9.760  1.00  0.76           C  
ATOM    277  CG2 ILE A  18      18.266   5.685  12.111  1.00  0.76           C  
ATOM    278  CD1 ILE A  18      19.708   6.543   9.606  1.00  0.76           C  
ATOM    279  H   ILE A  18      16.118   5.394   8.633  1.00  0.76           H  
ATOM    280  HA  ILE A  18      16.920   3.720  10.910  1.00  0.76           H  
ATOM    281  HB  ILE A  18      17.304   6.712  10.463  1.00  0.76           H  
ATOM    282 1HG1 ILE A  18      19.299   4.547  10.146  1.00  0.76           H  
ATOM    283 2HG1 ILE A  18      18.340   5.150   8.792  1.00  0.76           H  
ATOM    284 1HG2 ILE A  18      19.073   6.411  12.198  1.00  0.76           H  
ATOM    285 2HG2 ILE A  18      17.482   5.924  12.829  1.00  0.76           H  
ATOM    286 3HG2 ILE A  18      18.654   4.682  12.321  1.00  0.76           H  
ATOM    287 1HD1 ILE A  18      20.503   6.285   8.927  1.00  0.76           H  
ATOM    288 2HD1 ILE A  18      19.174   7.407   9.214  1.00  0.76           H  
ATOM    289 3HD1 ILE A  18      20.125   6.794  10.571  1.00  0.76           H  
ATOM    290  N   ILE A  19      14.900   4.267  12.296  1.00  0.77           N  
ATOM    291  CA  ILE A  19      13.702   4.513  13.103  1.00  0.77           C  
ATOM    292  C   ILE A  19      13.518   3.419  14.147  1.00  0.77           C  
ATOM    293  O   ILE A  19      13.989   2.310  13.956  1.00  0.77           O  
ATOM    294  CB  ILE A  19      12.467   4.641  12.180  1.00  0.77           C  
ATOM    295  CG1 ILE A  19      11.227   5.112  12.928  1.00  0.77           C  
ATOM    296  CG2 ILE A  19      12.198   3.345  11.476  1.00  0.77           C  
ATOM    297  CD1 ILE A  19      10.107   5.536  11.996  1.00  0.77           C  
ATOM    298  H   ILE A  19      15.368   3.364  12.327  1.00  0.77           H  
ATOM    299  HA  ILE A  19      13.830   5.459  13.627  1.00  0.77           H  
ATOM    300  HB  ILE A  19      12.670   5.401  11.451  1.00  0.77           H  
ATOM    301 1HG1 ILE A  19      10.849   4.311  13.551  1.00  0.77           H  
ATOM    302 2HG1 ILE A  19      11.490   5.957  13.565  1.00  0.77           H  
ATOM    303 1HG2 ILE A  19      11.352   3.470  10.804  1.00  0.77           H  
ATOM    304 2HG2 ILE A  19      13.070   3.041  10.904  1.00  0.77           H  
ATOM    305 3HG2 ILE A  19      11.967   2.595  12.223  1.00  0.77           H  
ATOM    306 1HD1 ILE A  19       9.254   5.859  12.584  1.00  0.77           H  
ATOM    307 2HD1 ILE A  19      10.449   6.357  11.368  1.00  0.77           H  
ATOM    308 3HD1 ILE A  19       9.816   4.695  11.369  1.00  0.77           H  
ATOM    309  N   ASP A  20      12.897   3.704  15.276  1.00  0.78           N  
ATOM    310  CA  ASP A  20      12.611   2.591  16.182  1.00  0.78           C  
ATOM    311  C   ASP A  20      11.579   1.651  15.500  1.00  0.78           C  
ATOM    312  O   ASP A  20      10.747   2.110  14.716  1.00  0.78           O  
ATOM    313  CB  ASP A  20      12.147   3.096  17.546  1.00  0.78           C  
ATOM    314  CG  ASP A  20      13.287   3.790  18.350  1.00  0.78           C  
ATOM    315  OD1 ASP A  20      14.423   3.755  17.915  1.00  0.78           O  
ATOM    316  OD2 ASP A  20      12.999   4.331  19.392  1.00  0.78           O  
ATOM    317  H   ASP A  20      12.553   4.641  15.469  1.00  0.78           H  
ATOM    318  HA  ASP A  20      13.528   2.020  16.339  1.00  0.78           H  
ATOM    319 1HB  ASP A  20      11.336   3.813  17.412  1.00  0.78           H  
ATOM    320 2HB  ASP A  20      11.762   2.258  18.131  1.00  0.78           H  
ATOM    321  N   LEU A  21      11.630   0.346  15.781  1.00  0.79           N  
ATOM    322  CA  LEU A  21      10.716  -0.641  15.176  1.00  0.79           C  
ATOM    323  C   LEU A  21       9.294  -0.427  15.651  1.00  0.79           C  
ATOM    324  O   LEU A  21       8.354  -0.450  14.855  1.00  0.79           O  
ATOM    325  CB  LEU A  21      11.195  -2.070  15.494  1.00  0.79           C  
ATOM    326  CG  LEU A  21      10.408  -3.245  14.888  1.00  0.79           C  
ATOM    327  CD1 LEU A  21      10.424  -3.157  13.405  1.00  0.79           C  
ATOM    328  CD2 LEU A  21      11.056  -4.539  15.297  1.00  0.79           C  
ATOM    329  H   LEU A  21      12.294   0.023  16.481  1.00  0.79           H  
ATOM    330  HA  LEU A  21      10.716  -0.509  14.099  1.00  0.79           H  
ATOM    331 1HB  LEU A  21      12.230  -2.162  15.164  1.00  0.79           H  
ATOM    332 2HB  LEU A  21      11.174  -2.202  16.574  1.00  0.79           H  
ATOM    333  HG  LEU A  21       9.375  -3.211  15.238  1.00  0.79           H  
ATOM    334 1HD1 LEU A  21       9.869  -3.999  12.991  1.00  0.79           H  
ATOM    335 2HD1 LEU A  21       9.968  -2.228  13.110  1.00  0.79           H  
ATOM    336 3HD1 LEU A  21      11.448  -3.193  13.047  1.00  0.79           H  
ATOM    337 1HD2 LEU A  21      10.503  -5.383  14.877  1.00  0.79           H  
ATOM    338 2HD2 LEU A  21      12.071  -4.552  14.930  1.00  0.79           H  
ATOM    339 3HD2 LEU A  21      11.071  -4.620  16.377  1.00  0.79           H  
ATOM    340  N   VAL A  22       9.126  -0.193  16.947  1.00  0.80           N  
ATOM    341  CA  VAL A  22       7.780   0.061  17.460  1.00  0.80           C  
ATOM    342  C   VAL A  22       7.164   1.319  16.850  1.00  0.80           C  
ATOM    343  O   VAL A  22       5.998   1.322  16.442  1.00  0.80           O  
ATOM    344  CB  VAL A  22       7.796   0.158  18.984  1.00  0.80           C  
ATOM    345  CG1 VAL A  22       6.467   0.677  19.489  1.00  0.80           C  
ATOM    346  CG2 VAL A  22       8.033  -1.242  19.542  1.00  0.80           C  
ATOM    347  H   VAL A  22       9.954  -0.202  17.558  1.00  0.80           H  
ATOM    348  HA  VAL A  22       7.162  -0.790  17.188  1.00  0.80           H  
ATOM    349  HB  VAL A  22       8.586   0.838  19.300  1.00  0.80           H  
ATOM    350 1HG1 VAL A  22       6.498   0.738  20.573  1.00  0.80           H  
ATOM    351 2HG1 VAL A  22       6.290   1.669  19.080  1.00  0.80           H  
ATOM    352 3HG1 VAL A  22       5.672   0.019  19.188  1.00  0.80           H  
ATOM    353 1HG2 VAL A  22       8.056  -1.211  20.634  1.00  0.80           H  
ATOM    354 2HG2 VAL A  22       7.232  -1.906  19.219  1.00  0.80           H  
ATOM    355 3HG2 VAL A  22       8.972  -1.616  19.171  1.00  0.80           H  
ATOM    356  N   GLU A  23       7.956   2.386  16.772  1.00  0.81           N  
ATOM    357  CA  GLU A  23       7.500   3.628  16.167  1.00  0.81           C  
ATOM    358  C   GLU A  23       7.086   3.376  14.727  1.00  0.81           C  
ATOM    359  O   GLU A  23       6.001   3.788  14.297  1.00  0.81           O  
ATOM    360  CB  GLU A  23       8.619   4.664  16.198  1.00  0.81           C  
ATOM    361  CG  GLU A  23       8.295   5.994  15.583  1.00  0.81           C  
ATOM    362  CD  GLU A  23       9.503   6.908  15.559  1.00  0.81           C  
ATOM    363  OE1 GLU A  23      10.516   6.527  16.089  1.00  0.81           O  
ATOM    364  OE2 GLU A  23       9.414   7.978  14.985  1.00  0.81           O  
ATOM    365  H   GLU A  23       8.899   2.319  17.124  1.00  0.81           H  
ATOM    366  HA  GLU A  23       6.637   3.997  16.721  1.00  0.81           H  
ATOM    367 1HB  GLU A  23       8.926   4.836  17.229  1.00  0.81           H  
ATOM    368 2HB  GLU A  23       9.484   4.269  15.667  1.00  0.81           H  
ATOM    369 1HG  GLU A  23       7.950   5.824  14.573  1.00  0.81           H  
ATOM    370 2HG  GLU A  23       7.489   6.464  16.143  1.00  0.81           H  
ATOM    371  N   ALA A  24       7.941   2.665  13.987  1.00  0.83           N  
ATOM    372  CA  ALA A  24       7.653   2.353  12.608  1.00  0.83           C  
ATOM    373  C   ALA A  24       6.379   1.540  12.488  1.00  0.83           C  
ATOM    374  O   ALA A  24       5.566   1.807  11.619  1.00  0.83           O  
ATOM    375  CB  ALA A  24       8.807   1.597  12.001  1.00  0.83           C  
ATOM    376  H   ALA A  24       8.830   2.357  14.381  1.00  0.83           H  
ATOM    377  HA  ALA A  24       7.515   3.288  12.069  1.00  0.83           H  
ATOM    378 1HB  ALA A  24       8.595   1.385  10.957  1.00  0.83           H  
ATOM    379 2HB  ALA A  24       9.691   2.195  12.080  1.00  0.83           H  
ATOM    380 3HB  ALA A  24       8.959   0.678  12.539  1.00  0.83           H  
ATOM    381  N   ALA A  25       6.145   0.589  13.384  1.00  0.86           N  
ATOM    382  CA  ALA A  25       4.926  -0.203  13.286  1.00  0.86           C  
ATOM    383  C   ALA A  25       3.704   0.671  13.403  1.00  0.86           C  
ATOM    384  O   ALA A  25       2.749   0.547  12.634  1.00  0.86           O  
ATOM    385  CB  ALA A  25       4.922  -1.264  14.357  1.00  0.86           C  
ATOM    386  H   ALA A  25       6.836   0.378  14.106  1.00  0.86           H  
ATOM    387  HA  ALA A  25       4.885  -0.664  12.311  1.00  0.86           H  
ATOM    388 1HB  ALA A  25       4.015  -1.859  14.271  1.00  0.86           H  
ATOM    389 2HB  ALA A  25       5.790  -1.904  14.265  1.00  0.86           H  
ATOM    390 3HB  ALA A  25       4.946  -0.767  15.310  1.00  0.86           H  
ATOM    391  N   ARG A  26       3.765   1.630  14.306  1.00  0.88           N  
ATOM    392  CA  ARG A  26       2.652   2.524  14.522  1.00  0.88           C  
ATOM    393  C   ARG A  26       2.423   3.488  13.343  1.00  0.88           C  
ATOM    394  O   ARG A  26       1.272   3.811  13.007  1.00  0.88           O  
ATOM    395  CB  ARG A  26       2.901   3.245  15.828  1.00  0.88           C  
ATOM    396  CG  ARG A  26       2.776   2.310  17.031  1.00  0.88           C  
ATOM    397  CD  ARG A  26       3.176   2.942  18.295  1.00  0.88           C  
ATOM    398  NE  ARG A  26       2.983   2.036  19.416  1.00  0.88           N  
ATOM    399  CZ  ARG A  26       3.473   2.225  20.654  1.00  0.88           C  
ATOM    400  NH1 ARG A  26       4.204   3.285  20.922  1.00  0.88           N  
ATOM    401  NH2 ARG A  26       3.215   1.343  21.600  1.00  0.88           N  
ATOM    402  H   ARG A  26       4.591   1.699  14.905  1.00  0.88           H  
ATOM    403  HA  ARG A  26       1.756   1.916  14.642  1.00  0.88           H  
ATOM    404 1HB  ARG A  26       3.908   3.662  15.831  1.00  0.88           H  
ATOM    405 2HB  ARG A  26       2.197   4.065  15.946  1.00  0.88           H  
ATOM    406 1HG  ARG A  26       1.743   1.975  17.124  1.00  0.88           H  
ATOM    407 2HG  ARG A  26       3.420   1.442  16.872  1.00  0.88           H  
ATOM    408 1HD  ARG A  26       4.235   3.203  18.244  1.00  0.88           H  
ATOM    409 2HD  ARG A  26       2.583   3.838  18.467  1.00  0.88           H  
ATOM    410  HE  ARG A  26       2.426   1.206  19.252  1.00  0.88           H  
ATOM    411 1HH1 ARG A  26       4.399   3.960  20.196  1.00  0.88           H  
ATOM    412 2HH1 ARG A  26       4.569   3.425  21.853  1.00  0.88           H  
ATOM    413 1HH2 ARG A  26       2.642   0.539  21.390  1.00  0.88           H  
ATOM    414 2HH2 ARG A  26       3.580   1.482  22.532  1.00  0.88           H  
ATOM    415  N   LYS A  27       3.512   3.927  12.700  1.00  0.89           N  
ATOM    416  CA  LYS A  27       3.438   4.859  11.569  1.00  0.89           C  
ATOM    417  C   LYS A  27       3.187   4.196  10.202  1.00  0.89           C  
ATOM    418  O   LYS A  27       2.546   4.783   9.328  1.00  0.89           O  
ATOM    419  CB  LYS A  27       4.711   5.696  11.536  1.00  0.89           C  
ATOM    420  CG  LYS A  27       4.783   6.676  12.704  1.00  0.89           C  
ATOM    421  CD  LYS A  27       6.032   7.539  12.694  1.00  0.89           C  
ATOM    422  CE  LYS A  27       5.968   8.555  13.839  1.00  0.89           C  
ATOM    423  NZ  LYS A  27       7.197   9.383  13.951  1.00  0.89           N  
ATOM    424  H   LYS A  27       4.430   3.638  13.045  1.00  0.89           H  
ATOM    425  HA  LYS A  27       2.606   5.535  11.754  1.00  0.89           H  
ATOM    426 1HB  LYS A  27       5.580   5.036  11.595  1.00  0.89           H  
ATOM    427 2HB  LYS A  27       4.769   6.249  10.601  1.00  0.89           H  
ATOM    428 1HG  LYS A  27       3.905   7.320  12.691  1.00  0.89           H  
ATOM    429 2HG  LYS A  27       4.775   6.102  13.634  1.00  0.89           H  
ATOM    430 1HD  LYS A  27       6.914   6.914  12.812  1.00  0.89           H  
ATOM    431 2HD  LYS A  27       6.108   8.070  11.748  1.00  0.89           H  
ATOM    432 1HE  LYS A  27       5.122   9.214  13.658  1.00  0.89           H  
ATOM    433 2HE  LYS A  27       5.812   8.029  14.781  1.00  0.89           H  
ATOM    434 1HZ  LYS A  27       7.093  10.035  14.708  1.00  0.89           H  
ATOM    435 2HZ  LYS A  27       8.006   8.778  14.156  1.00  0.89           H  
ATOM    436 3HZ  LYS A  27       7.359   9.885  13.096  1.00  0.89           H  
ATOM    437  N   VAL A  28       3.691   2.981  10.038  1.00  0.88           N  
ATOM    438  CA  VAL A  28       3.580   2.169   8.829  1.00  0.88           C  
ATOM    439  C   VAL A  28       2.285   1.364   8.826  1.00  0.88           C  
ATOM    440  O   VAL A  28       1.657   1.195   7.780  1.00  0.88           O  
ATOM    441  CB  VAL A  28       4.795   1.221   8.712  1.00  0.88           C  
ATOM    442  CG1 VAL A  28       4.646   0.279   7.588  1.00  0.88           C  
ATOM    443  CG2 VAL A  28       6.070   2.035   8.526  1.00  0.88           C  
ATOM    444  H   VAL A  28       4.220   2.587  10.801  1.00  0.88           H  
ATOM    445  HA  VAL A  28       3.579   2.836   7.968  1.00  0.88           H  
ATOM    446  HB  VAL A  28       4.867   0.632   9.619  1.00  0.88           H  
ATOM    447 1HG1 VAL A  28       5.513  -0.384   7.553  1.00  0.88           H  
ATOM    448 2HG1 VAL A  28       3.743  -0.308   7.748  1.00  0.88           H  
ATOM    449 3HG1 VAL A  28       4.570   0.825   6.666  1.00  0.88           H  
ATOM    450 1HG2 VAL A  28       6.920   1.359   8.470  1.00  0.88           H  
ATOM    451 2HG2 VAL A  28       6.002   2.612   7.610  1.00  0.88           H  
ATOM    452 3HG2 VAL A  28       6.204   2.712   9.369  1.00  0.88           H  
ATOM    453  N   LYS A  29       1.917   0.827   9.995  1.00  0.86           N  
ATOM    454  CA  LYS A  29       0.753  -0.033  10.179  1.00  0.86           C  
ATOM    455  C   LYS A  29       0.762  -1.250   9.260  1.00  0.86           C  
ATOM    456  O   LYS A  29      -0.144  -1.419   8.445  1.00  0.86           O  
ATOM    457  CB  LYS A  29      -0.536   0.764  10.014  1.00  0.86           C  
ATOM    458  CG  LYS A  29      -0.691   1.877  11.067  1.00  0.86           C  
ATOM    459  CD  LYS A  29      -2.009   2.620  10.914  1.00  0.86           C  
ATOM    460  CE  LYS A  29      -2.300   3.544  12.109  1.00  0.86           C  
ATOM    461  NZ  LYS A  29      -1.287   4.627  12.270  1.00  0.86           N  
ATOM    462  H   LYS A  29       2.466   1.006  10.830  1.00  0.86           H  
ATOM    463  HA  LYS A  29       0.755  -0.382  11.210  1.00  0.86           H  
ATOM    464 1HB  LYS A  29      -0.574   1.221   9.027  1.00  0.86           H  
ATOM    465 2HB  LYS A  29      -1.390   0.094  10.101  1.00  0.86           H  
ATOM    466 1HG  LYS A  29      -0.624   1.449  12.069  1.00  0.86           H  
ATOM    467 2HG  LYS A  29       0.128   2.591  10.952  1.00  0.86           H  
ATOM    468 1HD  LYS A  29      -1.973   3.223  10.006  1.00  0.86           H  
ATOM    469 2HD  LYS A  29      -2.821   1.901  10.820  1.00  0.86           H  
ATOM    470 1HE  LYS A  29      -3.276   4.001  11.955  1.00  0.86           H  
ATOM    471 2HE  LYS A  29      -2.328   2.952  13.023  1.00  0.86           H  
ATOM    472 1HZ  LYS A  29      -1.537   5.203  13.056  1.00  0.86           H  
ATOM    473 2HZ  LYS A  29      -0.347   4.226  12.446  1.00  0.86           H  
ATOM    474 3HZ  LYS A  29      -1.255   5.192  11.439  1.00  0.86           H  
ATOM    475  N   PRO A  30       1.770  -2.128   9.402  1.00  0.82           N  
ATOM    476  CA  PRO A  30       1.991  -3.316   8.617  1.00  0.82           C  
ATOM    477  C   PRO A  30       1.015  -4.382   9.041  1.00  0.82           C  
ATOM    478  O   PRO A  30       0.367  -4.266  10.099  1.00  0.82           O  
ATOM    479  CB  PRO A  30       3.414  -3.704   8.988  1.00  0.82           C  
ATOM    480  CG  PRO A  30       3.539  -3.244  10.427  1.00  0.82           C  
ATOM    481  CD  PRO A  30       2.769  -1.965  10.498  1.00  0.82           C  
ATOM    482  HA  PRO A  30       1.883  -3.087   7.556  1.00  0.82           H  
ATOM    483 1HB  PRO A  30       3.554  -4.790   8.867  1.00  0.82           H  
ATOM    484 2HB  PRO A  30       4.128  -3.215   8.307  1.00  0.82           H  
ATOM    485 1HG  PRO A  30       3.130  -4.020  11.080  1.00  0.82           H  
ATOM    486 2HG  PRO A  30       4.563  -3.116  10.726  1.00  0.82           H  
ATOM    487 1HD  PRO A  30       2.301  -1.884  11.487  1.00  0.82           H  
ATOM    488 2HD  PRO A  30       3.467  -1.158  10.299  1.00  0.82           H  
ATOM    489  N   ASP A  31       0.945  -5.450   8.265  1.00  0.77           N  
ATOM    490  CA  ASP A  31       0.086  -6.515   8.690  1.00  0.77           C  
ATOM    491  C   ASP A  31       0.885  -7.294   9.718  1.00  0.77           C  
ATOM    492  O   ASP A  31       0.345  -7.707  10.747  1.00  0.77           O  
ATOM    493  CB  ASP A  31      -0.306  -7.393   7.489  1.00  0.77           C  
ATOM    494  CG  ASP A  31      -1.188  -6.687   6.437  1.00  0.77           C  
ATOM    495  OD1 ASP A  31      -2.319  -6.347   6.736  1.00  0.77           O  
ATOM    496  OD2 ASP A  31      -0.715  -6.484   5.351  1.00  0.77           O  
ATOM    497  H   ASP A  31       1.508  -5.553   7.422  1.00  0.77           H  
ATOM    498  HA  ASP A  31      -0.806  -6.106   9.158  1.00  0.77           H  
ATOM    499 1HB  ASP A  31       0.596  -7.714   6.981  1.00  0.77           H  
ATOM    500 2HB  ASP A  31      -0.827  -8.277   7.845  1.00  0.77           H  
ATOM    501  N   TYR A  32       2.194  -7.416   9.488  1.00  0.74           N  
ATOM    502  CA  TYR A  32       3.006  -8.153  10.437  1.00  0.74           C  
ATOM    503  C   TYR A  32       4.268  -7.410  10.845  1.00  0.74           C  
ATOM    504  O   TYR A  32       4.919  -6.769  10.015  1.00  0.74           O  
ATOM    505  CB  TYR A  32       3.404  -9.486   9.824  1.00  0.74           C  
ATOM    506  CG  TYR A  32       2.246 -10.318   9.418  1.00  0.74           C  
ATOM    507  CD1 TYR A  32       1.656 -10.079   8.216  1.00  0.74           C  
ATOM    508  CD2 TYR A  32       1.793 -11.306  10.204  1.00  0.74           C  
ATOM    509  CE1 TYR A  32       0.568 -10.812   7.806  1.00  0.74           C  
ATOM    510  CE2 TYR A  32       0.707 -12.063   9.801  1.00  0.74           C  
ATOM    511  CZ  TYR A  32       0.091 -11.809   8.612  1.00  0.74           C  
ATOM    512  OH  TYR A  32      -1.000 -12.550   8.208  1.00  0.74           O  
ATOM    513  H   TYR A  32       2.604  -7.054   8.627  1.00  0.74           H  
ATOM    514  HA  TYR A  32       2.415  -8.324  11.317  1.00  0.74           H  
ATOM    515 1HB  TYR A  32       4.005  -9.304   8.965  1.00  0.74           H  
ATOM    516 2HB  TYR A  32       4.004 -10.054  10.538  1.00  0.74           H  
ATOM    517  HD1 TYR A  32       2.051  -9.285   7.583  1.00  0.74           H  
ATOM    518  HD2 TYR A  32       2.288 -11.493  11.152  1.00  0.74           H  
ATOM    519  HE1 TYR A  32       0.095 -10.603   6.848  1.00  0.74           H  
ATOM    520  HE2 TYR A  32       0.344 -12.851  10.429  1.00  0.74           H  
ATOM    521  HH  TYR A  32      -1.178 -12.374   7.281  1.00  0.74           H  
ATOM    522  N   VAL A  33       4.652  -7.584  12.102  1.00  0.71           N  
ATOM    523  CA  VAL A  33       5.945  -7.091  12.576  1.00  0.71           C  
ATOM    524  C   VAL A  33       6.795  -8.285  12.872  1.00  0.71           C  
ATOM    525  O   VAL A  33       6.327  -9.234  13.496  1.00  0.71           O  
ATOM    526  CB  VAL A  33       5.842  -6.220  13.843  1.00  0.71           C  
ATOM    527  CG1 VAL A  33       7.234  -5.789  14.326  1.00  0.71           C  
ATOM    528  CG2 VAL A  33       5.058  -5.033  13.524  1.00  0.71           C  
ATOM    529  H   VAL A  33       4.014  -8.081  12.729  1.00  0.71           H  
ATOM    530  HA  VAL A  33       6.420  -6.504  11.792  1.00  0.71           H  
ATOM    531  HB  VAL A  33       5.359  -6.788  14.635  1.00  0.71           H  
ATOM    532 1HG1 VAL A  33       7.134  -5.167  15.210  1.00  0.71           H  
ATOM    533 2HG1 VAL A  33       7.835  -6.665  14.573  1.00  0.71           H  
ATOM    534 3HG1 VAL A  33       7.732  -5.219  13.537  1.00  0.71           H  
ATOM    535 1HG2 VAL A  33       4.951  -4.410  14.402  1.00  0.71           H  
ATOM    536 2HG2 VAL A  33       5.539  -4.479  12.744  1.00  0.71           H  
ATOM    537 3HG2 VAL A  33       4.123  -5.368  13.188  1.00  0.71           H  
ATOM    538  N   VAL A  34       8.006  -8.282  12.365  1.00  0.69           N  
ATOM    539  CA  VAL A  34       8.886  -9.400  12.587  1.00  0.69           C  
ATOM    540  C   VAL A  34       9.795  -9.124  13.761  1.00  0.69           C  
ATOM    541  O   VAL A  34      10.416  -8.068  13.869  1.00  0.69           O  
ATOM    542  CB  VAL A  34       9.709  -9.701  11.339  1.00  0.69           C  
ATOM    543  CG1 VAL A  34      10.645 -10.846  11.601  1.00  0.69           C  
ATOM    544  CG2 VAL A  34       8.765  -9.984  10.174  1.00  0.69           C  
ATOM    545  H   VAL A  34       8.317  -7.482  11.821  1.00  0.69           H  
ATOM    546  HA  VAL A  34       8.286 -10.279  12.815  1.00  0.69           H  
ATOM    547  HB  VAL A  34      10.318  -8.847  11.106  1.00  0.69           H  
ATOM    548 1HG1 VAL A  34      11.227 -11.034  10.709  1.00  0.69           H  
ATOM    549 2HG1 VAL A  34      11.318 -10.609  12.425  1.00  0.69           H  
ATOM    550 3HG1 VAL A  34      10.059 -11.729  11.858  1.00  0.69           H  
ATOM    551 1HG2 VAL A  34       9.347 -10.185   9.278  1.00  0.69           H  
ATOM    552 2HG2 VAL A  34       8.151 -10.836  10.409  1.00  0.69           H  
ATOM    553 3HG2 VAL A  34       8.128  -9.112  10.007  1.00  0.69           H  
ATOM    554  N   ASN A  35       9.835 -10.071  14.665  1.00  0.69           N  
ATOM    555  CA  ASN A  35      10.651  -9.990  15.852  1.00  0.69           C  
ATOM    556  C   ASN A  35      11.628 -11.154  15.926  1.00  0.69           C  
ATOM    557  O   ASN A  35      11.270 -12.298  15.636  1.00  0.69           O  
ATOM    558  CB  ASN A  35       9.763  -9.947  17.079  1.00  0.69           C  
ATOM    559  CG  ASN A  35      10.551  -9.884  18.300  1.00  0.69           C  
ATOM    560  OD1 ASN A  35      11.330  -8.952  18.487  1.00  0.69           O  
ATOM    561  ND2 ASN A  35      10.390 -10.858  19.144  1.00  0.69           N  
ATOM    562  H   ASN A  35       9.264 -10.900  14.518  1.00  0.69           H  
ATOM    563  HA  ASN A  35      11.242  -9.074  15.811  1.00  0.69           H  
ATOM    564 1HB  ASN A  35       9.102  -9.082  17.027  1.00  0.69           H  
ATOM    565 2HB  ASN A  35       9.134 -10.838  17.100  1.00  0.69           H  
ATOM    566 1HD2 ASN A  35      10.921 -10.875  19.985  1.00  0.69           H  
ATOM    567 2HD2 ASN A  35       9.712 -11.594  18.960  1.00  0.69           H  
ATOM    568  N   ASP A  36      12.870 -10.868  16.303  1.00  0.70           N  
ATOM    569  CA  ASP A  36      13.825 -11.950  16.485  1.00  0.70           C  
ATOM    570  C   ASP A  36      13.744 -12.463  17.907  1.00  0.70           C  
ATOM    571  O   ASP A  36      14.049 -11.739  18.863  1.00  0.70           O  
ATOM    572  CB  ASP A  36      15.254 -11.536  16.190  1.00  0.70           C  
ATOM    573  CG  ASP A  36      15.545 -11.286  14.765  1.00  0.70           C  
ATOM    574  OD1 ASP A  36      14.745 -11.606  13.942  1.00  0.70           O  
ATOM    575  OD2 ASP A  36      16.624 -10.812  14.492  1.00  0.70           O  
ATOM    576  H   ASP A  36      13.130  -9.912  16.503  1.00  0.70           H  
ATOM    577  HA  ASP A  36      13.566 -12.770  15.814  1.00  0.70           H  
ATOM    578 1HB  ASP A  36      15.509 -10.658  16.765  1.00  0.70           H  
ATOM    579 2HB  ASP A  36      15.902 -12.339  16.517  1.00  0.70           H  
ATOM    580  N   ALA A  37      13.326 -13.707  18.038  1.00  0.71           N  
ATOM    581  CA  ALA A  37      13.117 -14.331  19.329  1.00  0.71           C  
ATOM    582  C   ALA A  37      14.117 -15.436  19.574  1.00  0.71           C  
ATOM    583  O   ALA A  37      14.648 -16.038  18.644  1.00  0.71           O  
ATOM    584  CB  ALA A  37      11.710 -14.892  19.432  1.00  0.71           C  
ATOM    585  H   ALA A  37      13.130 -14.242  17.193  1.00  0.71           H  
ATOM    586  HA  ALA A  37      13.256 -13.575  20.101  1.00  0.71           H  
ATOM    587 1HB  ALA A  37      11.571 -15.339  20.416  1.00  0.71           H  
ATOM    588 2HB  ALA A  37      10.986 -14.089  19.286  1.00  0.71           H  
ATOM    589 3HB  ALA A  37      11.571 -15.654  18.663  1.00  0.71           H  
ATOM    590  N   ASN A  38      14.339 -15.717  20.840  1.00  0.74           N  
ATOM    591  CA  ASN A  38      15.152 -16.835  21.253  1.00  0.74           C  
ATOM    592  C   ASN A  38      14.273 -18.070  21.249  1.00  0.74           C  
ATOM    593  O   ASN A  38      13.054 -17.973  21.068  1.00  0.74           O  
ATOM    594  CB  ASN A  38      15.779 -16.508  22.588  1.00  0.74           C  
ATOM    595  CG  ASN A  38      14.751 -16.308  23.638  1.00  0.74           C  
ATOM    596  OD1 ASN A  38      13.812 -17.099  23.876  1.00  0.74           O  
ATOM    597  ND2 ASN A  38      14.877 -15.176  24.251  1.00  0.74           N  
ATOM    598  H   ASN A  38      13.906 -15.143  21.548  1.00  0.74           H  
ATOM    599  HA  ASN A  38      15.950 -16.983  20.526  1.00  0.74           H  
ATOM    600 1HB  ASN A  38      16.449 -17.314  22.890  1.00  0.74           H  
ATOM    601 2HB  ASN A  38      16.375 -15.598  22.497  1.00  0.74           H  
ATOM    602 1HD2 ASN A  38      14.190 -14.878  24.916  1.00  0.74           H  
ATOM    603 2HD2 ASN A  38      15.624 -14.558  24.011  1.00  0.74           H  
ATOM    604  N   THR A  39      14.854 -19.223  21.514  1.00  0.77           N  
ATOM    605  CA  THR A  39      14.103 -20.466  21.428  1.00  0.77           C  
ATOM    606  C   THR A  39      13.014 -20.600  22.488  1.00  0.77           C  
ATOM    607  O   THR A  39      12.052 -21.351  22.318  1.00  0.77           O  
ATOM    608  CB  THR A  39      15.074 -21.653  21.529  1.00  0.77           C  
ATOM    609  OG1 THR A  39      15.765 -21.599  22.784  1.00  0.77           O  
ATOM    610  CG2 THR A  39      16.079 -21.589  20.401  1.00  0.77           C  
ATOM    611  H   THR A  39      15.842 -19.254  21.713  1.00  0.77           H  
ATOM    612  HA  THR A  39      13.626 -20.504  20.447  1.00  0.77           H  
ATOM    613  HB  THR A  39      14.513 -22.585  21.473  1.00  0.77           H  
ATOM    614  HG1 THR A  39      15.120 -21.623  23.496  1.00  0.77           H  
ATOM    615 1HG2 THR A  39      16.766 -22.430  20.473  1.00  0.77           H  
ATOM    616 2HG2 THR A  39      15.555 -21.628  19.443  1.00  0.77           H  
ATOM    617 3HG2 THR A  39      16.626 -20.663  20.484  1.00  0.77           H  
ATOM    618  N   GLY A  40      13.134 -19.857  23.584  1.00  0.82           N  
ATOM    619  CA  GLY A  40      12.168 -19.958  24.664  1.00  0.82           C  
ATOM    620  C   GLY A  40      11.052 -18.943  24.503  1.00  0.82           C  
ATOM    621  O   GLY A  40      10.198 -18.818  25.381  1.00  0.82           O  
ATOM    622  H   GLY A  40      13.871 -19.162  23.657  1.00  0.82           H  
ATOM    623 1HA  GLY A  40      11.749 -20.964  24.690  1.00  0.82           H  
ATOM    624 2HA  GLY A  40      12.673 -19.796  25.615  1.00  0.82           H  
ATOM    625  N   LEU A  41      11.085 -18.191  23.395  1.00  0.90           N  
ATOM    626  CA  LEU A  41      10.128 -17.132  23.123  1.00  0.90           C  
ATOM    627  C   LEU A  41      10.107 -16.037  24.189  1.00  0.90           C  
ATOM    628  O   LEU A  41       9.084 -15.403  24.395  1.00  0.90           O  
ATOM    629  CB  LEU A  41       8.725 -17.732  22.970  1.00  0.90           C  
ATOM    630  CG  LEU A  41       8.500 -18.690  21.845  1.00  0.90           C  
ATOM    631  CD1 LEU A  41       7.112 -19.259  21.979  1.00  0.90           C  
ATOM    632  CD2 LEU A  41       8.634 -17.934  20.532  1.00  0.90           C  
ATOM    633  H   LEU A  41      11.815 -18.339  22.701  1.00  0.90           H  
ATOM    634  HA  LEU A  41      10.409 -16.673  22.177  1.00  0.90           H  
ATOM    635 1HB  LEU A  41       8.444 -18.241  23.880  1.00  0.90           H  
ATOM    636 2HB  LEU A  41       8.038 -16.960  22.847  1.00  0.90           H  
ATOM    637  HG  LEU A  41       9.220 -19.512  21.886  1.00  0.90           H  
ATOM    638 1HD1 LEU A  41       6.925 -19.959  21.166  1.00  0.90           H  
ATOM    639 2HD1 LEU A  41       7.029 -19.777  22.918  1.00  0.90           H  
ATOM    640 3HD1 LEU A  41       6.382 -18.452  21.955  1.00  0.90           H  
ATOM    641 1HD2 LEU A  41       8.441 -18.609  19.721  1.00  0.90           H  
ATOM    642 2HD2 LEU A  41       7.910 -17.121  20.500  1.00  0.90           H  
ATOM    643 3HD2 LEU A  41       9.643 -17.525  20.443  1.00  0.90           H  
ATOM    644  N   LYS A  42      11.223 -15.801  24.864  1.00  0.98           N  
ATOM    645  CA  LYS A  42      11.266 -14.744  25.876  1.00  0.98           C  
ATOM    646  C   LYS A  42      11.786 -13.463  25.269  1.00  0.98           C  
ATOM    647  O   LYS A  42      12.831 -13.481  24.623  1.00  0.98           O  
ATOM    648  CB  LYS A  42      12.145 -15.144  27.053  1.00  0.98           C  
ATOM    649  CG  LYS A  42      12.191 -14.090  28.162  1.00  0.98           C  
ATOM    650  CD  LYS A  42      13.043 -14.531  29.337  1.00  0.98           C  
ATOM    651  CE  LYS A  42      13.113 -13.438  30.393  1.00  0.98           C  
ATOM    652  NZ  LYS A  42      13.943 -13.843  31.561  1.00  0.98           N  
ATOM    653  H   LYS A  42      12.061 -16.349  24.654  1.00  0.98           H  
ATOM    654  HA  LYS A  42      10.255 -14.556  26.239  1.00  0.98           H  
ATOM    655 1HB  LYS A  42      11.776 -16.076  27.482  1.00  0.98           H  
ATOM    656 2HB  LYS A  42      13.161 -15.319  26.711  1.00  0.98           H  
ATOM    657 1HG  LYS A  42      12.606 -13.162  27.763  1.00  0.98           H  
ATOM    658 2HG  LYS A  42      11.177 -13.885  28.509  1.00  0.98           H  
ATOM    659 1HD  LYS A  42      12.622 -15.434  29.780  1.00  0.98           H  
ATOM    660 2HD  LYS A  42      14.052 -14.750  28.987  1.00  0.98           H  
ATOM    661 1HE  LYS A  42      13.542 -12.540  29.945  1.00  0.98           H  
ATOM    662 2HE  LYS A  42      12.103 -13.211  30.737  1.00  0.98           H  
ATOM    663 1HZ  LYS A  42      13.964 -13.092  32.237  1.00  0.98           H  
ATOM    664 2HZ  LYS A  42      13.545 -14.668  31.988  1.00  0.98           H  
ATOM    665 3HZ  LYS A  42      14.883 -14.044  31.253  1.00  0.98           H  
ATOM    666  N   LEU A  43      11.120 -12.336  25.478  1.00  1.05           N  
ATOM    667  CA  LEU A  43      11.689 -11.138  24.872  1.00  1.05           C  
ATOM    668  C   LEU A  43      12.700 -10.523  25.839  1.00  1.05           C  
ATOM    669  O   LEU A  43      12.382 -10.286  27.009  1.00  1.05           O  
ATOM    670  CB  LEU A  43      10.597 -10.152  24.507  1.00  1.05           C  
ATOM    671  CG  LEU A  43       9.538 -10.697  23.625  1.00  1.05           C  
ATOM    672  CD1 LEU A  43       8.527  -9.623  23.331  1.00  1.05           C  
ATOM    673  CD2 LEU A  43      10.146 -11.242  22.377  1.00  1.05           C  
ATOM    674  H   LEU A  43      10.249 -12.308  26.021  1.00  1.05           H  
ATOM    675  HA  LEU A  43      12.213 -11.413  23.959  1.00  1.05           H  
ATOM    676 1HB  LEU A  43      10.131  -9.783  25.392  1.00  1.05           H  
ATOM    677 2HB  LEU A  43      11.039  -9.328  24.009  1.00  1.05           H  
ATOM    678  HG  LEU A  43       9.035 -11.489  24.152  1.00  1.05           H  
ATOM    679 1HD1 LEU A  43       7.756 -10.040  22.710  1.00  1.05           H  
ATOM    680 2HD1 LEU A  43       8.090  -9.260  24.268  1.00  1.05           H  
ATOM    681 3HD1 LEU A  43       9.010  -8.793  22.808  1.00  1.05           H  
ATOM    682 1HD2 LEU A  43       9.362 -11.657  21.742  1.00  1.05           H  
ATOM    683 2HD2 LEU A  43      10.648 -10.440  21.863  1.00  1.05           H  
ATOM    684 3HD2 LEU A  43      10.863 -12.026  22.624  1.00  1.05           H  
ATOM    685  N   THR A  44      13.925 -10.301  25.336  1.00  1.10           N  
ATOM    686  CA  THR A  44      15.060  -9.804  26.121  1.00  1.10           C  
ATOM    687  C   THR A  44      15.666  -8.531  25.516  1.00  1.10           C  
ATOM    688  O   THR A  44      15.158  -8.011  24.527  1.00  1.10           O  
ATOM    689  CB  THR A  44      16.159 -10.888  26.243  1.00  1.10           C  
ATOM    690  OG1 THR A  44      16.776 -11.100  24.963  1.00  1.10           O  
ATOM    691  CG2 THR A  44      15.537 -12.210  26.728  1.00  1.10           C  
ATOM    692  H   THR A  44      14.088 -10.523  24.365  1.00  1.10           H  
ATOM    693  HA  THR A  44      14.706  -9.563  27.123  1.00  1.10           H  
ATOM    694  HB  THR A  44      16.917 -10.572  26.955  1.00  1.10           H  
ATOM    695  HG1 THR A  44      17.493 -10.420  24.833  1.00  1.10           H  
ATOM    696 1HG2 THR A  44      16.314 -12.966  26.812  1.00  1.10           H  
ATOM    697 2HG2 THR A  44      15.071 -12.057  27.700  1.00  1.10           H  
ATOM    698 3HG2 THR A  44      14.788 -12.547  26.020  1.00  1.10           H  
ATOM    699  N   ASP A  45      16.776  -8.078  26.097  1.00  1.11           N  
ATOM    700  CA  ASP A  45      17.542  -6.849  25.792  1.00  1.11           C  
ATOM    701  C   ASP A  45      17.655  -6.300  24.351  1.00  1.11           C  
ATOM    702  O   ASP A  45      17.816  -5.092  24.164  1.00  1.11           O  
ATOM    703  CB  ASP A  45      18.955  -7.156  26.239  1.00  1.11           C  
ATOM    704  CG  ASP A  45      19.448  -8.447  25.522  1.00  1.11           C  
ATOM    705  OD1 ASP A  45      18.641  -9.056  24.795  1.00  1.11           O  
ATOM    706  OD2 ASP A  45      20.575  -8.817  25.698  1.00  1.11           O  
ATOM    707  H   ASP A  45      17.112  -8.618  26.883  1.00  1.11           H  
ATOM    708  HA  ASP A  45      17.121  -6.054  26.409  1.00  1.11           H  
ATOM    709 1HB  ASP A  45      19.616  -6.326  25.985  1.00  1.11           H  
ATOM    710 2HB  ASP A  45      18.988  -7.301  27.318  1.00  1.11           H  
ATOM    711  N   GLY A  46      17.593  -7.171  23.368  1.00  1.07           N  
ATOM    712  CA  GLY A  46      17.746  -6.824  21.957  1.00  1.07           C  
ATOM    713  C   GLY A  46      16.430  -6.331  21.363  1.00  1.07           C  
ATOM    714  O   GLY A  46      15.626  -5.681  22.043  1.00  1.07           O  
ATOM    715  H   GLY A  46      17.509  -8.142  23.661  1.00  1.07           H  
ATOM    716 1HA  GLY A  46      18.513  -6.057  21.852  1.00  1.07           H  
ATOM    717 2HA  GLY A  46      18.090  -7.700  21.409  1.00  1.07           H  
ATOM    718  N   ILE A  47      16.187  -6.637  20.086  1.00  1.02           N  
ATOM    719  CA  ILE A  47      14.957  -6.164  19.456  1.00  1.02           C  
ATOM    720  C   ILE A  47      13.731  -6.701  20.195  1.00  1.02           C  
ATOM    721  O   ILE A  47      12.669  -6.081  20.187  1.00  1.02           O  
ATOM    722  CB  ILE A  47      14.879  -6.527  17.965  1.00  1.02           C  
ATOM    723  CG1 ILE A  47      13.779  -5.693  17.349  1.00  1.02           C  
ATOM    724  CG2 ILE A  47      14.635  -8.023  17.739  1.00  1.02           C  
ATOM    725  CD1 ILE A  47      14.099  -4.216  17.345  1.00  1.02           C  
ATOM    726  H   ILE A  47      16.857  -7.174  19.554  1.00  1.02           H  
ATOM    727  HA  ILE A  47      14.936  -5.076  19.528  1.00  1.02           H  
ATOM    728  HB  ILE A  47      15.814  -6.243  17.483  1.00  1.02           H  
ATOM    729 1HG1 ILE A  47      13.606  -6.008  16.351  1.00  1.02           H  
ATOM    730 2HG1 ILE A  47      12.863  -5.845  17.923  1.00  1.02           H  
ATOM    731 1HG2 ILE A  47      14.592  -8.222  16.668  1.00  1.02           H  
ATOM    732 2HG2 ILE A  47      15.448  -8.597  18.182  1.00  1.02           H  
ATOM    733 3HG2 ILE A  47      13.703  -8.316  18.193  1.00  1.02           H  
ATOM    734 1HD1 ILE A  47      13.285  -3.654  16.915  1.00  1.02           H  
ATOM    735 2HD1 ILE A  47      14.260  -3.873  18.363  1.00  1.02           H  
ATOM    736 3HD1 ILE A  47      14.999  -4.040  16.763  1.00  1.02           H  
ATOM    737  N   GLY A  48      13.882  -7.854  20.845  1.00  0.95           N  
ATOM    738  CA  GLY A  48      12.804  -8.430  21.620  1.00  0.95           C  
ATOM    739  C   GLY A  48      12.321  -7.407  22.637  1.00  0.95           C  
ATOM    740  O   GLY A  48      11.125  -7.129  22.721  1.00  0.95           O  
ATOM    741  H   GLY A  48      14.772  -8.322  20.805  1.00  0.95           H  
ATOM    742 1HA  GLY A  48      11.988  -8.708  20.958  1.00  0.95           H  
ATOM    743 2HA  GLY A  48      13.149  -9.330  22.127  1.00  0.95           H  
ATOM    744  N   GLY A  49      13.250  -6.850  23.414  1.00  0.91           N  
ATOM    745  CA  GLY A  49      12.943  -5.857  24.430  1.00  0.91           C  
ATOM    746  C   GLY A  49      12.273  -4.629  23.828  1.00  0.91           C  
ATOM    747  O   GLY A  49      11.360  -4.058  24.433  1.00  0.91           O  
ATOM    748  H   GLY A  49      14.228  -7.129  23.311  1.00  0.91           H  
ATOM    749 1HA  GLY A  49      12.311  -6.303  25.194  1.00  0.91           H  
ATOM    750 2HA  GLY A  49      13.872  -5.562  24.918  1.00  0.91           H  
ATOM    751  N   GLU A  50      12.705  -4.219  22.632  1.00  0.89           N  
ATOM    752  CA  GLU A  50      12.050  -3.067  22.016  1.00  0.89           C  
ATOM    753  C   GLU A  50      10.579  -3.374  21.778  1.00  0.89           C  
ATOM    754  O   GLU A  50       9.701  -2.585  22.132  1.00  0.89           O  
ATOM    755  CB  GLU A  50      12.691  -2.660  20.705  1.00  0.89           C  
ATOM    756  CG  GLU A  50      12.011  -1.488  20.107  1.00  0.89           C  
ATOM    757  CD  GLU A  50      12.596  -1.008  18.880  1.00  0.89           C  
ATOM    758  OE1 GLU A  50      13.731  -1.282  18.600  1.00  0.89           O  
ATOM    759  OE2 GLU A  50      11.885  -0.369  18.154  1.00  0.89           O  
ATOM    760  H   GLU A  50      13.489  -4.710  22.190  1.00  0.89           H  
ATOM    761  HA  GLU A  50      12.113  -2.225  22.704  1.00  0.89           H  
ATOM    762 1HB  GLU A  50      13.746  -2.433  20.852  1.00  0.89           H  
ATOM    763 2HB  GLU A  50      12.618  -3.483  20.000  1.00  0.89           H  
ATOM    764 1HG  GLU A  50      11.004  -1.782  19.909  1.00  0.89           H  
ATOM    765 2HG  GLU A  50      11.985  -0.680  20.835  1.00  0.89           H  
ATOM    766  N   ILE A  51      10.312  -4.552  21.218  1.00  0.91           N  
ATOM    767  CA  ILE A  51       8.945  -4.980  20.971  1.00  0.91           C  
ATOM    768  C   ILE A  51       8.194  -5.117  22.273  1.00  0.91           C  
ATOM    769  O   ILE A  51       7.054  -4.696  22.366  1.00  0.91           O  
ATOM    770  CB  ILE A  51       8.887  -6.284  20.163  1.00  0.91           C  
ATOM    771  CG1 ILE A  51       9.419  -6.037  18.758  1.00  0.91           C  
ATOM    772  CG2 ILE A  51       7.473  -6.832  20.118  1.00  0.91           C  
ATOM    773  CD1 ILE A  51       8.587  -5.040  18.008  1.00  0.91           C  
ATOM    774  H   ILE A  51      11.090  -5.162  20.953  1.00  0.91           H  
ATOM    775  HA  ILE A  51       8.448  -4.211  20.384  1.00  0.91           H  
ATOM    776  HB  ILE A  51       9.544  -7.021  20.634  1.00  0.91           H  
ATOM    777 1HG1 ILE A  51      10.448  -5.674  18.820  1.00  0.91           H  
ATOM    778 2HG1 ILE A  51       9.418  -6.970  18.208  1.00  0.91           H  
ATOM    779 1HG2 ILE A  51       7.458  -7.766  19.556  1.00  0.91           H  
ATOM    780 2HG2 ILE A  51       7.143  -7.011  21.133  1.00  0.91           H  
ATOM    781 3HG2 ILE A  51       6.810  -6.110  19.643  1.00  0.91           H  
ATOM    782 1HD1 ILE A  51       8.966  -4.901  17.025  1.00  0.91           H  
ATOM    783 2HD1 ILE A  51       7.582  -5.427  17.943  1.00  0.91           H  
ATOM    784 3HD1 ILE A  51       8.586  -4.090  18.534  1.00  0.91           H  
ATOM    785  N   ASP A  52       8.856  -5.641  23.308  1.00  0.95           N  
ATOM    786  CA  ASP A  52       8.278  -5.824  24.639  1.00  0.95           C  
ATOM    787  C   ASP A  52       7.870  -4.484  25.254  1.00  0.95           C  
ATOM    788  O   ASP A  52       6.992  -4.448  26.119  1.00  0.95           O  
ATOM    789  CB  ASP A  52       9.261  -6.573  25.547  1.00  0.95           C  
ATOM    790  CG  ASP A  52       8.661  -7.099  26.830  1.00  0.95           C  
ATOM    791  OD1 ASP A  52       7.560  -7.545  26.772  1.00  0.95           O  
ATOM    792  OD2 ASP A  52       9.329  -7.152  27.848  1.00  0.95           O  
ATOM    793  H   ASP A  52       9.804  -5.968  23.152  1.00  0.95           H  
ATOM    794  HA  ASP A  52       7.380  -6.434  24.537  1.00  0.95           H  
ATOM    795 1HB  ASP A  52       9.713  -7.386  24.997  1.00  0.95           H  
ATOM    796 2HB  ASP A  52      10.060  -5.892  25.816  1.00  0.95           H  
ATOM    797  N   GLY A  53       8.528  -3.395  24.829  1.00  1.01           N  
ATOM    798  CA  GLY A  53       8.203  -2.040  25.256  1.00  1.01           C  
ATOM    799  C   GLY A  53       6.746  -1.682  24.905  1.00  1.01           C  
ATOM    800  O   GLY A  53       6.113  -0.877  25.597  1.00  1.01           O  
ATOM    801  H   GLY A  53       9.304  -3.523  24.178  1.00  1.01           H  
ATOM    802 1HA  GLY A  53       8.364  -1.946  26.328  1.00  1.01           H  
ATOM    803 2HA  GLY A  53       8.880  -1.344  24.762  1.00  1.01           H  
ATOM    804  N   ALA A  54       6.226  -2.277  23.827  1.00  1.07           N  
ATOM    805  CA  ALA A  54       4.854  -2.105  23.353  1.00  1.07           C  
ATOM    806  C   ALA A  54       4.128  -3.392  23.671  1.00  1.07           C  
ATOM    807  O   ALA A  54       4.780  -4.413  23.766  1.00  1.07           O  
ATOM    808  CB  ALA A  54       4.825  -1.836  21.867  1.00  1.07           C  
ATOM    809  H   ALA A  54       6.799  -2.950  23.320  1.00  1.07           H  
ATOM    810  HA  ALA A  54       4.383  -1.290  23.898  1.00  1.07           H  
ATOM    811 1HB  ALA A  54       3.796  -1.737  21.530  1.00  1.07           H  
ATOM    812 2HB  ALA A  54       5.363  -0.928  21.666  1.00  1.07           H  
ATOM    813 3HB  ALA A  54       5.302  -2.670  21.344  1.00  1.07           H  
ATOM    814  N   GLU A  55       2.798  -3.392  23.847  1.00  1.11           N  
ATOM    815  CA  GLU A  55       2.023  -4.645  24.098  1.00  1.11           C  
ATOM    816  C   GLU A  55       2.264  -5.232  25.541  1.00  1.11           C  
ATOM    817  O   GLU A  55       1.325  -5.593  26.262  1.00  1.11           O  
ATOM    818  CB  GLU A  55       2.308  -5.691  22.990  1.00  1.11           C  
ATOM    819  CG  GLU A  55       1.887  -5.211  21.538  1.00  1.11           C  
ATOM    820  CD  GLU A  55       1.937  -6.294  20.420  1.00  1.11           C  
ATOM    821  OE1 GLU A  55       2.597  -7.273  20.592  1.00  1.11           O  
ATOM    822  OE2 GLU A  55       1.219  -6.141  19.418  1.00  1.11           O  
ATOM    823  H   GLU A  55       2.294  -2.520  23.791  1.00  1.11           H  
ATOM    824  HA  GLU A  55       0.961  -4.396  24.028  1.00  1.11           H  
ATOM    825 1HB  GLU A  55       3.334  -6.023  22.974  1.00  1.11           H  
ATOM    826 2HB  GLU A  55       1.716  -6.573  23.210  1.00  1.11           H  
ATOM    827 1HG  GLU A  55       0.910  -4.788  21.582  1.00  1.11           H  
ATOM    828 2HG  GLU A  55       2.564  -4.408  21.259  1.00  1.11           H  
ATOM    829  N   ASN A  56       3.524  -5.239  25.944  1.00  1.13           N  
ATOM    830  CA  ASN A  56       4.080  -5.544  27.246  1.00  1.13           C  
ATOM    831  C   ASN A  56       3.752  -6.929  27.770  1.00  1.13           C  
ATOM    832  O   ASN A  56       3.973  -7.944  27.094  1.00  1.13           O  
ATOM    833  CB  ASN A  56       3.591  -4.485  28.238  1.00  1.13           C  
ATOM    834  CG  ASN A  56       3.961  -3.047  27.853  1.00  1.13           C  
ATOM    835  OD1 ASN A  56       3.089  -2.170  27.948  1.00  1.13           O  
ATOM    836  ND2 ASN A  56       5.148  -2.800  27.398  1.00  1.13           N  
ATOM    837  H   ASN A  56       4.202  -4.994  25.244  1.00  1.13           H  
ATOM    838  HA  ASN A  56       5.164  -5.491  27.173  1.00  1.13           H  
ATOM    839 1HB  ASN A  56       2.508  -4.545  28.353  1.00  1.13           H  
ATOM    840 2HB  ASN A  56       4.044  -4.673  29.213  1.00  1.13           H  
ATOM    841 1HD2 ASN A  56       5.391  -1.865  27.088  1.00  1.13           H  
ATOM    842 2HD2 ASN A  56       5.826  -3.539  27.269  1.00  1.13           H  
ATOM    843  N   ASP A  57       3.155  -6.975  28.960  1.00  1.11           N  
ATOM    844  CA  ASP A  57       2.838  -8.227  29.605  1.00  1.11           C  
ATOM    845  C   ASP A  57       1.914  -9.089  28.775  1.00  1.11           C  
ATOM    846  O   ASP A  57       1.937 -10.309  28.902  1.00  1.11           O  
ATOM    847  CB  ASP A  57       2.196  -7.975  30.961  1.00  1.11           C  
ATOM    848  CG  ASP A  57       3.173  -7.414  31.996  1.00  1.11           C  
ATOM    849  OD1 ASP A  57       4.357  -7.429  31.748  1.00  1.11           O  
ATOM    850  OD2 ASP A  57       2.721  -6.967  33.021  1.00  1.11           O  
ATOM    851  H   ASP A  57       2.947  -6.121  29.451  1.00  1.11           H  
ATOM    852  HA  ASP A  57       3.769  -8.773  29.758  1.00  1.11           H  
ATOM    853 1HB  ASP A  57       1.366  -7.278  30.842  1.00  1.11           H  
ATOM    854 2HB  ASP A  57       1.782  -8.910  31.342  1.00  1.11           H  
ATOM    855  N   GLU A  58       1.060  -8.488  27.946  1.00  1.07           N  
ATOM    856  CA  GLU A  58       0.163  -9.329  27.179  1.00  1.07           C  
ATOM    857  C   GLU A  58       0.949 -10.158  26.163  1.00  1.07           C  
ATOM    858  O   GLU A  58       0.567 -11.287  25.842  1.00  1.07           O  
ATOM    859  CB  GLU A  58      -0.940  -8.509  26.514  1.00  1.07           C  
ATOM    860  CG  GLU A  58      -1.936  -7.903  27.503  1.00  1.07           C  
ATOM    861  CD  GLU A  58      -3.097  -7.169  26.853  1.00  1.07           C  
ATOM    862  OE1 GLU A  58      -3.139  -7.076  25.652  1.00  1.07           O  
ATOM    863  OE2 GLU A  58      -3.946  -6.703  27.577  1.00  1.07           O  
ATOM    864  H   GLU A  58       1.069  -7.475  27.798  1.00  1.07           H  
ATOM    865  HA  GLU A  58      -0.322 -10.024  27.865  1.00  1.07           H  
ATOM    866 1HB  GLU A  58      -0.494  -7.693  25.940  1.00  1.07           H  
ATOM    867 2HB  GLU A  58      -1.499  -9.138  25.826  1.00  1.07           H  
ATOM    868 1HG  GLU A  58      -2.332  -8.702  28.128  1.00  1.07           H  
ATOM    869 2HG  GLU A  58      -1.394  -7.212  28.149  1.00  1.07           H  
ATOM    870  N   LEU A  59       2.035  -9.586  25.627  1.00  1.02           N  
ATOM    871  CA  LEU A  59       2.825 -10.286  24.630  1.00  1.02           C  
ATOM    872  C   LEU A  59       3.671 -11.328  25.310  1.00  1.02           C  
ATOM    873  O   LEU A  59       3.732 -12.467  24.854  1.00  1.02           O  
ATOM    874  CB  LEU A  59       3.678  -9.335  23.798  1.00  1.02           C  
ATOM    875  CG  LEU A  59       4.508 -10.015  22.716  1.00  1.02           C  
ATOM    876  CD1 LEU A  59       3.588 -10.780  21.759  1.00  1.02           C  
ATOM    877  CD2 LEU A  59       5.277  -8.965  21.963  1.00  1.02           C  
ATOM    878  H   LEU A  59       2.354  -8.681  25.964  1.00  1.02           H  
ATOM    879  HA  LEU A  59       2.152 -10.801  23.951  1.00  1.02           H  
ATOM    880 1HB  LEU A  59       3.037  -8.608  23.315  1.00  1.02           H  
ATOM    881 2HB  LEU A  59       4.361  -8.798  24.465  1.00  1.02           H  
ATOM    882  HG  LEU A  59       5.187 -10.707  23.174  1.00  1.02           H  
ATOM    883 1HD1 LEU A  59       4.179 -11.263  20.998  1.00  1.02           H  
ATOM    884 2HD1 LEU A  59       3.031 -11.533  22.315  1.00  1.02           H  
ATOM    885 3HD1 LEU A  59       2.888 -10.081  21.289  1.00  1.02           H  
ATOM    886 1HD2 LEU A  59       5.879  -9.430  21.189  1.00  1.02           H  
ATOM    887 2HD2 LEU A  59       4.584  -8.263  21.504  1.00  1.02           H  
ATOM    888 3HD2 LEU A  59       5.919  -8.425  22.660  1.00  1.02           H  
ATOM    889  N   GLN A  60       4.320 -10.952  26.418  1.00  0.97           N  
ATOM    890  CA  GLN A  60       5.154 -11.921  27.122  1.00  0.97           C  
ATOM    891  C   GLN A  60       4.282 -13.086  27.583  1.00  0.97           C  
ATOM    892  O   GLN A  60       4.696 -14.246  27.506  1.00  0.97           O  
ATOM    893  CB  GLN A  60       5.847 -11.274  28.325  1.00  0.97           C  
ATOM    894  CG  GLN A  60       6.977 -10.254  28.007  1.00  0.97           C  
ATOM    895  CD  GLN A  60       8.408 -10.843  27.585  1.00  0.97           C  
ATOM    896  OE1 GLN A  60       8.576 -11.967  27.059  1.00  0.97           O  
ATOM    897  NE2 GLN A  60       9.451 -10.040  27.880  1.00  0.97           N  
ATOM    898  H   GLN A  60       4.230  -9.990  26.754  1.00  0.97           H  
ATOM    899  HA  GLN A  60       5.912 -12.301  26.446  1.00  0.97           H  
ATOM    900 1HB  GLN A  60       5.097 -10.747  28.917  1.00  0.97           H  
ATOM    901 2HB  GLN A  60       6.267 -12.051  28.959  1.00  0.97           H  
ATOM    902 1HG  GLN A  60       6.614  -9.664  27.166  1.00  0.97           H  
ATOM    903 2HG  GLN A  60       7.120  -9.595  28.866  1.00  0.97           H  
ATOM    904 1HE2 GLN A  60      10.423 -10.300  27.682  1.00  0.97           H  
ATOM    905 2HE2 GLN A  60       9.295  -9.097  28.274  1.00  0.97           H  
ATOM    906  N   ALA A  61       3.049 -12.788  28.017  1.00  0.92           N  
ATOM    907  CA  ALA A  61       2.132 -13.833  28.420  1.00  0.92           C  
ATOM    908  C   ALA A  61       1.787 -14.720  27.240  1.00  0.92           C  
ATOM    909  O   ALA A  61       1.825 -15.944  27.356  1.00  0.92           O  
ATOM    910  CB  ALA A  61       0.862 -13.229  28.990  1.00  0.92           C  
ATOM    911  H   ALA A  61       2.740 -11.821  28.097  1.00  0.92           H  
ATOM    912  HA  ALA A  61       2.619 -14.443  29.180  1.00  0.92           H  
ATOM    913 1HB  ALA A  61       0.189 -14.022  29.301  1.00  0.92           H  
ATOM    914 2HB  ALA A  61       1.111 -12.603  29.846  1.00  0.92           H  
ATOM    915 3HB  ALA A  61       0.381 -12.620  28.226  1.00  0.92           H  
ATOM    916  N   ALA A  62       1.497 -14.122  26.076  1.00  0.89           N  
ATOM    917  CA  ALA A  62       1.156 -14.925  24.912  1.00  0.89           C  
ATOM    918  C   ALA A  62       2.313 -15.833  24.535  1.00  0.89           C  
ATOM    919  O   ALA A  62       2.129 -17.025  24.280  1.00  0.89           O  
ATOM    920  CB  ALA A  62       0.805 -14.018  23.749  1.00  0.89           C  
ATOM    921  H   ALA A  62       1.463 -13.104  26.003  1.00  0.89           H  
ATOM    922  HA  ALA A  62       0.298 -15.546  25.164  1.00  0.89           H  
ATOM    923 1HB  ALA A  62       0.535 -14.623  22.887  1.00  0.89           H  
ATOM    924 2HB  ALA A  62      -0.031 -13.376  24.025  1.00  0.89           H  
ATOM    925 3HB  ALA A  62       1.667 -13.400  23.504  1.00  0.89           H  
ATOM    926  N   LEU A  63       3.519 -15.288  24.586  1.00  0.87           N  
ATOM    927  CA  LEU A  63       4.715 -16.031  24.252  1.00  0.87           C  
ATOM    928  C   LEU A  63       4.927 -17.197  25.199  1.00  0.87           C  
ATOM    929  O   LEU A  63       5.203 -18.312  24.748  1.00  0.87           O  
ATOM    930  CB  LEU A  63       5.882 -15.057  24.287  1.00  0.87           C  
ATOM    931  CG  LEU A  63       5.926 -14.063  23.119  1.00  0.87           C  
ATOM    932  CD1 LEU A  63       6.855 -12.951  23.407  1.00  0.87           C  
ATOM    933  CD2 LEU A  63       6.477 -14.762  21.919  1.00  0.87           C  
ATOM    934  H   LEU A  63       3.605 -14.302  24.830  1.00  0.87           H  
ATOM    935  HA  LEU A  63       4.610 -16.420  23.242  1.00  0.87           H  
ATOM    936 1HB  LEU A  63       5.841 -14.491  25.209  1.00  0.87           H  
ATOM    937 2HB  LEU A  63       6.775 -15.629  24.285  1.00  0.87           H  
ATOM    938  HG  LEU A  63       4.923 -13.683  22.928  1.00  0.87           H  
ATOM    939 1HD1 LEU A  63       6.887 -12.285  22.555  1.00  0.87           H  
ATOM    940 2HD1 LEU A  63       6.527 -12.408  24.280  1.00  0.87           H  
ATOM    941 3HD1 LEU A  63       7.842 -13.362  23.585  1.00  0.87           H  
ATOM    942 1HD2 LEU A  63       6.507 -14.086  21.104  1.00  0.87           H  
ATOM    943 2HD2 LEU A  63       7.475 -15.076  22.137  1.00  0.87           H  
ATOM    944 3HD2 LEU A  63       5.879 -15.614  21.668  1.00  0.87           H  
ATOM    945  N   LYS A  64       4.705 -16.976  26.498  1.00  0.86           N  
ATOM    946  CA  LYS A  64       4.848 -18.046  27.473  1.00  0.86           C  
ATOM    947  C   LYS A  64       3.799 -19.118  27.225  1.00  0.86           C  
ATOM    948  O   LYS A  64       4.102 -20.310  27.258  1.00  0.86           O  
ATOM    949  CB  LYS A  64       4.717 -17.529  28.903  1.00  0.86           C  
ATOM    950  CG  LYS A  64       4.911 -18.623  29.989  1.00  0.86           C  
ATOM    951  CD  LYS A  64       6.345 -19.178  29.979  1.00  0.86           C  
ATOM    952  CE  LYS A  64       6.671 -19.993  31.264  1.00  0.86           C  
ATOM    953  NZ  LYS A  64       5.979 -21.342  31.324  1.00  0.86           N  
ATOM    954  H   LYS A  64       4.478 -16.034  26.820  1.00  0.86           H  
ATOM    955  HA  LYS A  64       5.832 -18.497  27.353  1.00  0.86           H  
ATOM    956 1HB  LYS A  64       5.447 -16.736  29.070  1.00  0.86           H  
ATOM    957 2HB  LYS A  64       3.726 -17.088  29.034  1.00  0.86           H  
ATOM    958 1HG  LYS A  64       4.694 -18.205  30.970  1.00  0.86           H  
ATOM    959 2HG  LYS A  64       4.216 -19.450  29.803  1.00  0.86           H  
ATOM    960 1HD  LYS A  64       6.458 -19.843  29.117  1.00  0.86           H  
ATOM    961 2HD  LYS A  64       7.056 -18.361  29.883  1.00  0.86           H  
ATOM    962 1HE  LYS A  64       7.746 -20.150  31.317  1.00  0.86           H  
ATOM    963 2HE  LYS A  64       6.358 -19.407  32.126  1.00  0.86           H  
ATOM    964 1HZ  LYS A  64       6.221 -21.814  32.167  1.00  0.86           H  
ATOM    965 2HZ  LYS A  64       4.958 -21.288  31.271  1.00  0.86           H  
ATOM    966 3HZ  LYS A  64       6.241 -21.942  30.536  1.00  0.86           H  
ATOM    967  N   LYS A  65       2.562 -18.703  26.936  1.00  0.84           N  
ATOM    968  CA  LYS A  65       1.503 -19.672  26.707  1.00  0.84           C  
ATOM    969  C   LYS A  65       1.855 -20.565  25.529  1.00  0.84           C  
ATOM    970  O   LYS A  65       1.600 -21.771  25.579  1.00  0.84           O  
ATOM    971  CB  LYS A  65       0.166 -18.965  26.482  1.00  0.84           C  
ATOM    972  CG  LYS A  65      -0.423 -18.320  27.745  1.00  0.84           C  
ATOM    973  CD  LYS A  65      -1.708 -17.569  27.442  1.00  0.84           C  
ATOM    974  CE  LYS A  65      -2.261 -16.898  28.689  1.00  0.84           C  
ATOM    975  NZ  LYS A  65      -3.506 -16.131  28.401  1.00  0.84           N  
ATOM    976  H   LYS A  65       2.349 -17.706  26.910  1.00  0.84           H  
ATOM    977  HA  LYS A  65       1.416 -20.303  27.591  1.00  0.84           H  
ATOM    978 1HB  LYS A  65       0.297 -18.180  25.738  1.00  0.84           H  
ATOM    979 2HB  LYS A  65      -0.560 -19.673  26.086  1.00  0.84           H  
ATOM    980 1HG  LYS A  65      -0.638 -19.099  28.474  1.00  0.84           H  
ATOM    981 2HG  LYS A  65       0.298 -17.641  28.182  1.00  0.84           H  
ATOM    982 1HD  LYS A  65      -1.503 -16.803  26.691  1.00  0.84           H  
ATOM    983 2HD  LYS A  65      -2.450 -18.257  27.043  1.00  0.84           H  
ATOM    984 1HE  LYS A  65      -2.478 -17.659  29.436  1.00  0.84           H  
ATOM    985 2HE  LYS A  65      -1.509 -16.214  29.087  1.00  0.84           H  
ATOM    986 1HZ  LYS A  65      -3.842 -15.700  29.251  1.00  0.84           H  
ATOM    987 2HZ  LYS A  65      -3.308 -15.415  27.716  1.00  0.84           H  
ATOM    988 3HZ  LYS A  65      -4.213 -16.757  28.040  1.00  0.84           H  
ATOM    989  N   TYR A  66       2.491 -20.004  24.500  1.00  0.83           N  
ATOM    990  CA  TYR A  66       2.885 -20.812  23.359  1.00  0.83           C  
ATOM    991  C   TYR A  66       4.115 -21.659  23.685  1.00  0.83           C  
ATOM    992  O   TYR A  66       4.185 -22.840  23.322  1.00  0.83           O  
ATOM    993  CB  TYR A  66       3.125 -19.928  22.142  1.00  0.83           C  
ATOM    994  CG  TYR A  66       1.837 -19.394  21.557  1.00  0.83           C  
ATOM    995  CD1 TYR A  66       1.558 -18.039  21.552  1.00  0.83           C  
ATOM    996  CD2 TYR A  66       0.922 -20.282  21.042  1.00  0.83           C  
ATOM    997  CE1 TYR A  66       0.375 -17.575  21.035  1.00  0.83           C  
ATOM    998  CE2 TYR A  66      -0.264 -19.821  20.516  1.00  0.83           C  
ATOM    999  CZ  TYR A  66      -0.538 -18.468  20.513  1.00  0.83           C  
ATOM   1000  OH  TYR A  66      -1.726 -18.007  19.993  1.00  0.83           O  
ATOM   1001  H   TYR A  66       2.659 -18.995  24.500  1.00  0.83           H  
ATOM   1002  HA  TYR A  66       2.069 -21.488  23.122  1.00  0.83           H  
ATOM   1003 1HB  TYR A  66       3.752 -19.078  22.431  1.00  0.83           H  
ATOM   1004 2HB  TYR A  66       3.651 -20.492  21.373  1.00  0.83           H  
ATOM   1005  HD1 TYR A  66       2.280 -17.338  21.956  1.00  0.83           H  
ATOM   1006  HD2 TYR A  66       1.140 -21.348  21.053  1.00  0.83           H  
ATOM   1007  HE1 TYR A  66       0.163 -16.509  21.036  1.00  0.83           H  
ATOM   1008  HE2 TYR A  66      -0.989 -20.524  20.106  1.00  0.83           H  
ATOM   1009  HH  TYR A  66      -2.261 -18.754  19.711  1.00  0.83           H  
ATOM   1010  N   ALA A  67       5.049 -21.110  24.463  1.00  0.82           N  
ATOM   1011  CA  ALA A  67       6.227 -21.886  24.826  1.00  0.82           C  
ATOM   1012  C   ALA A  67       5.791 -23.142  25.563  1.00  0.82           C  
ATOM   1013  O   ALA A  67       6.377 -24.205  25.391  1.00  0.82           O  
ATOM   1014  CB  ALA A  67       7.168 -21.079  25.701  1.00  0.82           C  
ATOM   1015  H   ALA A  67       4.971 -20.140  24.761  1.00  0.82           H  
ATOM   1016  HA  ALA A  67       6.743 -22.178  23.911  1.00  0.82           H  
ATOM   1017 1HB  ALA A  67       8.040 -21.680  25.948  1.00  0.82           H  
ATOM   1018 2HB  ALA A  67       7.488 -20.180  25.179  1.00  0.82           H  
ATOM   1019 3HB  ALA A  67       6.649 -20.799  26.614  1.00  0.82           H  
ATOM   1020  N   ASP A  68       4.745 -23.026  26.379  1.00  0.81           N  
ATOM   1021  CA  ASP A  68       4.231 -24.176  27.095  1.00  0.81           C  
ATOM   1022  C   ASP A  68       3.335 -25.074  26.212  1.00  0.81           C  
ATOM   1023  O   ASP A  68       3.479 -26.297  26.217  1.00  0.81           O  
ATOM   1024  CB  ASP A  68       3.443 -23.701  28.321  1.00  0.81           C  
ATOM   1025  CG  ASP A  68       4.323 -23.021  29.402  1.00  0.81           C  
ATOM   1026  OD1 ASP A  68       5.536 -23.116  29.350  1.00  0.81           O  
ATOM   1027  OD2 ASP A  68       3.790 -22.385  30.301  1.00  0.81           O  
ATOM   1028  H   ASP A  68       4.318 -22.109  26.515  1.00  0.81           H  
ATOM   1029  HA  ASP A  68       5.078 -24.771  27.434  1.00  0.81           H  
ATOM   1030 1HB  ASP A  68       2.686 -22.981  27.992  1.00  0.81           H  
ATOM   1031 2HB  ASP A  68       2.919 -24.545  28.765  1.00  0.81           H  
ATOM   1032  N   ALA A  69       2.401 -24.470  25.458  1.00  0.79           N  
ATOM   1033  CA  ALA A  69       1.442 -25.206  24.620  1.00  0.79           C  
ATOM   1034  C   ALA A  69       2.055 -25.951  23.437  1.00  0.79           C  
ATOM   1035  O   ALA A  69       1.624 -27.055  23.100  1.00  0.79           O  
ATOM   1036  CB  ALA A  69       0.405 -24.249  24.065  1.00  0.79           C  
ATOM   1037  H   ALA A  69       2.322 -23.457  25.480  1.00  0.79           H  
ATOM   1038  HA  ALA A  69       0.950 -25.938  25.259  1.00  0.79           H  
ATOM   1039 1HB  ALA A  69      -0.328 -24.805  23.486  1.00  0.79           H  
ATOM   1040 2HB  ALA A  69      -0.091 -23.732  24.886  1.00  0.79           H  
ATOM   1041 3HB  ALA A  69       0.896 -23.523  23.426  1.00  0.79           H  
ATOM   1042  N   LYS A  70       3.030 -25.329  22.784  1.00  0.78           N  
ATOM   1043  CA  LYS A  70       3.658 -25.881  21.592  1.00  0.78           C  
ATOM   1044  C   LYS A  70       5.077 -26.343  21.862  1.00  0.78           C  
ATOM   1045  O   LYS A  70       5.565 -27.283  21.228  1.00  0.78           O  
ATOM   1046  CB  LYS A  70       3.681 -24.828  20.484  1.00  0.78           C  
ATOM   1047  CG  LYS A  70       2.301 -24.405  19.968  1.00  0.78           C  
ATOM   1048  CD  LYS A  70       2.420 -23.342  18.876  1.00  0.78           C  
ATOM   1049  CE  LYS A  70       1.055 -22.938  18.323  1.00  0.78           C  
ATOM   1050  NZ  LYS A  70       0.413 -24.050  17.556  1.00  0.78           N  
ATOM   1051  H   LYS A  70       3.342 -24.421  23.107  1.00  0.78           H  
ATOM   1052  HA  LYS A  70       3.080 -26.742  21.259  1.00  0.78           H  
ATOM   1053 1HB  LYS A  70       4.190 -23.933  20.857  1.00  0.78           H  
ATOM   1054 2HB  LYS A  70       4.260 -25.202  19.642  1.00  0.78           H  
ATOM   1055 1HG  LYS A  70       1.777 -25.275  19.572  1.00  0.78           H  
ATOM   1056 2HG  LYS A  70       1.721 -23.998  20.796  1.00  0.78           H  
ATOM   1057 1HD  LYS A  70       2.905 -22.458  19.293  1.00  0.78           H  
ATOM   1058 2HD  LYS A  70       3.035 -23.721  18.061  1.00  0.78           H  
ATOM   1059 1HE  LYS A  70       0.404 -22.664  19.147  1.00  0.78           H  
ATOM   1060 2HE  LYS A  70       1.177 -22.076  17.666  1.00  0.78           H  
ATOM   1061 1HZ  LYS A  70      -0.486 -23.746  17.209  1.00  0.78           H  
ATOM   1062 2HZ  LYS A  70       1.004 -24.310  16.778  1.00  0.78           H  
ATOM   1063 3HZ  LYS A  70       0.286 -24.849  18.162  1.00  0.78           H  
ATOM   1064  N   GLY A  71       5.727 -25.699  22.821  1.00  0.77           N  
ATOM   1065  CA  GLY A  71       7.120 -25.979  23.122  1.00  0.77           C  
ATOM   1066  C   GLY A  71       8.009 -24.900  22.508  1.00  0.77           C  
ATOM   1067  O   GLY A  71       7.521 -24.033  21.784  1.00  0.77           O  
ATOM   1068  H   GLY A  71       5.261 -24.933  23.307  1.00  0.77           H  
ATOM   1069 1HA  GLY A  71       7.261 -26.037  24.198  1.00  0.77           H  
ATOM   1070 2HA  GLY A  71       7.375 -26.952  22.709  1.00  0.77           H  
ATOM   1071  N   PRO A  72       9.318 -24.940  22.776  1.00  0.78           N  
ATOM   1072  CA  PRO A  72      10.315 -23.984  22.333  1.00  0.78           C  
ATOM   1073  C   PRO A  72      10.523 -24.078  20.830  1.00  0.78           C  
ATOM   1074  O   PRO A  72      10.256 -25.115  20.217  1.00  0.78           O  
ATOM   1075  CB  PRO A  72      11.563 -24.412  23.113  1.00  0.78           C  
ATOM   1076  CG  PRO A  72      11.356 -25.886  23.399  1.00  0.78           C  
ATOM   1077  CD  PRO A  72       9.858 -26.042  23.595  1.00  0.78           C  
ATOM   1078  HA  PRO A  72      10.002 -22.967  22.618  1.00  0.78           H  
ATOM   1079 1HB  PRO A  72      12.458 -24.214  22.497  1.00  0.78           H  
ATOM   1080 2HB  PRO A  72      11.664 -23.800  24.018  1.00  0.78           H  
ATOM   1081 1HG  PRO A  72      11.739 -26.484  22.559  1.00  0.78           H  
ATOM   1082 2HG  PRO A  72      11.935 -26.181  24.288  1.00  0.78           H  
ATOM   1083 1HD  PRO A  72       9.552 -27.019  23.209  1.00  0.78           H  
ATOM   1084 2HD  PRO A  72       9.593 -25.906  24.656  1.00  0.78           H  
ATOM   1085  N   LEU A  73      10.998 -22.997  20.233  1.00  0.80           N  
ATOM   1086  CA  LEU A  73      11.261 -23.008  18.802  1.00  0.80           C  
ATOM   1087  C   LEU A  73      12.651 -23.543  18.513  1.00  0.80           C  
ATOM   1088  O   LEU A  73      13.578 -23.316  19.286  1.00  0.80           O  
ATOM   1089  CB  LEU A  73      11.181 -21.600  18.185  1.00  0.80           C  
ATOM   1090  CG  LEU A  73       9.867 -20.817  18.233  1.00  0.80           C  
ATOM   1091  CD1 LEU A  73      10.119 -19.427  17.572  1.00  0.80           C  
ATOM   1092  CD2 LEU A  73       8.784 -21.576  17.504  1.00  0.80           C  
ATOM   1093  H   LEU A  73      11.228 -22.187  20.804  1.00  0.80           H  
ATOM   1094  HA  LEU A  73      10.532 -23.654  18.316  1.00  0.80           H  
ATOM   1095 1HB  LEU A  73      11.929 -20.982  18.678  1.00  0.80           H  
ATOM   1096 2HB  LEU A  73      11.472 -21.681  17.132  1.00  0.80           H  
ATOM   1097  HG  LEU A  73       9.562 -20.664  19.269  1.00  0.80           H  
ATOM   1098 1HD1 LEU A  73       9.207 -18.831  17.577  1.00  0.80           H  
ATOM   1099 2HD1 LEU A  73      10.902 -18.897  18.121  1.00  0.80           H  
ATOM   1100 3HD1 LEU A  73      10.442 -19.574  16.545  1.00  0.80           H  
ATOM   1101 1HD2 LEU A  73       7.858 -21.009  17.533  1.00  0.80           H  
ATOM   1102 2HD2 LEU A  73       9.082 -21.728  16.471  1.00  0.80           H  
ATOM   1103 3HD2 LEU A  73       8.632 -22.543  17.984  1.00  0.80           H  
ATOM   1104  N   SER A  74      12.803 -24.233  17.394  1.00  0.82           N  
ATOM   1105  CA  SER A  74      14.123 -24.634  16.933  1.00  0.82           C  
ATOM   1106  C   SER A  74      14.687 -23.468  16.156  1.00  0.82           C  
ATOM   1107  O   SER A  74      13.953 -22.535  15.829  1.00  0.82           O  
ATOM   1108  CB  SER A  74      14.079 -25.820  16.005  1.00  0.82           C  
ATOM   1109  OG  SER A  74      13.572 -25.443  14.752  1.00  0.82           O  
ATOM   1110  H   SER A  74      11.992 -24.449  16.835  1.00  0.82           H  
ATOM   1111  HA  SER A  74      14.767 -24.844  17.789  1.00  0.82           H  
ATOM   1112 1HB  SER A  74      15.078 -26.236  15.889  1.00  0.82           H  
ATOM   1113 2HB  SER A  74      13.448 -26.594  16.438  1.00  0.82           H  
ATOM   1114  HG  SER A  74      13.444 -26.267  14.261  1.00  0.82           H  
ATOM   1115  N   VAL A  75      15.945 -23.564  15.764  1.00  0.84           N  
ATOM   1116  CA  VAL A  75      16.586 -22.526  14.963  1.00  0.84           C  
ATOM   1117  C   VAL A  75      16.044 -22.420  13.531  1.00  0.84           C  
ATOM   1118  O   VAL A  75      16.478 -21.557  12.768  1.00  0.84           O  
ATOM   1119  CB  VAL A  75      18.095 -22.732  14.953  1.00  0.84           C  
ATOM   1120  CG1 VAL A  75      18.627 -22.654  16.369  1.00  0.84           C  
ATOM   1121  CG2 VAL A  75      18.416 -24.082  14.329  1.00  0.84           C  
ATOM   1122  H   VAL A  75      16.487 -24.365  16.051  1.00  0.84           H  
ATOM   1123  HA  VAL A  75      16.398 -21.581  15.441  1.00  0.84           H  
ATOM   1124  HB  VAL A  75      18.561 -21.931  14.391  1.00  0.84           H  
ATOM   1125 1HG1 VAL A  75      19.716 -22.785  16.360  1.00  0.84           H  
ATOM   1126 2HG1 VAL A  75      18.385 -21.686  16.787  1.00  0.84           H  
ATOM   1127 3HG1 VAL A  75      18.172 -23.436  16.975  1.00  0.84           H  
ATOM   1128 1HG2 VAL A  75      19.496 -24.228  14.318  1.00  0.84           H  
ATOM   1129 2HG2 VAL A  75      17.947 -24.873  14.910  1.00  0.84           H  
ATOM   1130 3HG2 VAL A  75      18.035 -24.110  13.307  1.00  0.84           H  
ATOM   1131  N   GLY A  76      15.161 -23.345  13.134  1.00  0.84           N  
ATOM   1132  CA  GLY A  76      14.540 -23.283  11.827  1.00  0.84           C  
ATOM   1133  C   GLY A  76      13.037 -22.975  11.945  1.00  0.84           C  
ATOM   1134  O   GLY A  76      12.295 -23.122  10.962  1.00  0.84           O  
ATOM   1135  H   GLY A  76      14.833 -24.064  13.778  1.00  0.84           H  
ATOM   1136 1HA  GLY A  76      15.027 -22.513  11.227  1.00  0.84           H  
ATOM   1137 2HA  GLY A  76      14.685 -24.232  11.315  1.00  0.84           H  
ATOM   1138  N   GLY A  77      12.561 -22.603  13.148  1.00  0.83           N  
ATOM   1139  CA  GLY A  77      11.124 -22.383  13.335  1.00  0.83           C  
ATOM   1140  C   GLY A  77      10.655 -20.939  13.537  1.00  0.83           C  
ATOM   1141  O   GLY A  77      11.427 -19.968  13.475  1.00  0.83           O  
ATOM   1142  H   GLY A  77      13.188 -22.487  13.945  1.00  0.83           H  
ATOM   1143 1HA  GLY A  77      10.589 -22.806  12.487  1.00  0.83           H  
ATOM   1144 2HA  GLY A  77      10.808 -22.966  14.200  1.00  0.83           H  
ATOM   1145  N   PHE A  78       9.344 -20.833  13.786  1.00  0.82           N  
ATOM   1146  CA  PHE A  78       8.674 -19.562  14.006  1.00  0.82           C  
ATOM   1147  C   PHE A  78       7.356 -19.726  14.754  1.00  0.82           C  
ATOM   1148  O   PHE A  78       6.783 -20.818  14.805  1.00  0.82           O  
ATOM   1149  CB  PHE A  78       8.379 -18.879  12.681  1.00  0.82           C  
ATOM   1150  CG  PHE A  78       7.416 -19.579  11.812  1.00  0.82           C  
ATOM   1151  CD1 PHE A  78       6.074 -19.251  11.865  1.00  0.82           C  
ATOM   1152  CD2 PHE A  78       7.829 -20.558  10.934  1.00  0.82           C  
ATOM   1153  CE1 PHE A  78       5.163 -19.878  11.053  1.00  0.82           C  
ATOM   1154  CE2 PHE A  78       6.922 -21.195  10.116  1.00  0.82           C  
ATOM   1155  CZ  PHE A  78       5.586 -20.852  10.174  1.00  0.82           C  
ATOM   1156  H   PHE A  78       8.790 -21.676  13.819  1.00  0.82           H  
ATOM   1157  HA  PHE A  78       9.328 -18.924  14.594  1.00  0.82           H  
ATOM   1158 1HB  PHE A  78       7.976 -17.890  12.881  1.00  0.82           H  
ATOM   1159 2HB  PHE A  78       9.303 -18.777  12.126  1.00  0.82           H  
ATOM   1160  HD1 PHE A  78       5.746 -18.477  12.561  1.00  0.82           H  
ATOM   1161  HD2 PHE A  78       8.886 -20.822  10.887  1.00  0.82           H  
ATOM   1162  HE1 PHE A  78       4.110 -19.605  11.103  1.00  0.82           H  
ATOM   1163  HE2 PHE A  78       7.257 -21.964   9.423  1.00  0.82           H  
ATOM   1164  HZ  PHE A  78       4.867 -21.352   9.527  1.00  0.82           H  
ATOM   1165  N   LEU A  79       6.858 -18.611  15.269  1.00  0.80           N  
ATOM   1166  CA  LEU A  79       5.537 -18.515  15.882  1.00  0.80           C  
ATOM   1167  C   LEU A  79       4.816 -17.221  15.519  1.00  0.80           C  
ATOM   1168  O   LEU A  79       5.373 -16.135  15.642  1.00  0.80           O  
ATOM   1169  CB  LEU A  79       5.655 -18.579  17.393  1.00  0.80           C  
ATOM   1170  CG  LEU A  79       4.387 -18.317  18.177  1.00  0.80           C  
ATOM   1171  CD1 LEU A  79       3.369 -19.421  17.983  1.00  0.80           C  
ATOM   1172  CD2 LEU A  79       4.759 -18.167  19.582  1.00  0.80           C  
ATOM   1173  H   LEU A  79       7.447 -17.782  15.231  1.00  0.80           H  
ATOM   1174  HA  LEU A  79       4.935 -19.354  15.533  1.00  0.80           H  
ATOM   1175 1HB  LEU A  79       6.002 -19.569  17.666  1.00  0.80           H  
ATOM   1176 2HB  LEU A  79       6.401 -17.857  17.717  1.00  0.80           H  
ATOM   1177  HG  LEU A  79       3.940 -17.403  17.825  1.00  0.80           H  
ATOM   1178 1HD1 LEU A  79       2.472 -19.186  18.554  1.00  0.80           H  
ATOM   1179 2HD1 LEU A  79       3.112 -19.502  16.931  1.00  0.80           H  
ATOM   1180 3HD1 LEU A  79       3.788 -20.361  18.328  1.00  0.80           H  
ATOM   1181 1HD2 LEU A  79       3.889 -17.949  20.149  1.00  0.80           H  
ATOM   1182 2HD2 LEU A  79       5.195 -19.090  19.918  1.00  0.80           H  
ATOM   1183 3HD2 LEU A  79       5.475 -17.354  19.688  1.00  0.80           H  
ATOM   1184  N   LEU A  80       3.572 -17.330  15.073  1.00  0.80           N  
ATOM   1185  CA  LEU A  80       2.798 -16.132  14.773  1.00  0.80           C  
ATOM   1186  C   LEU A  80       1.806 -15.865  15.908  1.00  0.80           C  
ATOM   1187  O   LEU A  80       1.001 -16.735  16.248  1.00  0.80           O  
ATOM   1188  CB  LEU A  80       2.056 -16.301  13.445  1.00  0.80           C  
ATOM   1189  CG  LEU A  80       1.224 -15.148  13.010  1.00  0.80           C  
ATOM   1190  CD1 LEU A  80       2.142 -13.992  12.703  1.00  0.80           C  
ATOM   1191  CD2 LEU A  80       0.407 -15.561  11.813  1.00  0.80           C  
ATOM   1192  H   LEU A  80       3.152 -18.243  14.967  1.00  0.80           H  
ATOM   1193  HA  LEU A  80       3.467 -15.278  14.697  1.00  0.80           H  
ATOM   1194 1HB  LEU A  80       2.791 -16.485  12.661  1.00  0.80           H  
ATOM   1195 2HB  LEU A  80       1.406 -17.171  13.517  1.00  0.80           H  
ATOM   1196  HG  LEU A  80       0.560 -14.842  13.820  1.00  0.80           H  
ATOM   1197 1HD1 LEU A  80       1.563 -13.163  12.402  1.00  0.80           H  
ATOM   1198 2HD1 LEU A  80       2.704 -13.737  13.586  1.00  0.80           H  
ATOM   1199 3HD1 LEU A  80       2.824 -14.267  11.902  1.00  0.80           H  
ATOM   1200 1HD2 LEU A  80      -0.198 -14.747  11.471  1.00  0.80           H  
ATOM   1201 2HD2 LEU A  80       1.069 -15.862  11.031  1.00  0.80           H  
ATOM   1202 3HD2 LEU A  80      -0.233 -16.397  12.086  1.00  0.80           H  
ATOM   1203  N   ILE A  81       1.876 -14.673  16.496  1.00  0.83           N  
ATOM   1204  CA  ILE A  81       1.008 -14.295  17.606  1.00  0.83           C  
ATOM   1205  C   ILE A  81       0.081 -13.125  17.249  1.00  0.83           C  
ATOM   1206  O   ILE A  81       0.548 -12.105  16.736  1.00  0.83           O  
ATOM   1207  CB  ILE A  81       1.812 -13.933  18.870  1.00  0.83           C  
ATOM   1208  CG1 ILE A  81       2.576 -15.102  19.318  1.00  0.83           C  
ATOM   1209  CG2 ILE A  81       0.929 -13.428  20.003  1.00  0.83           C  
ATOM   1210  CD1 ILE A  81       3.389 -14.829  20.510  1.00  0.83           C  
ATOM   1211  H   ILE A  81       2.569 -14.001  16.168  1.00  0.83           H  
ATOM   1212  HA  ILE A  81       0.436 -15.171  17.869  1.00  0.83           H  
ATOM   1213  HB  ILE A  81       2.532 -13.152  18.609  1.00  0.83           H  
ATOM   1214 1HG1 ILE A  81       1.903 -15.910  19.509  1.00  0.83           H  
ATOM   1215 2HG1 ILE A  81       3.245 -15.398  18.523  1.00  0.83           H  
ATOM   1216 1HG2 ILE A  81       1.551 -13.176  20.858  1.00  0.83           H  
ATOM   1217 2HG2 ILE A  81       0.392 -12.547  19.684  1.00  0.83           H  
ATOM   1218 3HG2 ILE A  81       0.226 -14.197  20.289  1.00  0.83           H  
ATOM   1219 1HD1 ILE A  81       3.915 -15.715  20.773  1.00  0.83           H  
ATOM   1220 2HD1 ILE A  81       4.083 -14.032  20.308  1.00  0.83           H  
ATOM   1221 3HD1 ILE A  81       2.746 -14.541  21.336  1.00  0.83           H  
ATOM   1222  N   PRO A  82      -1.242 -13.225  17.479  1.00  0.86           N  
ATOM   1223  CA  PRO A  82      -2.196 -12.169  17.201  1.00  0.86           C  
ATOM   1224  C   PRO A  82      -1.718 -10.870  17.817  1.00  0.86           C  
ATOM   1225  O   PRO A  82      -1.233 -10.854  18.947  1.00  0.86           O  
ATOM   1226  CB  PRO A  82      -3.459 -12.693  17.887  1.00  0.86           C  
ATOM   1227  CG  PRO A  82      -3.332 -14.198  17.791  1.00  0.86           C  
ATOM   1228  CD  PRO A  82      -1.861 -14.480  17.990  1.00  0.86           C  
ATOM   1229  HA  PRO A  82      -2.341 -12.074  16.127  1.00  0.86           H  
ATOM   1230 1HB  PRO A  82      -3.500 -12.325  18.925  1.00  0.86           H  
ATOM   1231 2HB  PRO A  82      -4.350 -12.300  17.375  1.00  0.86           H  
ATOM   1232 1HG  PRO A  82      -3.961 -14.682  18.555  1.00  0.86           H  
ATOM   1233 2HG  PRO A  82      -3.698 -14.546  16.815  1.00  0.86           H  
ATOM   1234 1HD  PRO A  82      -1.641 -14.648  19.048  1.00  0.86           H  
ATOM   1235 2HD  PRO A  82      -1.607 -15.348  17.356  1.00  0.86           H  
ATOM   1236  N   GLY A  83      -1.849  -9.775  17.077  1.00  0.90           N  
ATOM   1237  CA  GLY A  83      -1.362  -8.496  17.549  1.00  0.90           C  
ATOM   1238  C   GLY A  83      -2.102  -8.037  18.775  1.00  0.90           C  
ATOM   1239  O   GLY A  83      -3.287  -8.326  18.964  1.00  0.90           O  
ATOM   1240  H   GLY A  83      -2.256  -9.794  16.144  1.00  0.90           H  
ATOM   1241 1HA  GLY A  83      -0.297  -8.569  17.769  1.00  0.90           H  
ATOM   1242 2HA  GLY A  83      -1.472  -7.759  16.757  1.00  0.90           H  
ATOM   1243  N   LEU A  84      -1.401  -7.269  19.585  1.00  0.92           N  
ATOM   1244  CA  LEU A  84      -1.901  -6.728  20.826  1.00  0.92           C  
ATOM   1245  C   LEU A  84      -1.802  -5.207  20.713  1.00  0.92           C  
ATOM   1246  O   LEU A  84      -1.469  -4.494  21.660  1.00  0.92           O  
ATOM   1247  CB  LEU A  84      -1.068  -7.337  21.940  1.00  0.92           C  
ATOM   1248  CG  LEU A  84      -1.134  -8.877  22.025  1.00  0.92           C  
ATOM   1249  CD1 LEU A  84      -0.059  -9.347  22.910  1.00  0.92           C  
ATOM   1250  CD2 LEU A  84      -2.480  -9.294  22.555  1.00  0.92           C  
ATOM   1251  H   LEU A  84      -0.427  -7.049  19.357  1.00  0.92           H  
ATOM   1252  HA  LEU A  84      -2.946  -7.010  20.956  1.00  0.92           H  
ATOM   1253 1HB  LEU A  84      -0.075  -7.090  21.810  1.00  0.92           H  
ATOM   1254 2HB  LEU A  84      -1.404  -6.931  22.897  1.00  0.92           H  
ATOM   1255  HG  LEU A  84      -0.975  -9.317  21.043  1.00  0.92           H  
ATOM   1256 1HD1 LEU A  84      -0.086 -10.435  22.985  1.00  0.92           H  
ATOM   1257 2HD1 LEU A  84       0.892  -9.032  22.492  1.00  0.92           H  
ATOM   1258 3HD1 LEU A  84      -0.191  -8.912  23.870  1.00  0.92           H  
ATOM   1259 1HD2 LEU A  84      -2.522 -10.381  22.622  1.00  0.92           H  
ATOM   1260 2HD2 LEU A  84      -2.633  -8.859  23.549  1.00  0.92           H  
ATOM   1261 3HD2 LEU A  84      -3.260  -8.940  21.878  1.00  0.92           H  
ATOM   1262  N   ASN A  85      -2.166  -4.760  19.507  1.00  0.91           N  
ATOM   1263  CA  ASN A  85      -2.167  -3.399  18.953  1.00  0.91           C  
ATOM   1264  C   ASN A  85      -0.848  -2.828  18.383  1.00  0.91           C  
ATOM   1265  O   ASN A  85      -0.845  -1.676  17.946  1.00  0.91           O  
ATOM   1266  CB  ASN A  85      -2.704  -2.413  19.981  1.00  0.91           C  
ATOM   1267  CG  ASN A  85      -4.117  -2.750  20.425  1.00  0.91           C  
ATOM   1268  OD1 ASN A  85      -4.964  -3.134  19.609  1.00  0.91           O  
ATOM   1269  ND2 ASN A  85      -4.375  -2.620  21.701  1.00  0.91           N  
ATOM   1270  H   ASN A  85      -2.456  -5.488  18.869  1.00  0.91           H  
ATOM   1271  HA  ASN A  85      -2.870  -3.405  18.118  1.00  0.91           H  
ATOM   1272 1HB  ASN A  85      -2.048  -2.340  20.842  1.00  0.91           H  
ATOM   1273 2HB  ASN A  85      -2.726  -1.423  19.528  1.00  0.91           H  
ATOM   1274 1HD2 ASN A  85      -5.288  -2.830  22.052  1.00  0.91           H  
ATOM   1275 2HD2 ASN A  85      -3.656  -2.312  22.326  1.00  0.91           H  
ATOM   1276  N   LEU A  86       0.245  -3.603  18.289  1.00  0.87           N  
ATOM   1277  CA  LEU A  86       1.423  -3.067  17.579  1.00  0.87           C  
ATOM   1278  C   LEU A  86       1.192  -3.049  16.048  1.00  0.87           C  
ATOM   1279  O   LEU A  86       1.544  -2.089  15.361  1.00  0.87           O  
ATOM   1280  CB  LEU A  86       2.687  -3.891  17.864  1.00  0.87           C  
ATOM   1281  CG  LEU A  86       3.944  -3.343  17.258  1.00  0.87           C  
ATOM   1282  CD1 LEU A  86       4.177  -1.960  17.827  1.00  0.87           C  
ATOM   1283  CD2 LEU A  86       5.103  -4.244  17.565  1.00  0.87           C  
ATOM   1284  H   LEU A  86       0.300  -4.537  18.704  1.00  0.87           H  
ATOM   1285  HA  LEU A  86       1.591  -2.044  17.913  1.00  0.87           H  
ATOM   1286 1HB  LEU A  86       2.834  -3.939  18.933  1.00  0.87           H  
ATOM   1287 2HB  LEU A  86       2.541  -4.907  17.489  1.00  0.87           H  
ATOM   1288  HG  LEU A  86       3.823  -3.264  16.188  1.00  0.87           H  
ATOM   1289 1HD1 LEU A  86       5.068  -1.544  17.406  1.00  0.87           H  
ATOM   1290 2HD1 LEU A  86       3.329  -1.316  17.590  1.00  0.87           H  
ATOM   1291 3HD1 LEU A  86       4.288  -2.032  18.904  1.00  0.87           H  
ATOM   1292 1HD2 LEU A  86       6.002  -3.818  17.119  1.00  0.87           H  
ATOM   1293 2HD2 LEU A  86       5.228  -4.320  18.647  1.00  0.87           H  
ATOM   1294 3HD2 LEU A  86       4.918  -5.236  17.149  1.00  0.87           H  
ATOM   1295  N   ALA A  87       0.621  -4.149  15.547  1.00  0.82           N  
ATOM   1296  CA  ALA A  87       0.337  -4.448  14.135  1.00  0.82           C  
ATOM   1297  C   ALA A  87      -0.761  -5.480  14.101  1.00  0.82           C  
ATOM   1298  O   ALA A  87      -1.218  -5.903  15.158  1.00  0.82           O  
ATOM   1299  CB  ALA A  87       1.545  -4.963  13.414  1.00  0.82           C  
ATOM   1300  H   ALA A  87       0.368  -4.854  16.218  1.00  0.82           H  
ATOM   1301  HA  ALA A  87      -0.019  -3.541  13.645  1.00  0.82           H  
ATOM   1302 1HB  ALA A  87       1.297  -5.181  12.373  1.00  0.82           H  
ATOM   1303 2HB  ALA A  87       2.299  -4.187  13.456  1.00  0.82           H  
ATOM   1304 3HB  ALA A  87       1.903  -5.874  13.897  1.00  0.82           H  
ATOM   1305  N   LYS A  88      -1.235  -5.895  12.930  1.00  0.76           N  
ATOM   1306  CA  LYS A  88      -2.291  -6.914  13.007  1.00  0.76           C  
ATOM   1307  C   LYS A  88      -1.786  -8.195  13.701  1.00  0.76           C  
ATOM   1308  O   LYS A  88      -2.508  -8.776  14.524  1.00  0.76           O  
ATOM   1309  CB  LYS A  88      -2.820  -7.261  11.627  1.00  0.76           C  
ATOM   1310  CG  LYS A  88      -3.618  -6.160  10.972  1.00  0.76           C  
ATOM   1311  CD  LYS A  88      -4.037  -6.573   9.586  1.00  0.76           C  
ATOM   1312  CE  LYS A  88      -4.728  -5.449   8.843  1.00  0.76           C  
ATOM   1313  NZ  LYS A  88      -4.956  -5.816   7.434  1.00  0.76           N  
ATOM   1314  H   LYS A  88      -0.866  -5.542  12.037  1.00  0.76           H  
ATOM   1315  HA  LYS A  88      -3.112  -6.516  13.603  1.00  0.76           H  
ATOM   1316 1HB  LYS A  88      -2.012  -7.519  10.970  1.00  0.76           H  
ATOM   1317 2HB  LYS A  88      -3.463  -8.138  11.701  1.00  0.76           H  
ATOM   1318 1HG  LYS A  88      -4.499  -5.933  11.569  1.00  0.76           H  
ATOM   1319 2HG  LYS A  88      -2.999  -5.263  10.900  1.00  0.76           H  
ATOM   1320 1HD  LYS A  88      -3.160  -6.881   9.019  1.00  0.76           H  
ATOM   1321 2HD  LYS A  88      -4.715  -7.422   9.650  1.00  0.76           H  
ATOM   1322 1HE  LYS A  88      -5.683  -5.229   9.314  1.00  0.76           H  
ATOM   1323 2HE  LYS A  88      -4.098  -4.560   8.876  1.00  0.76           H  
ATOM   1324 1HZ  LYS A  88      -5.393  -5.061   6.939  1.00  0.76           H  
ATOM   1325 2HZ  LYS A  88      -4.024  -6.008   7.028  1.00  0.76           H  
ATOM   1326 3HZ  LYS A  88      -5.526  -6.638   7.372  1.00  0.76           H  
ATOM   1327  N   LYS A  89      -0.548  -8.620  13.382  1.00  0.71           N  
ATOM   1328  CA  LYS A  89       0.086  -9.787  14.023  1.00  0.71           C  
ATOM   1329  C   LYS A  89       1.605  -9.605  14.230  1.00  0.71           C  
ATOM   1330  O   LYS A  89       2.247  -8.826  13.521  1.00  0.71           O  
ATOM   1331  CB  LYS A  89      -0.212 -11.070  13.252  1.00  0.71           C  
ATOM   1332  CG  LYS A  89      -1.707 -11.420  13.172  1.00  0.71           C  
ATOM   1333  CD  LYS A  89      -1.975 -12.772  12.580  1.00  0.71           C  
ATOM   1334  CE  LYS A  89      -3.468 -13.068  12.557  1.00  0.71           C  
ATOM   1335  NZ  LYS A  89      -3.769 -14.411  11.979  1.00  0.71           N  
ATOM   1336  H   LYS A  89      -0.052  -8.128  12.640  1.00  0.71           H  
ATOM   1337  HA  LYS A  89      -0.338  -9.908  15.008  1.00  0.71           H  
ATOM   1338 1HB  LYS A  89       0.147 -10.966  12.269  1.00  0.71           H  
ATOM   1339 2HB  LYS A  89       0.299 -11.895  13.734  1.00  0.71           H  
ATOM   1340 1HG  LYS A  89      -2.160 -11.344  14.132  1.00  0.71           H  
ATOM   1341 2HG  LYS A  89      -2.191 -10.702  12.515  1.00  0.71           H  
ATOM   1342 1HD  LYS A  89      -1.606 -12.807  11.564  1.00  0.71           H  
ATOM   1343 2HD  LYS A  89      -1.472 -13.530  13.173  1.00  0.71           H  
ATOM   1344 1HE  LYS A  89      -3.852 -13.028  13.577  1.00  0.71           H  
ATOM   1345 2HE  LYS A  89      -3.970 -12.307  11.960  1.00  0.71           H  
ATOM   1346 1HZ  LYS A  89      -4.768 -14.562  11.983  1.00  0.71           H  
ATOM   1347 2HZ  LYS A  89      -3.426 -14.452  11.028  1.00  0.71           H  
ATOM   1348 3HZ  LYS A  89      -3.319 -15.127  12.529  1.00  0.71           H  
ATOM   1349  N   VAL A  90       2.187 -10.344  15.181  1.00  0.68           N  
ATOM   1350  CA  VAL A  90       3.644 -10.309  15.354  1.00  0.68           C  
ATOM   1351  C   VAL A  90       4.237 -11.687  15.057  1.00  0.68           C  
ATOM   1352  O   VAL A  90       3.789 -12.708  15.590  1.00  0.68           O  
ATOM   1353  CB  VAL A  90       4.051  -9.860  16.780  1.00  0.68           C  
ATOM   1354  CG1 VAL A  90       5.606  -9.845  16.908  1.00  0.68           C  
ATOM   1355  CG2 VAL A  90       3.482  -8.445  17.064  1.00  0.68           C  
ATOM   1356  H   VAL A  90       1.619 -10.956  15.770  1.00  0.68           H  
ATOM   1357  HA  VAL A  90       4.069  -9.597  14.647  1.00  0.68           H  
ATOM   1358  HB  VAL A  90       3.657 -10.573  17.508  1.00  0.68           H  
ATOM   1359 1HG1 VAL A  90       5.889  -9.534  17.913  1.00  0.68           H  
ATOM   1360 2HG1 VAL A  90       6.008 -10.836  16.708  1.00  0.68           H  
ATOM   1361 3HG1 VAL A  90       6.022  -9.141  16.182  1.00  0.68           H  
ATOM   1362 1HG2 VAL A  90       3.766  -8.131  18.074  1.00  0.68           H  
ATOM   1363 2HG2 VAL A  90       3.882  -7.739  16.338  1.00  0.68           H  
ATOM   1364 3HG2 VAL A  90       2.395  -8.461  16.989  1.00  0.68           H  
ATOM   1365  N   LEU A  91       5.216 -11.718  14.162  1.00  0.66           N  
ATOM   1366  CA  LEU A  91       5.864 -12.959  13.765  1.00  0.66           C  
ATOM   1367  C   LEU A  91       7.195 -13.107  14.481  1.00  0.66           C  
ATOM   1368  O   LEU A  91       8.095 -12.286  14.310  1.00  0.66           O  
ATOM   1369  CB  LEU A  91       6.093 -12.974  12.244  1.00  0.66           C  
ATOM   1370  CG  LEU A  91       6.810 -14.182  11.684  1.00  0.66           C  
ATOM   1371  CD1 LEU A  91       5.942 -15.428  11.892  1.00  0.66           C  
ATOM   1372  CD2 LEU A  91       7.151 -13.915  10.199  1.00  0.66           C  
ATOM   1373  H   LEU A  91       5.545 -10.837  13.778  1.00  0.66           H  
ATOM   1374  HA  LEU A  91       5.230 -13.798  14.042  1.00  0.66           H  
ATOM   1375 1HB  LEU A  91       5.122 -12.909  11.750  1.00  0.66           H  
ATOM   1376 2HB  LEU A  91       6.669 -12.091  11.976  1.00  0.66           H  
ATOM   1377  HG  LEU A  91       7.722 -14.342  12.238  1.00  0.66           H  
ATOM   1378 1HD1 LEU A  91       6.463 -16.292  11.514  1.00  0.66           H  
ATOM   1379 2HD1 LEU A  91       5.748 -15.561  12.957  1.00  0.66           H  
ATOM   1380 3HD1 LEU A  91       4.999 -15.316  11.364  1.00  0.66           H  
ATOM   1381 1HD2 LEU A  91       7.678 -14.755   9.779  1.00  0.66           H  
ATOM   1382 2HD2 LEU A  91       6.254 -13.748   9.638  1.00  0.66           H  
ATOM   1383 3HD2 LEU A  91       7.780 -13.041  10.130  1.00  0.66           H  
ATOM   1384  N   HIS A  92       7.308 -14.140  15.296  1.00  0.65           N  
ATOM   1385  CA  HIS A  92       8.505 -14.382  16.073  1.00  0.65           C  
ATOM   1386  C   HIS A  92       9.355 -15.442  15.402  1.00  0.65           C  
ATOM   1387  O   HIS A  92       8.947 -16.600  15.274  1.00  0.65           O  
ATOM   1388  CB  HIS A  92       8.124 -14.788  17.492  1.00  0.65           C  
ATOM   1389  CG  HIS A  92       7.386 -13.706  18.214  1.00  0.65           C  
ATOM   1390  ND1 HIS A  92       8.026 -12.704  18.935  1.00  0.65           N  
ATOM   1391  CD2 HIS A  92       6.063 -13.451  18.307  1.00  0.65           C  
ATOM   1392  CE1 HIS A  92       7.114 -11.894  19.452  1.00  0.65           C  
ATOM   1393  NE2 HIS A  92       5.921 -12.326  19.085  1.00  0.65           N  
ATOM   1394  H   HIS A  92       6.531 -14.786  15.395  1.00  0.65           H  
ATOM   1395  HA  HIS A  92       9.097 -13.472  16.133  1.00  0.65           H  
ATOM   1396 1HB  HIS A  92       7.485 -15.670  17.458  1.00  0.65           H  
ATOM   1397 2HB  HIS A  92       9.014 -15.047  18.054  1.00  0.65           H  
ATOM   1398  HD2 HIS A  92       5.257 -14.033  17.848  1.00  0.65           H  
ATOM   1399  HE1 HIS A  92       7.317 -11.020  20.069  1.00  0.65           H  
ATOM   1400  HE2 HIS A  92       5.035 -11.905  19.327  1.00  0.65           H  
ATOM   1401  N   LEU A  93      10.510 -15.026  14.912  1.00  0.66           N  
ATOM   1402  CA  LEU A  93      11.399 -15.917  14.184  1.00  0.66           C  
ATOM   1403  C   LEU A  93      12.635 -16.190  14.992  1.00  0.66           C  
ATOM   1404  O   LEU A  93      13.113 -15.290  15.676  1.00  0.66           O  
ATOM   1405  CB  LEU A  93      11.809 -15.265  12.859  1.00  0.66           C  
ATOM   1406  CG  LEU A  93      10.667 -14.927  11.925  1.00  0.66           C  
ATOM   1407  CD1 LEU A  93      11.149 -14.247  10.716  1.00  0.66           C  
ATOM   1408  CD2 LEU A  93      10.021 -16.156  11.580  1.00  0.66           C  
ATOM   1409  H   LEU A  93      10.782 -14.051  15.064  1.00  0.66           H  
ATOM   1410  HA  LEU A  93      10.890 -16.860  13.990  1.00  0.66           H  
ATOM   1411 1HB  LEU A  93      12.336 -14.337  13.084  1.00  0.66           H  
ATOM   1412 2HB  LEU A  93      12.490 -15.935  12.337  1.00  0.66           H  
ATOM   1413  HG  LEU A  93       9.974 -14.262  12.429  1.00  0.66           H  
ATOM   1414 1HD1 LEU A  93      10.314 -14.020  10.056  1.00  0.66           H  
ATOM   1415 2HD1 LEU A  93      11.635 -13.347  11.006  1.00  0.66           H  
ATOM   1416 3HD1 LEU A  93      11.843 -14.879  10.209  1.00  0.66           H  
ATOM   1417 1HD2 LEU A  93       9.186 -15.979  10.933  1.00  0.66           H  
ATOM   1418 2HD2 LEU A  93      10.729 -16.824  11.080  1.00  0.66           H  
ATOM   1419 3HD2 LEU A  93       9.698 -16.575  12.499  1.00  0.66           H  
ATOM   1420  N   LYS A  94      13.181 -17.398  14.906  1.00  0.68           N  
ATOM   1421  CA  LYS A  94      14.475 -17.623  15.542  1.00  0.68           C  
ATOM   1422  C   LYS A  94      15.617 -17.625  14.516  1.00  0.68           C  
ATOM   1423  O   LYS A  94      15.727 -18.571  13.746  1.00  0.68           O  
ATOM   1424  CB  LYS A  94      14.488 -18.931  16.319  1.00  0.68           C  
ATOM   1425  CG  LYS A  94      15.864 -19.329  16.831  1.00  0.68           C  
ATOM   1426  CD  LYS A  94      16.374 -18.469  17.919  1.00  0.68           C  
ATOM   1427  CE  LYS A  94      17.709 -18.983  18.391  1.00  0.68           C  
ATOM   1428  NZ  LYS A  94      18.798 -18.644  17.472  1.00  0.68           N  
ATOM   1429  H   LYS A  94      12.713 -18.152  14.385  1.00  0.68           H  
ATOM   1430  HA  LYS A  94      14.632 -16.839  16.269  1.00  0.68           H  
ATOM   1431 1HB  LYS A  94      13.826 -18.844  17.186  1.00  0.68           H  
ATOM   1432 2HB  LYS A  94      14.110 -19.744  15.691  1.00  0.68           H  
ATOM   1433 1HG  LYS A  94      15.808 -20.345  17.214  1.00  0.68           H  
ATOM   1434 2HG  LYS A  94      16.581 -19.294  16.008  1.00  0.68           H  
ATOM   1435 1HD  LYS A  94      16.491 -17.448  17.562  1.00  0.68           H  
ATOM   1436 2HD  LYS A  94      15.665 -18.481  18.727  1.00  0.68           H  
ATOM   1437 1HE  LYS A  94      17.932 -18.583  19.378  1.00  0.68           H  
ATOM   1438 2HE  LYS A  94      17.649 -20.063  18.450  1.00  0.68           H  
ATOM   1439 1HZ  LYS A  94      19.645 -19.052  17.833  1.00  0.68           H  
ATOM   1440 2HZ  LYS A  94      18.615 -18.998  16.530  1.00  0.68           H  
ATOM   1441 3HZ  LYS A  94      18.891 -17.641  17.391  1.00  0.68           H  
ATOM   1442  N   PRO A  95      16.429 -16.566  14.400  1.00  0.72           N  
ATOM   1443  CA  PRO A  95      17.542 -16.492  13.485  1.00  0.72           C  
ATOM   1444  C   PRO A  95      18.716 -17.291  14.046  1.00  0.72           C  
ATOM   1445  O   PRO A  95      18.711 -17.632  15.236  1.00  0.72           O  
ATOM   1446  CB  PRO A  95      17.830 -15.005  13.433  1.00  0.72           C  
ATOM   1447  CG  PRO A  95      17.449 -14.503  14.777  1.00  0.72           C  
ATOM   1448  CD  PRO A  95      16.226 -15.312  15.176  1.00  0.72           C  
ATOM   1449  HA  PRO A  95      17.211 -16.882  12.511  1.00  0.72           H  
ATOM   1450 1HB  PRO A  95      18.894 -14.844  13.246  1.00  0.72           H  
ATOM   1451 2HB  PRO A  95      17.272 -14.525  12.613  1.00  0.72           H  
ATOM   1452 1HG  PRO A  95      18.283 -14.646  15.460  1.00  0.72           H  
ATOM   1453 2HG  PRO A  95      17.267 -13.431  14.730  1.00  0.72           H  
ATOM   1454 1HD  PRO A  95      16.257 -15.463  16.263  1.00  0.72           H  
ATOM   1455 2HD  PRO A  95      15.322 -14.784  14.848  1.00  0.72           H  
ATOM   1456  N   PRO A  96      19.723 -17.600  13.225  1.00  0.77           N  
ATOM   1457  CA  PRO A  96      20.994 -18.177  13.621  1.00  0.77           C  
ATOM   1458  C   PRO A  96      21.826 -17.179  14.410  1.00  0.77           C  
ATOM   1459  O   PRO A  96      21.709 -15.970  14.199  1.00  0.77           O  
ATOM   1460  CB  PRO A  96      21.652 -18.493  12.275  1.00  0.77           C  
ATOM   1461  CG  PRO A  96      21.007 -17.538  11.288  1.00  0.77           C  
ATOM   1462  CD  PRO A  96      19.585 -17.381  11.766  1.00  0.77           C  
ATOM   1463  HA  PRO A  96      20.822 -19.096  14.204  1.00  0.77           H  
ATOM   1464 1HB  PRO A  96      22.744 -18.353  12.355  1.00  0.77           H  
ATOM   1465 2HB  PRO A  96      21.500 -19.542  12.018  1.00  0.77           H  
ATOM   1466 1HG  PRO A  96      21.558 -16.586  11.256  1.00  0.77           H  
ATOM   1467 2HG  PRO A  96      21.054 -17.966  10.278  1.00  0.77           H  
ATOM   1468 1HD  PRO A  96      19.254 -16.374  11.515  1.00  0.77           H  
ATOM   1469 2HD  PRO A  96      18.937 -18.154  11.320  1.00  0.77           H  
ATOM   1470  N   VAL A  97      22.705 -17.692  15.265  1.00  0.83           N  
ATOM   1471  CA  VAL A  97      23.660 -16.841  15.967  1.00  0.83           C  
ATOM   1472  C   VAL A  97      25.065 -16.985  15.401  1.00  0.83           C  
ATOM   1473  O   VAL A  97      25.715 -18.038  15.486  1.00  0.83           O  
ATOM   1474  CB  VAL A  97      23.659 -17.127  17.473  1.00  0.83           C  
ATOM   1475  CG1 VAL A  97      24.703 -16.275  18.178  1.00  0.83           C  
ATOM   1476  CG2 VAL A  97      22.325 -16.789  18.014  1.00  0.83           C  
ATOM   1477  H   VAL A  97      22.702 -18.700  15.427  1.00  0.83           H  
ATOM   1478  HA  VAL A  97      23.339 -15.814  15.834  1.00  0.83           H  
ATOM   1479  HB  VAL A  97      23.884 -18.175  17.643  1.00  0.83           H  
ATOM   1480 1HG1 VAL A  97      24.683 -16.478  19.246  1.00  0.83           H  
ATOM   1481 2HG1 VAL A  97      25.668 -16.513  17.788  1.00  0.83           H  
ATOM   1482 3HG1 VAL A  97      24.489 -15.222  18.010  1.00  0.83           H  
ATOM   1483 1HG2 VAL A  97      22.302 -16.981  19.083  1.00  0.83           H  
ATOM   1484 2HG2 VAL A  97      22.143 -15.738  17.825  1.00  0.83           H  
ATOM   1485 3HG2 VAL A  97      21.571 -17.392  17.515  1.00  0.83           H  
ATOM   1486  N   ALA A  98      25.557 -15.885  14.846  1.00  0.88           N  
ATOM   1487  CA  ALA A  98      26.851 -15.897  14.179  1.00  0.88           C  
ATOM   1488  C   ALA A  98      27.964 -16.266  15.145  1.00  0.88           C  
ATOM   1489  O   ALA A  98      28.872 -17.026  14.811  1.00  0.88           O  
ATOM   1490  CB  ALA A  98      27.130 -14.548  13.569  1.00  0.88           C  
ATOM   1491  H   ALA A  98      24.999 -15.027  14.894  1.00  0.88           H  
ATOM   1492  HA  ALA A  98      26.817 -16.649  13.390  1.00  0.88           H  
ATOM   1493 1HB  ALA A  98      28.086 -14.568  13.050  1.00  0.88           H  
ATOM   1494 2HB  ALA A  98      26.338 -14.291  12.867  1.00  0.88           H  
ATOM   1495 3HB  ALA A  98      27.169 -13.817  14.359  1.00  0.88           H  
ATOM   1496  N   LYS A  99      27.844 -15.781  16.375  1.00  0.93           N  
ATOM   1497  CA  LYS A  99      28.834 -15.996  17.424  1.00  0.93           C  
ATOM   1498  C   LYS A  99      28.970 -17.458  17.838  1.00  0.93           C  
ATOM   1499  O   LYS A  99      29.970 -17.840  18.446  1.00  0.93           O  
ATOM   1500  CB  LYS A  99      28.499 -15.145  18.647  1.00  0.93           C  
ATOM   1501  CG  LYS A  99      28.675 -13.653  18.429  1.00  0.93           C  
ATOM   1502  CD  LYS A  99      28.307 -12.859  19.675  1.00  0.93           C  
ATOM   1503  CE  LYS A  99      28.485 -11.360  19.455  1.00  0.93           C  
ATOM   1504  NZ  LYS A  99      28.121 -10.575  20.667  1.00  0.93           N  
ATOM   1505  H   LYS A  99      27.041 -15.202  16.575  1.00  0.93           H  
ATOM   1506  HA  LYS A  99      29.802 -15.674  17.042  1.00  0.93           H  
ATOM   1507 1HB  LYS A  99      27.470 -15.322  18.948  1.00  0.93           H  
ATOM   1508 2HB  LYS A  99      29.137 -15.442  19.479  1.00  0.93           H  
ATOM   1509 1HG  LYS A  99      29.715 -13.447  18.171  1.00  0.93           H  
ATOM   1510 2HG  LYS A  99      28.051 -13.338  17.604  1.00  0.93           H  
ATOM   1511 1HD  LYS A  99      27.264 -13.057  19.934  1.00  0.93           H  
ATOM   1512 2HD  LYS A  99      28.936 -13.173  20.508  1.00  0.93           H  
ATOM   1513 1HE  LYS A  99      29.524 -11.156  19.200  1.00  0.93           H  
ATOM   1514 2HE  LYS A  99      27.849 -11.043  18.629  1.00  0.93           H  
ATOM   1515 1HZ  LYS A  99      28.247  -9.589  20.482  1.00  0.93           H  
ATOM   1516 2HZ  LYS A  99      27.153 -10.752  20.901  1.00  0.93           H  
ATOM   1517 3HZ  LYS A  99      28.711 -10.852  21.439  1.00  0.93           H  
ATOM   1518  N   LYS A 100      27.946 -18.266  17.566  1.00  0.96           N  
ATOM   1519  CA  LYS A 100      27.971 -19.671  17.925  1.00  0.96           C  
ATOM   1520  C   LYS A 100      28.416 -20.528  16.748  1.00  0.96           C  
ATOM   1521  O   LYS A 100      28.513 -21.751  16.866  1.00  0.96           O  
ATOM   1522  CB  LYS A 100      26.603 -20.126  18.418  1.00  0.96           C  
ATOM   1523  CG  LYS A 100      26.146 -19.487  19.715  1.00  0.96           C  
ATOM   1524  CD  LYS A 100      24.780 -20.025  20.130  1.00  0.96           C  
ATOM   1525  CE  LYS A 100      24.288 -19.385  21.417  1.00  0.96           C  
ATOM   1526  NZ  LYS A 100      22.953 -19.910  21.817  1.00  0.96           N  
ATOM   1527  H   LYS A 100      27.146 -17.929  17.035  1.00  0.96           H  
ATOM   1528  HA  LYS A 100      28.691 -19.813  18.730  1.00  0.96           H  
ATOM   1529 1HB  LYS A 100      25.860 -19.861  17.667  1.00  0.96           H  
ATOM   1530 2HB  LYS A 100      26.586 -21.208  18.531  1.00  0.96           H  
ATOM   1531 1HG  LYS A 100      26.869 -19.709  20.499  1.00  0.96           H  
ATOM   1532 2HG  LYS A 100      26.094 -18.414  19.595  1.00  0.96           H  
ATOM   1533 1HD  LYS A 100      24.053 -19.840  19.336  1.00  0.96           H  
ATOM   1534 2HD  LYS A 100      24.848 -21.103  20.278  1.00  0.96           H  
ATOM   1535 1HE  LYS A 100      25.002 -19.589  22.214  1.00  0.96           H  
ATOM   1536 2HE  LYS A 100      24.216 -18.307  21.274  1.00  0.96           H  
ATOM   1537 1HZ  LYS A 100      22.654 -19.465  22.674  1.00  0.96           H  
ATOM   1538 2HZ  LYS A 100      22.285 -19.716  21.083  1.00  0.96           H  
ATOM   1539 3HZ  LYS A 100      23.013 -20.909  21.958  1.00  0.96           H  
ATOM   1540  N   GLY A 101      28.654 -19.894  15.595  1.00  0.98           N  
ATOM   1541  CA  GLY A 101      29.013 -20.628  14.396  1.00  0.98           C  
ATOM   1542  C   GLY A 101      27.807 -21.299  13.736  1.00  0.98           C  
ATOM   1543  O   GLY A 101      27.967 -22.291  13.021  1.00  0.98           O  
ATOM   1544  H   GLY A 101      28.604 -18.879  15.530  1.00  0.98           H  
ATOM   1545 1HA  GLY A 101      29.474 -19.938  13.689  1.00  0.98           H  
ATOM   1546 2HA  GLY A 101      29.761 -21.379  14.643  1.00  0.98           H  
ATOM   1547  N   GLU A 102      26.594 -20.794  13.982  1.00  0.97           N  
ATOM   1548  CA  GLU A 102      25.423 -21.435  13.397  1.00  0.97           C  
ATOM   1549  C   GLU A 102      25.320 -21.144  11.907  1.00  0.97           C  
ATOM   1550  O   GLU A 102      25.739 -20.089  11.431  1.00  0.97           O  
ATOM   1551  CB  GLU A 102      24.146 -21.025  14.142  1.00  0.97           C  
ATOM   1552  CG  GLU A 102      24.082 -21.587  15.573  1.00  0.97           C  
ATOM   1553  CD  GLU A 102      22.840 -21.230  16.370  1.00  0.97           C  
ATOM   1554  OE1 GLU A 102      22.143 -20.311  15.999  1.00  0.97           O  
ATOM   1555  OE2 GLU A 102      22.592 -21.881  17.361  1.00  0.97           O  
ATOM   1556  H   GLU A 102      26.477 -19.960  14.558  1.00  0.97           H  
ATOM   1557  HA  GLU A 102      25.534 -22.514  13.514  1.00  0.97           H  
ATOM   1558 1HB  GLU A 102      24.098 -19.941  14.199  1.00  0.97           H  
ATOM   1559 2HB  GLU A 102      23.268 -21.366  13.590  1.00  0.97           H  
ATOM   1560 1HG  GLU A 102      24.150 -22.672  15.513  1.00  0.97           H  
ATOM   1561 2HG  GLU A 102      24.958 -21.240  16.102  1.00  0.97           H  
ATOM   1562  N   ASP A 103      24.751 -22.098  11.174  1.00  0.96           N  
ATOM   1563  CA  ASP A 103      24.574 -21.983   9.733  1.00  0.96           C  
ATOM   1564  C   ASP A 103      23.722 -20.783   9.375  1.00  0.96           C  
ATOM   1565  O   ASP A 103      22.544 -20.720   9.717  1.00  0.96           O  
ATOM   1566  CB  ASP A 103      23.922 -23.250   9.162  1.00  0.96           C  
ATOM   1567  CG  ASP A 103      23.828 -23.263   7.616  1.00  0.96           C  
ATOM   1568  OD1 ASP A 103      24.201 -22.278   7.004  1.00  0.96           O  
ATOM   1569  OD2 ASP A 103      23.371 -24.238   7.072  1.00  0.96           O  
ATOM   1570  H   ASP A 103      24.439 -22.938  11.638  1.00  0.96           H  
ATOM   1571  HA  ASP A 103      25.556 -21.855   9.275  1.00  0.96           H  
ATOM   1572 1HB  ASP A 103      24.495 -24.122   9.477  1.00  0.96           H  
ATOM   1573 2HB  ASP A 103      22.918 -23.357   9.573  1.00  0.96           H  
ATOM   1574  N   THR A 104      24.305 -19.838   8.644  1.00  0.93           N  
ATOM   1575  CA  THR A 104      23.597 -18.613   8.311  1.00  0.93           C  
ATOM   1576  C   THR A 104      22.503 -18.882   7.279  1.00  0.93           C  
ATOM   1577  O   THR A 104      21.607 -18.064   7.089  1.00  0.93           O  
ATOM   1578  CB  THR A 104      24.559 -17.521   7.816  1.00  0.93           C  
ATOM   1579  OG1 THR A 104      25.198 -17.929   6.597  1.00  0.93           O  
ATOM   1580  CG2 THR A 104      25.616 -17.268   8.878  1.00  0.93           C  
ATOM   1581  H   THR A 104      25.263 -19.965   8.354  1.00  0.93           H  
ATOM   1582  HA  THR A 104      23.124 -18.241   9.217  1.00  0.93           H  
ATOM   1583  HB  THR A 104      24.016 -16.612   7.646  1.00  0.93           H  
ATOM   1584  HG1 THR A 104      24.607 -17.714   5.851  1.00  0.93           H  
ATOM   1585 1HG2 THR A 104      26.297 -16.489   8.536  1.00  0.93           H  
ATOM   1586 2HG2 THR A 104      25.133 -16.950   9.803  1.00  0.93           H  
ATOM   1587 3HG2 THR A 104      26.174 -18.188   9.061  1.00  0.93           H  
ATOM   1588  N   GLY A 105      22.526 -20.072   6.660  1.00  0.91           N  
ATOM   1589  CA  GLY A 105      21.498 -20.504   5.718  1.00  0.91           C  
ATOM   1590  C   GLY A 105      20.132 -20.521   6.410  1.00  0.91           C  
ATOM   1591  O   GLY A 105      19.095 -20.292   5.783  1.00  0.91           O  
ATOM   1592  H   GLY A 105      23.287 -20.728   6.858  1.00  0.91           H  
ATOM   1593 1HA  GLY A 105      21.477 -19.835   4.856  1.00  0.91           H  
ATOM   1594 2HA  GLY A 105      21.744 -21.503   5.356  1.00  0.91           H  
ATOM   1595  N   LEU A 106      20.134 -20.707   7.734  1.00  0.89           N  
ATOM   1596  CA  LEU A 106      18.913 -20.712   8.519  1.00  0.89           C  
ATOM   1597  C   LEU A 106      18.226 -19.366   8.419  1.00  0.89           C  
ATOM   1598  O   LEU A 106      17.013 -19.273   8.600  1.00  0.89           O  
ATOM   1599  CB  LEU A 106      19.229 -21.018   9.972  1.00  0.89           C  
ATOM   1600  CG  LEU A 106      19.681 -22.428  10.274  1.00  0.89           C  
ATOM   1601  CD1 LEU A 106      20.196 -22.476  11.689  1.00  0.89           C  
ATOM   1602  CD2 LEU A 106      18.484 -23.371  10.112  1.00  0.89           C  
ATOM   1603  H   LEU A 106      21.020 -20.847   8.226  1.00  0.89           H  
ATOM   1604  HA  LEU A 106      18.245 -21.478   8.128  1.00  0.89           H  
ATOM   1605 1HB  LEU A 106      20.022 -20.354  10.289  1.00  0.89           H  
ATOM   1606 2HB  LEU A 106      18.343 -20.813  10.580  1.00  0.89           H  
ATOM   1607  HG  LEU A 106      20.486 -22.721   9.596  1.00  0.89           H  
ATOM   1608 1HD1 LEU A 106      20.515 -23.486  11.934  1.00  0.89           H  
ATOM   1609 2HD1 LEU A 106      21.039 -21.797  11.789  1.00  0.89           H  
ATOM   1610 3HD1 LEU A 106      19.404 -22.169  12.345  1.00  0.89           H  
ATOM   1611 1HD2 LEU A 106      18.790 -24.391  10.339  1.00  0.89           H  
ATOM   1612 2HD2 LEU A 106      17.690 -23.068  10.799  1.00  0.89           H  
ATOM   1613 3HD2 LEU A 106      18.115 -23.320   9.088  1.00  0.89           H  
ATOM   1614  N   LEU A 107      18.993 -18.308   8.145  1.00  0.87           N  
ATOM   1615  CA  LEU A 107      18.397 -17.008   8.018  1.00  0.87           C  
ATOM   1616  C   LEU A 107      17.482 -17.005   6.820  1.00  0.87           C  
ATOM   1617  O   LEU A 107      16.410 -16.426   6.903  1.00  0.87           O  
ATOM   1618  CB  LEU A 107      19.422 -15.879   7.880  1.00  0.87           C  
ATOM   1619  CG  LEU A 107      18.758 -14.497   7.822  1.00  0.87           C  
ATOM   1620  CD1 LEU A 107      17.929 -14.298   9.084  1.00  0.87           C  
ATOM   1621  CD2 LEU A 107      19.807 -13.429   7.707  1.00  0.87           C  
ATOM   1622  H   LEU A 107      19.987 -18.406   7.968  1.00  0.87           H  
ATOM   1623  HA  LEU A 107      17.802 -16.812   8.907  1.00  0.87           H  
ATOM   1624 1HB  LEU A 107      20.110 -15.907   8.721  1.00  0.87           H  
ATOM   1625 2HB  LEU A 107      19.987 -16.025   6.956  1.00  0.87           H  
ATOM   1626  HG  LEU A 107      18.091 -14.444   6.966  1.00  0.87           H  
ATOM   1627 1HD1 LEU A 107      17.448 -13.324   9.048  1.00  0.87           H  
ATOM   1628 2HD1 LEU A 107      17.172 -15.071   9.146  1.00  0.87           H  
ATOM   1629 3HD1 LEU A 107      18.569 -14.357   9.944  1.00  0.87           H  
ATOM   1630 1HD2 LEU A 107      19.308 -12.462   7.675  1.00  0.87           H  
ATOM   1631 2HD2 LEU A 107      20.473 -13.468   8.571  1.00  0.87           H  
ATOM   1632 3HD2 LEU A 107      20.383 -13.580   6.796  1.00  0.87           H  
ATOM   1633  N   GLU A 108      17.882 -17.652   5.704  1.00  0.87           N  
ATOM   1634  CA  GLU A 108      17.032 -17.646   4.520  1.00  0.87           C  
ATOM   1635  C   GLU A 108      15.731 -18.323   4.884  1.00  0.87           C  
ATOM   1636  O   GLU A 108      14.649 -17.844   4.571  1.00  0.87           O  
ATOM   1637  CB  GLU A 108      17.672 -18.417   3.350  1.00  0.87           C  
ATOM   1638  CG  GLU A 108      18.867 -17.775   2.695  1.00  0.87           C  
ATOM   1639  CD  GLU A 108      19.550 -18.658   1.670  1.00  0.87           C  
ATOM   1640  OE1 GLU A 108      19.211 -19.811   1.580  1.00  0.87           O  
ATOM   1641  OE2 GLU A 108      20.409 -18.168   0.973  1.00  0.87           O  
ATOM   1642  H   GLU A 108      18.744 -18.190   5.699  1.00  0.87           H  
ATOM   1643  HA  GLU A 108      16.835 -16.626   4.214  1.00  0.87           H  
ATOM   1644 1HB  GLU A 108      17.973 -19.403   3.690  1.00  0.87           H  
ATOM   1645 2HB  GLU A 108      16.918 -18.566   2.574  1.00  0.87           H  
ATOM   1646 1HG  GLU A 108      18.519 -16.906   2.172  1.00  0.87           H  
ATOM   1647 2HG  GLU A 108      19.580 -17.467   3.464  1.00  0.87           H  
ATOM   1648  N   LYS A 109      15.829 -19.404   5.639  1.00  0.87           N  
ATOM   1649  CA  LYS A 109      14.617 -20.114   6.003  1.00  0.87           C  
ATOM   1650  C   LYS A 109      13.725 -19.211   6.868  1.00  0.87           C  
ATOM   1651  O   LYS A 109      12.514 -19.087   6.643  1.00  0.87           O  
ATOM   1652  CB  LYS A 109      14.974 -21.405   6.739  1.00  0.87           C  
ATOM   1653  CG  LYS A 109      13.797 -22.311   7.060  1.00  0.87           C  
ATOM   1654  CD  LYS A 109      14.265 -23.589   7.748  1.00  0.87           C  
ATOM   1655  CE  LYS A 109      13.157 -24.636   7.803  1.00  0.87           C  
ATOM   1656  NZ  LYS A 109      11.948 -24.129   8.466  1.00  0.87           N  
ATOM   1657  H   LYS A 109      16.759 -19.747   5.896  1.00  0.87           H  
ATOM   1658  HA  LYS A 109      14.070 -20.362   5.092  1.00  0.87           H  
ATOM   1659 1HB  LYS A 109      15.692 -21.972   6.147  1.00  0.87           H  
ATOM   1660 2HB  LYS A 109      15.460 -21.157   7.684  1.00  0.87           H  
ATOM   1661 1HG  LYS A 109      13.110 -21.784   7.726  1.00  0.87           H  
ATOM   1662 2HG  LYS A 109      13.267 -22.565   6.143  1.00  0.87           H  
ATOM   1663 1HD  LYS A 109      15.122 -24.000   7.215  1.00  0.87           H  
ATOM   1664 2HD  LYS A 109      14.572 -23.350   8.765  1.00  0.87           H  
ATOM   1665 1HE  LYS A 109      12.904 -24.950   6.793  1.00  0.87           H  
ATOM   1666 2HE  LYS A 109      13.523 -25.498   8.361  1.00  0.87           H  
ATOM   1667 1HZ  LYS A 109      11.245 -24.847   8.498  1.00  0.87           H  
ATOM   1668 2HZ  LYS A 109      12.170 -23.833   9.417  1.00  0.87           H  
ATOM   1669 3HZ  LYS A 109      11.594 -23.337   7.958  1.00  0.87           H  
ATOM   1670  N   ALA A 110      14.340 -18.553   7.853  1.00  0.87           N  
ATOM   1671  CA  ALA A 110      13.607 -17.695   8.765  1.00  0.87           C  
ATOM   1672  C   ALA A 110      12.887 -16.565   8.040  1.00  0.87           C  
ATOM   1673  O   ALA A 110      11.720 -16.290   8.307  1.00  0.87           O  
ATOM   1674  CB  ALA A 110      14.568 -17.105   9.787  1.00  0.87           C  
ATOM   1675  H   ALA A 110      15.343 -18.677   7.989  1.00  0.87           H  
ATOM   1676  HA  ALA A 110      12.860 -18.306   9.274  1.00  0.87           H  
ATOM   1677 1HB  ALA A 110      14.018 -16.500  10.486  1.00  0.87           H  
ATOM   1678 2HB  ALA A 110      15.073 -17.912  10.323  1.00  0.87           H  
ATOM   1679 3HB  ALA A 110      15.301 -16.498   9.274  1.00  0.87           H  
ATOM   1680  N   VAL A 111      13.551 -15.954   7.062  1.00  0.88           N  
ATOM   1681  CA  VAL A 111      12.925 -14.850   6.356  1.00  0.88           C  
ATOM   1682  C   VAL A 111      11.881 -15.335   5.354  1.00  0.88           C  
ATOM   1683  O   VAL A 111      10.863 -14.668   5.159  1.00  0.88           O  
ATOM   1684  CB  VAL A 111      13.976 -13.993   5.641  1.00  0.88           C  
ATOM   1685  CG1 VAL A 111      14.963 -13.447   6.628  1.00  0.88           C  
ATOM   1686  CG2 VAL A 111      14.649 -14.761   4.697  1.00  0.88           C  
ATOM   1687  H   VAL A 111      14.511 -16.225   6.849  1.00  0.88           H  
ATOM   1688  HA  VAL A 111      12.429 -14.219   7.094  1.00  0.88           H  
ATOM   1689  HB  VAL A 111      13.489 -13.175   5.148  1.00  0.88           H  
ATOM   1690 1HG1 VAL A 111      15.708 -12.844   6.115  1.00  0.88           H  
ATOM   1691 2HG1 VAL A 111      14.439 -12.861   7.324  1.00  0.88           H  
ATOM   1692 3HG1 VAL A 111      15.456 -14.253   7.141  1.00  0.88           H  
ATOM   1693 1HG2 VAL A 111      15.354 -14.147   4.223  1.00  0.88           H  
ATOM   1694 2HG2 VAL A 111      15.122 -15.541   5.190  1.00  0.88           H  
ATOM   1695 3HG2 VAL A 111      13.974 -15.154   3.968  1.00  0.88           H  
ATOM   1696  N   GLU A 112      12.054 -16.551   4.797  1.00  0.89           N  
ATOM   1697  CA  GLU A 112      11.082 -17.096   3.849  1.00  0.89           C  
ATOM   1698  C   GLU A 112       9.718 -17.213   4.496  1.00  0.89           C  
ATOM   1699  O   GLU A 112       8.701 -17.021   3.841  1.00  0.89           O  
ATOM   1700  CB  GLU A 112      11.524 -18.441   3.241  1.00  0.89           C  
ATOM   1701  CG  GLU A 112      12.632 -18.336   2.160  1.00  0.89           C  
ATOM   1702  CD  GLU A 112      13.095 -19.678   1.623  1.00  0.89           C  
ATOM   1703  OE1 GLU A 112      12.689 -20.691   2.146  1.00  0.89           O  
ATOM   1704  OE2 GLU A 112      13.847 -19.683   0.675  1.00  0.89           O  
ATOM   1705  H   GLU A 112      12.907 -17.081   4.986  1.00  0.89           H  
ATOM   1706  HA  GLU A 112      10.996 -16.390   3.020  1.00  0.89           H  
ATOM   1707 1HB  GLU A 112      11.899 -19.086   4.036  1.00  0.89           H  
ATOM   1708 2HB  GLU A 112      10.665 -18.937   2.794  1.00  0.89           H  
ATOM   1709 1HG  GLU A 112      12.224 -17.763   1.327  1.00  0.89           H  
ATOM   1710 2HG  GLU A 112      13.473 -17.785   2.536  1.00  0.89           H  
ATOM   1711  N   VAL A 113       9.685 -17.416   5.803  1.00  0.89           N  
ATOM   1712  CA  VAL A 113       8.415 -17.496   6.510  1.00  0.89           C  
ATOM   1713  C   VAL A 113       7.565 -16.241   6.224  1.00  0.89           C  
ATOM   1714  O   VAL A 113       6.352 -16.324   5.998  1.00  0.89           O  
ATOM   1715  CB  VAL A 113       8.655 -17.547   8.026  1.00  0.89           C  
ATOM   1716  CG1 VAL A 113       7.340 -17.448   8.758  1.00  0.89           C  
ATOM   1717  CG2 VAL A 113       9.403 -18.791   8.391  1.00  0.89           C  
ATOM   1718  H   VAL A 113      10.568 -17.591   6.290  1.00  0.89           H  
ATOM   1719  HA  VAL A 113       7.880 -18.386   6.182  1.00  0.89           H  
ATOM   1720  HB  VAL A 113       9.246 -16.679   8.313  1.00  0.89           H  
ATOM   1721 1HG1 VAL A 113       7.533 -17.455   9.819  1.00  0.89           H  
ATOM   1722 2HG1 VAL A 113       6.832 -16.528   8.486  1.00  0.89           H  
ATOM   1723 3HG1 VAL A 113       6.710 -18.295   8.499  1.00  0.89           H  
ATOM   1724 1HG2 VAL A 113       9.591 -18.796   9.461  1.00  0.89           H  
ATOM   1725 2HG2 VAL A 113       8.818 -19.664   8.114  1.00  0.89           H  
ATOM   1726 3HG2 VAL A 113      10.351 -18.801   7.860  1.00  0.89           H  
ATOM   1727  N   GLY A 114       8.202 -15.063   6.216  1.00  0.89           N  
ATOM   1728  CA  GLY A 114       7.496 -13.800   6.031  1.00  0.89           C  
ATOM   1729  C   GLY A 114       7.093 -13.553   4.573  1.00  0.89           C  
ATOM   1730  O   GLY A 114       6.338 -12.630   4.265  1.00  0.89           O  
ATOM   1731  H   GLY A 114       9.216 -15.044   6.305  1.00  0.89           H  
ATOM   1732 1HA  GLY A 114       6.608 -13.792   6.662  1.00  0.89           H  
ATOM   1733 2HA  GLY A 114       8.136 -12.995   6.379  1.00  0.89           H  
ATOM   1734  N   ASN A 115       7.546 -14.412   3.661  1.00  0.87           N  
ATOM   1735  CA  ASN A 115       7.204 -14.307   2.250  1.00  0.87           C  
ATOM   1736  C   ASN A 115       5.715 -14.510   2.041  1.00  0.87           C  
ATOM   1737  O   ASN A 115       5.162 -14.092   1.027  1.00  0.87           O  
ATOM   1738  CB  ASN A 115       7.995 -15.277   1.409  1.00  0.87           C  
ATOM   1739  CG  ASN A 115       7.826 -15.043  -0.057  1.00  0.87           C  
ATOM   1740  OD1 ASN A 115       8.084 -13.951  -0.576  1.00  0.87           O  
ATOM   1741  ND2 ASN A 115       7.396 -16.067  -0.757  1.00  0.87           N  
ATOM   1742  H   ASN A 115       8.132 -15.193   3.940  1.00  0.87           H  
ATOM   1743  HA  ASN A 115       7.435 -13.301   1.911  1.00  0.87           H  
ATOM   1744 1HB  ASN A 115       9.057 -15.201   1.664  1.00  0.87           H  
ATOM   1745 2HB  ASN A 115       7.678 -16.294   1.637  1.00  0.87           H  
ATOM   1746 1HD2 ASN A 115       7.266 -15.979  -1.745  1.00  0.87           H  
ATOM   1747 2HD2 ASN A 115       7.203 -16.935  -0.300  1.00  0.87           H  
ATOM   1748  N   GLY A 116       5.055 -15.170   2.989  1.00  0.85           N  
ATOM   1749  CA  GLY A 116       3.636 -15.418   2.848  1.00  0.85           C  
ATOM   1750  C   GLY A 116       2.791 -14.201   3.225  1.00  0.85           C  
ATOM   1751  O   GLY A 116       1.561 -14.260   3.139  1.00  0.85           O  
ATOM   1752  H   GLY A 116       5.540 -15.495   3.831  1.00  0.85           H  
ATOM   1753 1HA  GLY A 116       3.420 -15.710   1.821  1.00  0.85           H  
ATOM   1754 2HA  GLY A 116       3.360 -16.259   3.483  1.00  0.85           H  
ATOM   1755  N   TYR A 117       3.426 -13.099   3.655  1.00  0.82           N  
ATOM   1756  CA  TYR A 117       2.669 -11.939   4.088  1.00  0.82           C  
ATOM   1757  C   TYR A 117       2.888 -10.750   3.130  1.00  0.82           C  
ATOM   1758  O   TYR A 117       4.021 -10.462   2.753  1.00  0.82           O  
ATOM   1759  CB  TYR A 117       3.157 -11.592   5.482  1.00  0.82           C  
ATOM   1760  CG  TYR A 117       2.918 -12.761   6.480  1.00  0.82           C  
ATOM   1761  CD1 TYR A 117       3.797 -13.022   7.541  1.00  0.82           C  
ATOM   1762  CD2 TYR A 117       1.827 -13.593   6.299  1.00  0.82           C  
ATOM   1763  CE1 TYR A 117       3.566 -14.100   8.376  1.00  0.82           C  
ATOM   1764  CE2 TYR A 117       1.615 -14.660   7.135  1.00  0.82           C  
ATOM   1765  CZ  TYR A 117       2.482 -14.913   8.161  1.00  0.82           C  
ATOM   1766  OH  TYR A 117       2.274 -15.988   8.972  1.00  0.82           O  
ATOM   1767  H   TYR A 117       4.444 -13.070   3.707  1.00  0.82           H  
ATOM   1768  HA  TYR A 117       1.625 -12.221   4.123  1.00  0.82           H  
ATOM   1769 1HB  TYR A 117       4.209 -11.407   5.422  1.00  0.82           H  
ATOM   1770 2HB  TYR A 117       2.685 -10.700   5.824  1.00  0.82           H  
ATOM   1771  HD1 TYR A 117       4.657 -12.395   7.713  1.00  0.82           H  
ATOM   1772  HD2 TYR A 117       1.132 -13.405   5.483  1.00  0.82           H  
ATOM   1773  HE1 TYR A 117       4.232 -14.316   9.193  1.00  0.82           H  
ATOM   1774  HE2 TYR A 117       0.757 -15.311   6.975  1.00  0.82           H  
ATOM   1775  HH  TYR A 117       1.459 -16.427   8.714  1.00  0.82           H  
ATOM   1776  N   PRO A 118       1.836  -9.985   2.770  1.00  0.78           N  
ATOM   1777  CA  PRO A 118       1.908  -8.844   1.862  1.00  0.78           C  
ATOM   1778  C   PRO A 118       2.621  -7.607   2.391  1.00  0.78           C  
ATOM   1779  O   PRO A 118       3.123  -6.802   1.602  1.00  0.78           O  
ATOM   1780  CB  PRO A 118       0.429  -8.521   1.637  1.00  0.78           C  
ATOM   1781  CG  PRO A 118      -0.280  -9.038   2.877  1.00  0.78           C  
ATOM   1782  CD  PRO A 118       0.493 -10.264   3.300  1.00  0.78           C  
ATOM   1783  HA  PRO A 118       2.374  -9.174   0.921  1.00  0.78           H  
ATOM   1784 1HB  PRO A 118       0.304  -7.433   1.511  1.00  0.78           H  
ATOM   1785 2HB  PRO A 118       0.076  -8.992   0.709  1.00  0.78           H  
ATOM   1786 1HG  PRO A 118      -0.286  -8.252   3.654  1.00  0.78           H  
ATOM   1787 2HG  PRO A 118      -1.333  -9.254   2.649  1.00  0.78           H  
ATOM   1788 1HD  PRO A 118       0.499 -10.311   4.398  1.00  0.78           H  
ATOM   1789 2HD  PRO A 118       0.067 -11.169   2.833  1.00  0.78           H  
ATOM   1790  N   HIS A 119       2.711  -7.461   3.713  1.00  0.75           N  
ATOM   1791  CA  HIS A 119       3.362  -6.277   4.257  1.00  0.75           C  
ATOM   1792  C   HIS A 119       3.989  -6.539   5.618  1.00  0.75           C  
ATOM   1793  O   HIS A 119       3.281  -6.658   6.641  1.00  0.75           O  
ATOM   1794  CB  HIS A 119       2.359  -5.122   4.352  1.00  0.75           C  
ATOM   1795  CG  HIS A 119       2.949  -3.788   4.728  1.00  0.75           C  
ATOM   1796  ND1 HIS A 119       2.167  -2.675   4.976  1.00  0.75           N  
ATOM   1797  CD2 HIS A 119       4.226  -3.390   4.904  1.00  0.75           C  
ATOM   1798  CE1 HIS A 119       2.948  -1.655   5.283  1.00  0.75           C  
ATOM   1799  NE2 HIS A 119       4.196  -2.065   5.244  1.00  0.75           N  
ATOM   1800  H   HIS A 119       2.311  -8.142   4.337  1.00  0.75           H  
ATOM   1801  HA  HIS A 119       4.158  -5.967   3.589  1.00  0.75           H  
ATOM   1802 1HB  HIS A 119       1.836  -5.029   3.421  1.00  0.75           H  
ATOM   1803 2HB  HIS A 119       1.609  -5.373   5.101  1.00  0.75           H  
ATOM   1804  HD2 HIS A 119       5.120  -4.000   4.795  1.00  0.75           H  
ATOM   1805  HE1 HIS A 119       2.609  -0.644   5.529  1.00  0.75           H  
ATOM   1806  HE2 HIS A 119       5.010  -1.500   5.435  1.00  0.75           H  
ATOM   1807  N   LEU A 120       5.321  -6.570   5.620  1.00  0.72           N  
ATOM   1808  CA  LEU A 120       6.089  -6.816   6.824  1.00  0.72           C  
ATOM   1809  C   LEU A 120       6.858  -5.572   7.241  1.00  0.72           C  
ATOM   1810  O   LEU A 120       7.390  -4.839   6.396  1.00  0.72           O  
ATOM   1811  CB  LEU A 120       7.199  -7.855   6.624  1.00  0.72           C  
ATOM   1812  CG  LEU A 120       6.937  -9.230   6.112  1.00  0.72           C  
ATOM   1813  CD1 LEU A 120       8.295  -9.898   5.967  1.00  0.72           C  
ATOM   1814  CD2 LEU A 120       6.069  -9.987   7.044  1.00  0.72           C  
ATOM   1815  H   LEU A 120       5.808  -6.414   4.735  1.00  0.72           H  
ATOM   1816  HA  LEU A 120       5.418  -7.114   7.625  1.00  0.72           H  
ATOM   1817 1HB  LEU A 120       7.927  -7.414   5.949  1.00  0.72           H  
ATOM   1818 2HB  LEU A 120       7.695  -7.978   7.589  1.00  0.72           H  
ATOM   1819  HG  LEU A 120       6.472  -9.185   5.122  1.00  0.72           H  
ATOM   1820 1HD1 LEU A 120       8.167 -10.891   5.568  1.00  0.72           H  
ATOM   1821 2HD1 LEU A 120       8.906  -9.318   5.295  1.00  0.72           H  
ATOM   1822 3HD1 LEU A 120       8.782  -9.949   6.936  1.00  0.72           H  
ATOM   1823 1HD2 LEU A 120       5.950 -10.981   6.651  1.00  0.72           H  
ATOM   1824 2HD2 LEU A 120       6.529 -10.038   8.029  1.00  0.72           H  
ATOM   1825 3HD2 LEU A 120       5.112  -9.488   7.105  1.00  0.72           H  
ATOM   1826  N   LEU A 121       6.994  -5.411   8.535  1.00  0.70           N  
ATOM   1827  CA  LEU A 121       7.911  -4.451   9.109  1.00  0.70           C  
ATOM   1828  C   LEU A 121       8.944  -5.278   9.829  1.00  0.70           C  
ATOM   1829  O   LEU A 121       8.586  -6.156  10.614  1.00  0.70           O  
ATOM   1830  CB  LEU A 121       7.227  -3.545  10.096  1.00  0.70           C  
ATOM   1831  CG  LEU A 121       8.061  -2.590  10.755  1.00  0.70           C  
ATOM   1832  CD1 LEU A 121       8.474  -1.627   9.816  1.00  0.70           C  
ATOM   1833  CD2 LEU A 121       7.348  -2.008  11.792  1.00  0.70           C  
ATOM   1834  H   LEU A 121       6.436  -6.001   9.155  1.00  0.70           H  
ATOM   1835  HA  LEU A 121       8.395  -3.870   8.324  1.00  0.70           H  
ATOM   1836 1HB  LEU A 121       6.475  -2.982   9.554  1.00  0.70           H  
ATOM   1837 2HB  LEU A 121       6.745  -4.156  10.842  1.00  0.70           H  
ATOM   1838  HG  LEU A 121       8.934  -3.072  11.129  1.00  0.70           H  
ATOM   1839 1HD1 LEU A 121       9.099  -0.909  10.302  1.00  0.70           H  
ATOM   1840 2HD1 LEU A 121       9.022  -2.139   9.040  1.00  0.70           H  
ATOM   1841 3HD1 LEU A 121       7.605  -1.123   9.393  1.00  0.70           H  
ATOM   1842 1HD2 LEU A 121       7.955  -1.284  12.298  1.00  0.70           H  
ATOM   1843 2HD2 LEU A 121       6.506  -1.542  11.341  1.00  0.70           H  
ATOM   1844 3HD2 LEU A 121       7.043  -2.769  12.491  1.00  0.70           H  
ATOM   1845  N   ALA A 122      10.207  -5.048   9.568  1.00  0.70           N  
ATOM   1846  CA  ALA A 122      11.178  -5.899  10.220  1.00  0.70           C  
ATOM   1847  C   ALA A 122      12.441  -5.143  10.545  1.00  0.70           C  
ATOM   1848  O   ALA A 122      12.781  -4.207   9.838  1.00  0.70           O  
ATOM   1849  CB  ALA A 122      11.521  -7.067   9.282  1.00  0.70           C  
ATOM   1850  H   ALA A 122      10.480  -4.318   8.904  1.00  0.70           H  
ATOM   1851  HA  ALA A 122      10.728  -6.269  11.135  1.00  0.70           H  
ATOM   1852 1HB  ALA A 122      12.240  -7.738   9.753  1.00  0.70           H  
ATOM   1853 2HB  ALA A 122      10.614  -7.619   9.042  1.00  0.70           H  
ATOM   1854 3HB  ALA A 122      11.955  -6.670   8.363  1.00  0.70           H  
ATOM   1855  N   PRO A 123      13.150  -5.513  11.602  1.00  0.71           N  
ATOM   1856  CA  PRO A 123      14.453  -5.039  11.938  1.00  0.71           C  
ATOM   1857  C   PRO A 123      15.332  -5.809  11.014  1.00  0.71           C  
ATOM   1858  O   PRO A 123      14.872  -6.776  10.397  1.00  0.71           O  
ATOM   1859  CB  PRO A 123      14.635  -5.460  13.378  1.00  0.71           C  
ATOM   1860  CG  PRO A 123      13.842  -6.767  13.437  1.00  0.71           C  
ATOM   1861  CD  PRO A 123      12.646  -6.537  12.535  1.00  0.71           C  
ATOM   1862  HA  PRO A 123      14.524  -3.957  11.786  1.00  0.71           H  
ATOM   1863 1HB  PRO A 123      15.706  -5.603  13.597  1.00  0.71           H  
ATOM   1864 2HB  PRO A 123      14.267  -4.679  14.055  1.00  0.71           H  
ATOM   1865 1HG  PRO A 123      14.474  -7.599  13.080  1.00  0.71           H  
ATOM   1866 2HG  PRO A 123      13.542  -7.032  14.446  1.00  0.71           H  
ATOM   1867 1HD  PRO A 123      12.414  -7.483  12.034  1.00  0.71           H  
ATOM   1868 2HD  PRO A 123      11.803  -6.158  13.103  1.00  0.71           H  
ATOM   1869  N   ILE A 124      16.584  -5.476  10.939  1.00  0.73           N  
ATOM   1870  CA  ILE A 124      17.392  -6.363  10.154  1.00  0.73           C  
ATOM   1871  C   ILE A 124      17.687  -7.597  11.000  1.00  0.73           C  
ATOM   1872  O   ILE A 124      18.378  -7.541  12.030  1.00  0.73           O  
ATOM   1873  CB  ILE A 124      18.643  -5.669   9.699  1.00  0.73           C  
ATOM   1874  CG1 ILE A 124      18.266  -4.502   8.867  1.00  0.73           C  
ATOM   1875  CG2 ILE A 124      19.446  -6.605   8.912  1.00  0.73           C  
ATOM   1876  CD1 ILE A 124      19.403  -3.674   8.575  1.00  0.73           C  
ATOM   1877  H   ILE A 124      16.959  -4.660  11.409  1.00  0.73           H  
ATOM   1878  HA  ILE A 124      16.837  -6.672   9.269  1.00  0.73           H  
ATOM   1879  HB  ILE A 124      19.213  -5.315  10.556  1.00  0.73           H  
ATOM   1880 1HG1 ILE A 124      17.831  -4.853   7.934  1.00  0.73           H  
ATOM   1881 2HG1 ILE A 124      17.520  -3.898   9.394  1.00  0.73           H  
ATOM   1882 1HG2 ILE A 124      20.343  -6.115   8.568  1.00  0.73           H  
ATOM   1883 2HG2 ILE A 124      19.700  -7.448   9.535  1.00  0.73           H  
ATOM   1884 3HG2 ILE A 124      18.870  -6.951   8.052  1.00  0.73           H  
ATOM   1885 1HD1 ILE A 124      19.082  -2.840   7.957  1.00  0.73           H  
ATOM   1886 2HD1 ILE A 124      19.839  -3.308   9.502  1.00  0.73           H  
ATOM   1887 3HD1 ILE A 124      20.137  -4.267   8.047  1.00  0.73           H  
ATOM   1888  N   MET A 125      17.128  -8.708  10.558  1.00  0.77           N  
ATOM   1889  CA  MET A 125      17.153  -9.931  11.330  1.00  0.77           C  
ATOM   1890  C   MET A 125      18.528 -10.492  11.532  1.00  0.77           C  
ATOM   1891  O   MET A 125      19.384 -10.379  10.658  1.00  0.77           O  
ATOM   1892  CB  MET A 125      16.302 -10.984  10.662  1.00  0.77           C  
ATOM   1893  CG  MET A 125      14.835 -10.716  10.695  1.00  0.77           C  
ATOM   1894  SD  MET A 125      13.973 -11.996   9.874  1.00  0.77           S  
ATOM   1895  CE  MET A 125      14.491 -13.359  10.918  1.00  0.77           C  
ATOM   1896  H   MET A 125      16.597  -8.669   9.698  1.00  0.77           H  
ATOM   1897  HA  MET A 125      16.734  -9.716  12.314  1.00  0.77           H  
ATOM   1898 1HB  MET A 125      16.601 -11.086   9.622  1.00  0.77           H  
ATOM   1899 2HB  MET A 125      16.476 -11.941  11.158  1.00  0.77           H  
ATOM   1900 1HG  MET A 125      14.485 -10.659  11.727  1.00  0.77           H  
ATOM   1901 2HG  MET A 125      14.616  -9.766  10.203  1.00  0.77           H  
ATOM   1902 1HE  MET A 125      14.057 -14.266  10.557  1.00  0.77           H  
ATOM   1903 2HE  MET A 125      15.574 -13.447  10.895  1.00  0.77           H  
ATOM   1904 3HE  MET A 125      14.171 -13.176  11.950  1.00  0.77           H  
ATOM   1905  N   SER A 126      18.718 -11.113  12.692  1.00  0.81           N  
ATOM   1906  CA  SER A 126      19.947 -11.805  13.101  1.00  0.81           C  
ATOM   1907  C   SER A 126      21.086 -10.886  13.561  1.00  0.81           C  
ATOM   1908  O   SER A 126      22.146 -11.383  13.950  1.00  0.81           O  
ATOM   1909  CB  SER A 126      20.421 -12.762  12.005  1.00  0.81           C  
ATOM   1910  OG  SER A 126      21.180 -12.144  11.020  1.00  0.81           O  
ATOM   1911  H   SER A 126      17.931 -11.098  13.349  1.00  0.81           H  
ATOM   1912  HA  SER A 126      19.683 -12.428  13.956  1.00  0.81           H  
ATOM   1913 1HB  SER A 126      21.002 -13.570  12.459  1.00  0.81           H  
ATOM   1914 2HB  SER A 126      19.558 -13.207  11.553  1.00  0.81           H  
ATOM   1915  HG  SER A 126      20.655 -11.417  10.696  1.00  0.81           H  
ATOM   1916  N   THR A 127      20.884  -9.573  13.500  1.00  0.84           N  
ATOM   1917  CA  THR A 127      21.887  -8.591  13.903  1.00  0.84           C  
ATOM   1918  C   THR A 127      21.918  -8.336  15.411  1.00  0.84           C  
ATOM   1919  O   THR A 127      21.123  -8.892  16.176  1.00  0.84           O  
ATOM   1920  CB  THR A 127      21.648  -7.273  13.170  1.00  0.84           C  
ATOM   1921  OG1 THR A 127      20.393  -6.694  13.575  1.00  0.84           O  
ATOM   1922  CG2 THR A 127      21.607  -7.565  11.709  1.00  0.84           C  
ATOM   1923  H   THR A 127      19.996  -9.211  13.138  1.00  0.84           H  
ATOM   1924  HA  THR A 127      22.867  -8.966  13.608  1.00  0.84           H  
ATOM   1925  HB  THR A 127      22.450  -6.572  13.383  1.00  0.84           H  
ATOM   1926  HG1 THR A 127      19.649  -7.193  13.170  1.00  0.84           H  
ATOM   1927 1HG2 THR A 127      21.427  -6.643  11.175  1.00  0.84           H  
ATOM   1928 2HG2 THR A 127      22.558  -8.002  11.401  1.00  0.84           H  
ATOM   1929 3HG2 THR A 127      20.806  -8.267  11.501  1.00  0.84           H  
ATOM   1930  N   GLY A 128      22.872  -7.517  15.854  1.00  0.87           N  
ATOM   1931  CA  GLY A 128      22.935  -7.137  17.260  1.00  0.87           C  
ATOM   1932  C   GLY A 128      23.234  -8.301  18.180  1.00  0.87           C  
ATOM   1933  O   GLY A 128      24.295  -8.923  18.086  1.00  0.87           O  
ATOM   1934  H   GLY A 128      23.528  -7.121  15.198  1.00  0.87           H  
ATOM   1935 1HA  GLY A 128      23.700  -6.370  17.388  1.00  0.87           H  
ATOM   1936 2HA  GLY A 128      21.988  -6.683  17.548  1.00  0.87           H  
ATOM   1937  N   THR A 129      22.277  -8.619  19.042  1.00  0.88           N  
ATOM   1938  CA  THR A 129      22.416  -9.690  20.021  1.00  0.88           C  
ATOM   1939  C   THR A 129      22.567 -11.077  19.392  1.00  0.88           C  
ATOM   1940  O   THR A 129      22.978 -12.017  20.073  1.00  0.88           O  
ATOM   1941  CB  THR A 129      21.210  -9.710  20.986  1.00  0.88           C  
ATOM   1942  OG1 THR A 129      20.009  -9.908  20.238  1.00  0.88           O  
ATOM   1943  CG2 THR A 129      21.105  -8.401  21.766  1.00  0.88           C  
ATOM   1944  H   THR A 129      21.423  -8.082  19.026  1.00  0.88           H  
ATOM   1945  HA  THR A 129      23.314  -9.494  20.607  1.00  0.88           H  
ATOM   1946  HB  THR A 129      21.330 -10.535  21.687  1.00  0.88           H  
ATOM   1947  HG1 THR A 129      20.101 -10.711  19.708  1.00  0.88           H  
ATOM   1948 1HG2 THR A 129      20.251  -8.451  22.447  1.00  0.88           H  
ATOM   1949 2HG2 THR A 129      22.015  -8.251  22.347  1.00  0.88           H  
ATOM   1950 3HG2 THR A 129      20.974  -7.571  21.076  1.00  0.88           H  
ATOM   1951  N   TYR A 130      22.263 -11.214  18.100  1.00  0.88           N  
ATOM   1952  CA  TYR A 130      22.424 -12.509  17.451  1.00  0.88           C  
ATOM   1953  C   TYR A 130      23.748 -12.578  16.637  1.00  0.88           C  
ATOM   1954  O   TYR A 130      24.045 -13.596  16.002  1.00  0.88           O  
ATOM   1955  CB  TYR A 130      21.189 -12.775  16.615  1.00  0.88           C  
ATOM   1956  CG  TYR A 130      19.912 -12.899  17.423  1.00  0.88           C  
ATOM   1957  CD1 TYR A 130      19.143 -11.760  17.606  1.00  0.88           C  
ATOM   1958  CD2 TYR A 130      19.485 -14.109  17.957  1.00  0.88           C  
ATOM   1959  CE1 TYR A 130      17.972 -11.815  18.335  1.00  0.88           C  
ATOM   1960  CE2 TYR A 130      18.301 -14.165  18.683  1.00  0.88           C  
ATOM   1961  CZ  TYR A 130      17.551 -13.019  18.873  1.00  0.88           C  
ATOM   1962  OH  TYR A 130      16.386 -13.074  19.599  1.00  0.88           O  
ATOM   1963  H   TYR A 130      21.915 -10.415  17.564  1.00  0.88           H  
ATOM   1964  HA  TYR A 130      22.478 -13.278  18.219  1.00  0.88           H  
ATOM   1965 1HB  TYR A 130      21.050 -11.944  15.984  1.00  0.88           H  
ATOM   1966 2HB  TYR A 130      21.318 -13.666  15.995  1.00  0.88           H  
ATOM   1967  HD1 TYR A 130      19.477 -10.808  17.177  1.00  0.88           H  
ATOM   1968  HD2 TYR A 130      20.064 -15.007  17.807  1.00  0.88           H  
ATOM   1969  HE1 TYR A 130      17.377 -10.912  18.482  1.00  0.88           H  
ATOM   1970  HE2 TYR A 130      17.960 -15.113  19.103  1.00  0.88           H  
ATOM   1971  HH  TYR A 130      15.897 -12.233  19.523  1.00  0.88           H  
ATOM   1972  N   GLY A 131      24.516 -11.478  16.629  1.00  0.86           N  
ATOM   1973  CA  GLY A 131      25.861 -11.420  16.046  1.00  0.86           C  
ATOM   1974  C   GLY A 131      26.052 -11.286  14.525  1.00  0.86           C  
ATOM   1975  O   GLY A 131      27.196 -11.229  14.069  1.00  0.86           O  
ATOM   1976  H   GLY A 131      24.204 -10.646  17.129  1.00  0.86           H  
ATOM   1977 1HA  GLY A 131      26.378 -10.585  16.518  1.00  0.86           H  
ATOM   1978 2HA  GLY A 131      26.393 -12.308  16.371  1.00  0.86           H  
ATOM   1979  N   ALA A 132      24.994 -11.252  13.728  1.00  0.84           N  
ATOM   1980  CA  ALA A 132      25.182 -11.213  12.279  1.00  0.84           C  
ATOM   1981  C   ALA A 132      25.482  -9.845  11.724  1.00  0.84           C  
ATOM   1982  O   ALA A 132      25.123  -8.821  12.306  1.00  0.84           O  
ATOM   1983  CB  ALA A 132      23.968 -11.717  11.561  1.00  0.84           C  
ATOM   1984  H   ALA A 132      24.045 -11.288  14.097  1.00  0.84           H  
ATOM   1985  HA  ALA A 132      26.020 -11.868  12.048  1.00  0.84           H  
ATOM   1986 1HB  ALA A 132      24.143 -11.724  10.487  1.00  0.84           H  
ATOM   1987 2HB  ALA A 132      23.719 -12.722  11.900  1.00  0.84           H  
ATOM   1988 3HB  ALA A 132      23.171 -11.043  11.775  1.00  0.84           H  
ATOM   1989  N   ASP A 133      26.104  -9.858  10.551  1.00  0.81           N  
ATOM   1990  CA  ASP A 133      26.360  -8.681   9.740  1.00  0.81           C  
ATOM   1991  C   ASP A 133      25.046  -8.238   9.058  1.00  0.81           C  
ATOM   1992  O   ASP A 133      24.472  -9.027   8.295  1.00  0.81           O  
ATOM   1993  CB  ASP A 133      27.432  -9.003   8.697  1.00  0.81           C  
ATOM   1994  CG  ASP A 133      27.880  -7.799   7.826  1.00  0.81           C  
ATOM   1995  OD1 ASP A 133      27.045  -6.993   7.435  1.00  0.81           O  
ATOM   1996  OD2 ASP A 133      29.059  -7.703   7.569  1.00  0.81           O  
ATOM   1997  H   ASP A 133      26.402 -10.753  10.192  1.00  0.81           H  
ATOM   1998  HA  ASP A 133      26.766  -7.912  10.384  1.00  0.81           H  
ATOM   1999 1HB  ASP A 133      28.315  -9.404   9.203  1.00  0.81           H  
ATOM   2000 2HB  ASP A 133      27.062  -9.788   8.034  1.00  0.81           H  
ATOM   2001  N   PRO A 134      24.522  -7.025   9.329  1.00  0.79           N  
ATOM   2002  CA  PRO A 134      23.305  -6.473   8.763  1.00  0.79           C  
ATOM   2003  C   PRO A 134      23.277  -6.410   7.249  1.00  0.79           C  
ATOM   2004  O   PRO A 134      22.200  -6.388   6.658  1.00  0.79           O  
ATOM   2005  CB  PRO A 134      23.303  -5.052   9.313  1.00  0.79           C  
ATOM   2006  CG  PRO A 134      24.090  -5.114  10.570  1.00  0.79           C  
ATOM   2007  CD  PRO A 134      25.164  -6.129  10.315  1.00  0.79           C  
ATOM   2008  HA  PRO A 134      22.452  -7.051   9.126  1.00  0.79           H  
ATOM   2009 1HB  PRO A 134      23.750  -4.369   8.574  1.00  0.79           H  
ATOM   2010 2HB  PRO A 134      22.272  -4.715   9.482  1.00  0.79           H  
ATOM   2011 1HG  PRO A 134      24.499  -4.144  10.775  1.00  0.79           H  
ATOM   2012 2HG  PRO A 134      23.455  -5.362  11.419  1.00  0.79           H  
ATOM   2013 1HD  PRO A 134      26.072  -5.666   9.891  1.00  0.79           H  
ATOM   2014 2HD  PRO A 134      25.342  -6.629  11.270  1.00  0.79           H  
ATOM   2015  N   ILE A 135      24.434  -6.379   6.591  1.00  0.77           N  
ATOM   2016  CA  ILE A 135      24.390  -6.309   5.142  1.00  0.77           C  
ATOM   2017  C   ILE A 135      23.963  -7.657   4.612  1.00  0.77           C  
ATOM   2018  O   ILE A 135      23.062  -7.740   3.781  1.00  0.77           O  
ATOM   2019  CB  ILE A 135      25.725  -5.868   4.551  1.00  0.77           C  
ATOM   2020  CG1 ILE A 135      25.989  -4.414   4.985  1.00  0.77           C  
ATOM   2021  CG2 ILE A 135      25.664  -5.973   3.020  1.00  0.77           C  
ATOM   2022  CD1 ILE A 135      27.375  -3.923   4.715  1.00  0.77           C  
ATOM   2023  H   ILE A 135      25.343  -6.440   7.065  1.00  0.77           H  
ATOM   2024  HA  ILE A 135      23.642  -5.577   4.848  1.00  0.77           H  
ATOM   2025  HB  ILE A 135      26.531  -6.493   4.944  1.00  0.77           H  
ATOM   2026 1HG1 ILE A 135      25.303  -3.785   4.460  1.00  0.77           H  
ATOM   2027 2HG1 ILE A 135      25.795  -4.325   6.057  1.00  0.77           H  
ATOM   2028 1HG2 ILE A 135      26.611  -5.651   2.596  1.00  0.77           H  
ATOM   2029 2HG2 ILE A 135      25.473  -7.010   2.731  1.00  0.77           H  
ATOM   2030 3HG2 ILE A 135      24.861  -5.340   2.637  1.00  0.77           H  
ATOM   2031 1HD1 ILE A 135      27.465  -2.891   5.040  1.00  0.77           H  
ATOM   2032 2HD1 ILE A 135      28.089  -4.544   5.263  1.00  0.77           H  
ATOM   2033 3HD1 ILE A 135      27.582  -3.987   3.657  1.00  0.77           H  
ATOM   2034  N   TYR A 136      24.576  -8.722   5.138  1.00  0.76           N  
ATOM   2035  CA  TYR A 136      24.206 -10.077   4.742  1.00  0.76           C  
ATOM   2036  C   TYR A 136      22.731 -10.251   4.973  1.00  0.76           C  
ATOM   2037  O   TYR A 136      22.002 -10.698   4.090  1.00  0.76           O  
ATOM   2038  CB  TYR A 136      24.960 -11.135   5.550  1.00  0.76           C  
ATOM   2039  CG  TYR A 136      24.554 -12.581   5.273  1.00  0.76           C  
ATOM   2040  CD1 TYR A 136      25.059 -13.248   4.169  1.00  0.76           C  
ATOM   2041  CD2 TYR A 136      23.684 -13.240   6.145  1.00  0.76           C  
ATOM   2042  CE1 TYR A 136      24.715 -14.567   3.940  1.00  0.76           C  
ATOM   2043  CE2 TYR A 136      23.339 -14.554   5.912  1.00  0.76           C  
ATOM   2044  CZ  TYR A 136      23.856 -15.223   4.816  1.00  0.76           C  
ATOM   2045  OH  TYR A 136      23.536 -16.550   4.592  1.00  0.76           O  
ATOM   2046  H   TYR A 136      25.299  -8.577   5.836  1.00  0.76           H  
ATOM   2047  HA  TYR A 136      24.406 -10.206   3.676  1.00  0.76           H  
ATOM   2048 1HB  TYR A 136      26.028 -11.040   5.353  1.00  0.76           H  
ATOM   2049 2HB  TYR A 136      24.816 -10.946   6.612  1.00  0.76           H  
ATOM   2050  HD1 TYR A 136      25.738 -12.735   3.487  1.00  0.76           H  
ATOM   2051  HD2 TYR A 136      23.282 -12.715   7.015  1.00  0.76           H  
ATOM   2052  HE1 TYR A 136      25.122 -15.092   3.077  1.00  0.76           H  
ATOM   2053  HE2 TYR A 136      22.662 -15.069   6.597  1.00  0.76           H  
ATOM   2054  HH  TYR A 136      23.816 -16.800   3.704  1.00  0.76           H  
ATOM   2055  N   SER A 137      22.281  -9.894   6.170  1.00  0.76           N  
ATOM   2056  CA  SER A 137      20.881 -10.079   6.473  1.00  0.76           C  
ATOM   2057  C   SER A 137      19.960  -9.336   5.521  1.00  0.76           C  
ATOM   2058  O   SER A 137      18.985  -9.923   5.042  1.00  0.76           O  
ATOM   2059  CB  SER A 137      20.590  -9.691   7.877  1.00  0.76           C  
ATOM   2060  OG  SER A 137      19.221  -9.818   8.122  1.00  0.76           O  
ATOM   2061  H   SER A 137      22.928  -9.511   6.868  1.00  0.76           H  
ATOM   2062  HA  SER A 137      20.669 -11.137   6.368  1.00  0.76           H  
ATOM   2063 1HB  SER A 137      21.146 -10.342   8.555  1.00  0.76           H  
ATOM   2064 2HB  SER A 137      20.927  -8.689   8.045  1.00  0.76           H  
ATOM   2065  HG  SER A 137      19.150  -9.901   9.078  1.00  0.76           H  
ATOM   2066  N   VAL A 138      20.253  -8.069   5.218  1.00  0.76           N  
ATOM   2067  CA  VAL A 138      19.412  -7.352   4.273  1.00  0.76           C  
ATOM   2068  C   VAL A 138      19.437  -8.029   2.917  1.00  0.76           C  
ATOM   2069  O   VAL A 138      18.392  -8.165   2.291  1.00  0.76           O  
ATOM   2070  CB  VAL A 138      19.798  -5.876   4.139  1.00  0.76           C  
ATOM   2071  CG1 VAL A 138      19.049  -5.249   2.984  1.00  0.76           C  
ATOM   2072  CG2 VAL A 138      19.397  -5.164   5.369  1.00  0.76           C  
ATOM   2073  H   VAL A 138      21.051  -7.598   5.644  1.00  0.76           H  
ATOM   2074  HA  VAL A 138      18.392  -7.374   4.644  1.00  0.76           H  
ATOM   2075  HB  VAL A 138      20.877  -5.787   3.969  1.00  0.76           H  
ATOM   2076 1HG1 VAL A 138      19.318  -4.201   2.916  1.00  0.76           H  
ATOM   2077 2HG1 VAL A 138      19.323  -5.760   2.067  1.00  0.76           H  
ATOM   2078 3HG1 VAL A 138      17.976  -5.338   3.148  1.00  0.76           H  
ATOM   2079 1HG2 VAL A 138      19.654  -4.120   5.285  1.00  0.76           H  
ATOM   2080 2HG2 VAL A 138      18.322  -5.264   5.514  1.00  0.76           H  
ATOM   2081 3HG2 VAL A 138      19.917  -5.603   6.198  1.00  0.76           H  
ATOM   2082  N   GLU A 139      20.607  -8.475   2.453  1.00  0.77           N  
ATOM   2083  CA  GLU A 139      20.658  -9.144   1.161  1.00  0.77           C  
ATOM   2084  C   GLU A 139      19.788 -10.408   1.168  1.00  0.77           C  
ATOM   2085  O   GLU A 139      19.043 -10.657   0.218  1.00  0.77           O  
ATOM   2086  CB  GLU A 139      22.109  -9.492   0.797  1.00  0.77           C  
ATOM   2087  CG  GLU A 139      22.978  -8.269   0.441  1.00  0.77           C  
ATOM   2088  CD  GLU A 139      24.431  -8.616   0.183  1.00  0.77           C  
ATOM   2089  OE1 GLU A 139      24.800  -9.753   0.364  1.00  0.77           O  
ATOM   2090  OE2 GLU A 139      25.171  -7.737  -0.195  1.00  0.77           O  
ATOM   2091  H   GLU A 139      21.461  -8.342   2.997  1.00  0.77           H  
ATOM   2092  HA  GLU A 139      20.266  -8.469   0.405  1.00  0.77           H  
ATOM   2093 1HB  GLU A 139      22.582 -10.000   1.636  1.00  0.77           H  
ATOM   2094 2HB  GLU A 139      22.119 -10.177  -0.051  1.00  0.77           H  
ATOM   2095 1HG  GLU A 139      22.567  -7.802  -0.452  1.00  0.77           H  
ATOM   2096 2HG  GLU A 139      22.919  -7.546   1.251  1.00  0.77           H  
ATOM   2097  N   ILE A 140      19.787 -11.150   2.278  1.00  0.79           N  
ATOM   2098  CA  ILE A 140      18.959 -12.346   2.351  1.00  0.79           C  
ATOM   2099  C   ILE A 140      17.479 -11.964   2.319  1.00  0.79           C  
ATOM   2100  O   ILE A 140      16.685 -12.562   1.585  1.00  0.79           O  
ATOM   2101  CB  ILE A 140      19.286 -13.173   3.616  1.00  0.79           C  
ATOM   2102  CG1 ILE A 140      20.723 -13.708   3.543  1.00  0.79           C  
ATOM   2103  CG2 ILE A 140      18.323 -14.248   3.788  1.00  0.79           C  
ATOM   2104  CD1 ILE A 140      21.003 -14.552   2.349  1.00  0.79           C  
ATOM   2105  H   ILE A 140      20.413 -10.904   3.046  1.00  0.79           H  
ATOM   2106  HA  ILE A 140      19.169 -12.964   1.482  1.00  0.79           H  
ATOM   2107  HB  ILE A 140      19.241 -12.520   4.490  1.00  0.79           H  
ATOM   2108 1HG1 ILE A 140      21.408 -12.888   3.531  1.00  0.79           H  
ATOM   2109 2HG1 ILE A 140      20.910 -14.305   4.429  1.00  0.79           H  
ATOM   2110 1HG2 ILE A 140      18.550 -14.812   4.685  1.00  0.79           H  
ATOM   2111 2HG2 ILE A 140      17.371 -13.803   3.867  1.00  0.79           H  
ATOM   2112 3HG2 ILE A 140      18.356 -14.888   2.934  1.00  0.79           H  
ATOM   2113 1HD1 ILE A 140      22.035 -14.894   2.378  1.00  0.79           H  
ATOM   2114 2HD1 ILE A 140      20.348 -15.406   2.342  1.00  0.79           H  
ATOM   2115 3HD1 ILE A 140      20.843 -13.967   1.445  1.00  0.79           H  
ATOM   2116  N   LEU A 141      17.110 -10.919   3.043  1.00  0.80           N  
ATOM   2117  CA  LEU A 141      15.735 -10.443   3.049  1.00  0.80           C  
ATOM   2118  C   LEU A 141      15.302  -9.965   1.649  1.00  0.80           C  
ATOM   2119  O   LEU A 141      14.212 -10.305   1.180  1.00  0.80           O  
ATOM   2120  CB  LEU A 141      15.657  -9.313   4.083  1.00  0.80           C  
ATOM   2121  CG  LEU A 141      15.756  -9.779   5.593  1.00  0.80           C  
ATOM   2122  CD1 LEU A 141      16.145  -8.641   6.594  1.00  0.80           C  
ATOM   2123  CD2 LEU A 141      14.368 -10.237   5.979  1.00  0.80           C  
ATOM   2124  H   LEU A 141      17.803 -10.454   3.633  1.00  0.80           H  
ATOM   2125  HA  LEU A 141      15.086 -11.262   3.358  1.00  0.80           H  
ATOM   2126 1HB  LEU A 141      16.438  -8.589   3.887  1.00  0.80           H  
ATOM   2127 2HB  LEU A 141      14.703  -8.850   3.945  1.00  0.80           H  
ATOM   2128  HG  LEU A 141      16.488 -10.585   5.676  1.00  0.80           H  
ATOM   2129 1HD1 LEU A 141      16.165  -9.056   7.600  1.00  0.80           H  
ATOM   2130 2HD1 LEU A 141      17.132  -8.263   6.350  1.00  0.80           H  
ATOM   2131 3HD1 LEU A 141      15.453  -7.846   6.574  1.00  0.80           H  
ATOM   2132 1HD2 LEU A 141      14.375 -10.582   7.008  1.00  0.80           H  
ATOM   2133 2HD2 LEU A 141      13.670  -9.407   5.886  1.00  0.80           H  
ATOM   2134 3HD2 LEU A 141      14.060 -11.028   5.319  1.00  0.80           H  
ATOM   2135  N   LEU A 142      16.187  -9.255   0.936  1.00  0.83           N  
ATOM   2136  CA  LEU A 142      15.868  -8.771  -0.409  1.00  0.83           C  
ATOM   2137  C   LEU A 142      15.665  -9.929  -1.399  1.00  0.83           C  
ATOM   2138  O   LEU A 142      14.761  -9.894  -2.238  1.00  0.83           O  
ATOM   2139  CB  LEU A 142      17.011  -7.883  -0.943  1.00  0.83           C  
ATOM   2140  CG  LEU A 142      17.243  -6.500  -0.241  1.00  0.83           C  
ATOM   2141  CD1 LEU A 142      18.494  -5.856  -0.771  1.00  0.83           C  
ATOM   2142  CD2 LEU A 142      16.102  -5.628  -0.469  1.00  0.83           C  
ATOM   2143  H   LEU A 142      17.083  -9.009   1.352  1.00  0.83           H  
ATOM   2144  HA  LEU A 142      14.952  -8.191  -0.358  1.00  0.83           H  
ATOM   2145 1HB  LEU A 142      17.941  -8.450  -0.864  1.00  0.83           H  
ATOM   2146 2HB  LEU A 142      16.824  -7.691  -1.998  1.00  0.83           H  
ATOM   2147  HG  LEU A 142      17.353  -6.646   0.815  1.00  0.83           H  
ATOM   2148 1HD1 LEU A 142      18.626  -4.913  -0.267  1.00  0.83           H  
ATOM   2149 2HD1 LEU A 142      19.351  -6.498  -0.578  1.00  0.83           H  
ATOM   2150 3HD1 LEU A 142      18.398  -5.688  -1.841  1.00  0.83           H  
ATOM   2151 1HD2 LEU A 142      16.265  -4.677   0.029  1.00  0.83           H  
ATOM   2152 2HD2 LEU A 142      15.962  -5.462  -1.535  1.00  0.83           H  
ATOM   2153 3HD2 LEU A 142      15.247  -6.120  -0.056  1.00  0.83           H  
ATOM   2154  N   ASP A 143      16.498 -10.969  -1.287  1.00  0.85           N  
ATOM   2155  CA  ASP A 143      16.428 -12.123  -2.184  1.00  0.85           C  
ATOM   2156  C   ASP A 143      15.270 -13.082  -1.917  1.00  0.85           C  
ATOM   2157  O   ASP A 143      14.728 -13.675  -2.855  1.00  0.85           O  
ATOM   2158  CB  ASP A 143      17.729 -12.936  -2.140  1.00  0.85           C  
ATOM   2159  CG  ASP A 143      18.923 -12.224  -2.788  1.00  0.85           C  
ATOM   2160  OD1 ASP A 143      18.718 -11.233  -3.456  1.00  0.85           O  
ATOM   2161  OD2 ASP A 143      20.025 -12.703  -2.640  1.00  0.85           O  
ATOM   2162  H   ASP A 143      17.236 -10.941  -0.581  1.00  0.85           H  
ATOM   2163  HA  ASP A 143      16.309 -11.740  -3.197  1.00  0.85           H  
ATOM   2164 1HB  ASP A 143      17.979 -13.138  -1.092  1.00  0.85           H  
ATOM   2165 2HB  ASP A 143      17.577 -13.895  -2.631  1.00  0.85           H  
ATOM   2166  N   THR A 144      14.907 -13.259  -0.651  1.00  0.86           N  
ATOM   2167  CA  THR A 144      13.907 -14.252  -0.288  1.00  0.86           C  
ATOM   2168  C   THR A 144      12.490 -13.743   0.026  1.00  0.86           C  
ATOM   2169  O   THR A 144      11.535 -14.513  -0.094  1.00  0.86           O  
ATOM   2170  CB  THR A 144      14.401 -14.983   0.948  1.00  0.86           C  
ATOM   2171  OG1 THR A 144      14.553 -14.017   1.947  1.00  0.86           O  
ATOM   2172  CG2 THR A 144      15.739 -15.686   0.733  1.00  0.86           C  
ATOM   2173  H   THR A 144      15.388 -12.746   0.089  1.00  0.86           H  
ATOM   2174  HA  THR A 144      13.830 -14.961  -1.110  1.00  0.86           H  
ATOM   2175  HB  THR A 144      13.653 -15.702   1.257  1.00  0.86           H  
ATOM   2176  HG1 THR A 144      15.294 -13.427   1.713  1.00  0.86           H  
ATOM   2177 1HG2 THR A 144      16.041 -16.169   1.665  1.00  0.86           H  
ATOM   2178 2HG2 THR A 144      15.636 -16.437  -0.048  1.00  0.86           H  
ATOM   2179 3HG2 THR A 144      16.495 -14.955   0.442  1.00  0.86           H  
ATOM   2180  N   VAL A 145      12.318 -12.473   0.408  1.00  0.86           N  
ATOM   2181  CA  VAL A 145      10.975 -12.008   0.750  1.00  0.86           C  
ATOM   2182  C   VAL A 145      10.446 -11.123  -0.368  1.00  0.86           C  
ATOM   2183  O   VAL A 145      11.036 -10.099  -0.693  1.00  0.86           O  
ATOM   2184  CB  VAL A 145      10.971 -11.239   2.082  1.00  0.86           C  
ATOM   2185  CG1 VAL A 145       9.541 -10.773   2.380  1.00  0.86           C  
ATOM   2186  CG2 VAL A 145      11.485 -12.148   3.193  1.00  0.86           C  
ATOM   2187  H   VAL A 145      13.106 -11.835   0.512  1.00  0.86           H  
ATOM   2188  HA  VAL A 145      10.315 -12.870   0.854  1.00  0.86           H  
ATOM   2189  HB  VAL A 145      11.610 -10.357   2.001  1.00  0.86           H  
ATOM   2190 1HG1 VAL A 145       9.534 -10.241   3.309  1.00  0.86           H  
ATOM   2191 2HG1 VAL A 145       9.193 -10.120   1.582  1.00  0.86           H  
ATOM   2192 3HG1 VAL A 145       8.889 -11.631   2.461  1.00  0.86           H  
ATOM   2193 1HG2 VAL A 145      11.481 -11.615   4.142  1.00  0.86           H  
ATOM   2194 2HG2 VAL A 145      10.838 -13.022   3.263  1.00  0.86           H  
ATOM   2195 3HG2 VAL A 145      12.505 -12.465   2.959  1.00  0.86           H  
ATOM   2196  N   THR A 146       9.317 -11.512  -0.955  1.00  0.85           N  
ATOM   2197  CA  THR A 146       8.786 -10.802  -2.116  1.00  0.85           C  
ATOM   2198  C   THR A 146       7.610  -9.861  -1.837  1.00  0.85           C  
ATOM   2199  O   THR A 146       7.092  -9.236  -2.765  1.00  0.85           O  
ATOM   2200  CB  THR A 146       8.387 -11.811  -3.211  1.00  0.85           C  
ATOM   2201  OG1 THR A 146       7.338 -12.670  -2.753  1.00  0.85           O  
ATOM   2202  CG2 THR A 146       9.603 -12.672  -3.559  1.00  0.85           C  
ATOM   2203  H   THR A 146       8.857 -12.359  -0.636  1.00  0.85           H  
ATOM   2204  HA  THR A 146       9.591 -10.189  -2.522  1.00  0.85           H  
ATOM   2205  HB  THR A 146       8.051 -11.276  -4.097  1.00  0.85           H  
ATOM   2206  HG1 THR A 146       7.642 -13.172  -1.982  1.00  0.85           H  
ATOM   2207 1HG2 THR A 146       9.334 -13.387  -4.334  1.00  0.85           H  
ATOM   2208 2HG2 THR A 146      10.413 -12.035  -3.915  1.00  0.85           H  
ATOM   2209 3HG2 THR A 146       9.935 -13.213  -2.668  1.00  0.85           H  
ATOM   2210  N   GLY A 147       7.170  -9.775  -0.585  1.00  0.82           N  
ATOM   2211  CA  GLY A 147       6.065  -8.883  -0.237  1.00  0.82           C  
ATOM   2212  C   GLY A 147       6.658  -7.511   0.020  1.00  0.82           C  
ATOM   2213  O   GLY A 147       7.852  -7.318  -0.198  1.00  0.82           O  
ATOM   2214  H   GLY A 147       7.617 -10.323   0.133  1.00  0.82           H  
ATOM   2215 1HA  GLY A 147       5.341  -8.838  -1.051  1.00  0.82           H  
ATOM   2216 2HA  GLY A 147       5.551  -9.248   0.654  1.00  0.82           H  
ATOM   2217  N   PHE A 148       5.865  -6.561   0.507  1.00  0.79           N  
ATOM   2218  CA  PHE A 148       6.404  -5.225   0.759  1.00  0.79           C  
ATOM   2219  C   PHE A 148       7.113  -5.268   2.095  1.00  0.79           C  
ATOM   2220  O   PHE A 148       6.500  -5.643   3.102  1.00  0.79           O  
ATOM   2221  CB  PHE A 148       5.289  -4.184   0.819  1.00  0.79           C  
ATOM   2222  CG  PHE A 148       5.701  -2.733   0.971  1.00  0.79           C  
ATOM   2223  CD1 PHE A 148       5.687  -1.885  -0.121  1.00  0.79           C  
ATOM   2224  CD2 PHE A 148       6.116  -2.220   2.192  1.00  0.79           C  
ATOM   2225  CE1 PHE A 148       6.044  -0.558   0.015  1.00  0.79           C  
ATOM   2226  CE2 PHE A 148       6.484  -0.894   2.331  1.00  0.79           C  
ATOM   2227  CZ  PHE A 148       6.441  -0.059   1.241  1.00  0.79           C  
ATOM   2228  H   PHE A 148       4.883  -6.747   0.713  1.00  0.79           H  
ATOM   2229  HA  PHE A 148       7.119  -4.962  -0.017  1.00  0.79           H  
ATOM   2230 1HB  PHE A 148       4.729  -4.250  -0.094  1.00  0.79           H  
ATOM   2231 2HB  PHE A 148       4.609  -4.431   1.631  1.00  0.79           H  
ATOM   2232  HD1 PHE A 148       5.376  -2.271  -1.092  1.00  0.79           H  
ATOM   2233  HD2 PHE A 148       6.157  -2.879   3.045  1.00  0.79           H  
ATOM   2234  HE1 PHE A 148       6.020   0.099  -0.854  1.00  0.79           H  
ATOM   2235  HE2 PHE A 148       6.804  -0.510   3.298  1.00  0.79           H  
ATOM   2236  HZ  PHE A 148       6.725   0.991   1.341  1.00  0.79           H  
ATOM   2237  N   VAL A 149       8.401  -4.958   2.106  1.00  0.76           N  
ATOM   2238  CA  VAL A 149       9.131  -5.026   3.355  1.00  0.76           C  
ATOM   2239  C   VAL A 149       9.784  -3.695   3.694  1.00  0.76           C  
ATOM   2240  O   VAL A 149      10.544  -3.139   2.897  1.00  0.76           O  
ATOM   2241  CB  VAL A 149      10.225  -6.094   3.290  1.00  0.76           C  
ATOM   2242  CG1 VAL A 149      10.937  -6.167   4.628  1.00  0.76           C  
ATOM   2243  CG2 VAL A 149       9.652  -7.402   2.894  1.00  0.76           C  
ATOM   2244  H   VAL A 149       8.862  -4.687   1.237  1.00  0.76           H  
ATOM   2245  HA  VAL A 149       8.439  -5.284   4.155  1.00  0.76           H  
ATOM   2246  HB  VAL A 149      10.957  -5.795   2.558  1.00  0.76           H  
ATOM   2247 1HG1 VAL A 149      11.713  -6.913   4.565  1.00  0.76           H  
ATOM   2248 2HG1 VAL A 149      11.375  -5.199   4.875  1.00  0.76           H  
ATOM   2249 3HG1 VAL A 149      10.227  -6.450   5.405  1.00  0.76           H  
ATOM   2250 1HG2 VAL A 149      10.459  -8.122   2.843  1.00  0.76           H  
ATOM   2251 2HG2 VAL A 149       8.913  -7.713   3.622  1.00  0.76           H  
ATOM   2252 3HG2 VAL A 149       9.186  -7.316   1.919  1.00  0.76           H  
ATOM   2253  N   TYR A 150       9.488  -3.213   4.886  1.00  0.74           N  
ATOM   2254  CA  TYR A 150      10.069  -1.986   5.406  1.00  0.74           C  
ATOM   2255  C   TYR A 150      11.103  -2.410   6.454  1.00  0.74           C  
ATOM   2256  O   TYR A 150      10.745  -3.074   7.433  1.00  0.74           O  
ATOM   2257  CB  TYR A 150       8.950  -1.151   6.027  1.00  0.74           C  
ATOM   2258  CG  TYR A 150       9.264   0.257   6.564  1.00  0.74           C  
ATOM   2259  CD1 TYR A 150       8.894   1.385   5.847  1.00  0.74           C  
ATOM   2260  CD2 TYR A 150       9.907   0.413   7.776  1.00  0.74           C  
ATOM   2261  CE1 TYR A 150       9.128   2.634   6.399  1.00  0.74           C  
ATOM   2262  CE2 TYR A 150      10.125   1.647   8.306  1.00  0.74           C  
ATOM   2263  CZ  TYR A 150       9.729   2.745   7.639  1.00  0.74           C  
ATOM   2264  OH  TYR A 150       9.920   3.973   8.199  1.00  0.74           O  
ATOM   2265  H   TYR A 150       8.821  -3.735   5.462  1.00  0.74           H  
ATOM   2266  HA  TYR A 150      10.574  -1.439   4.609  1.00  0.74           H  
ATOM   2267 1HB  TYR A 150       8.170  -1.036   5.277  1.00  0.74           H  
ATOM   2268 2HB  TYR A 150       8.500  -1.720   6.830  1.00  0.74           H  
ATOM   2269  HD1 TYR A 150       8.399   1.294   4.879  1.00  0.74           H  
ATOM   2270  HD2 TYR A 150      10.233  -0.450   8.316  1.00  0.74           H  
ATOM   2271  HE1 TYR A 150       8.827   3.533   5.874  1.00  0.74           H  
ATOM   2272  HE2 TYR A 150      10.613   1.751   9.266  1.00  0.74           H  
ATOM   2273  HH  TYR A 150       9.997   4.636   7.494  1.00  0.74           H  
ATOM   2274  N   PHE A 151      12.379  -2.110   6.224  1.00  0.73           N  
ATOM   2275  CA  PHE A 151      13.411  -2.547   7.146  1.00  0.73           C  
ATOM   2276  C   PHE A 151      13.666  -1.436   8.137  1.00  0.73           C  
ATOM   2277  O   PHE A 151      13.706  -0.256   7.766  1.00  0.73           O  
ATOM   2278  CB  PHE A 151      14.740  -2.854   6.459  1.00  0.73           C  
ATOM   2279  CG  PHE A 151      14.687  -3.930   5.451  1.00  0.73           C  
ATOM   2280  CD1 PHE A 151      14.364  -5.202   5.784  1.00  0.73           C  
ATOM   2281  CD2 PHE A 151      15.008  -3.650   4.126  1.00  0.73           C  
ATOM   2282  CE1 PHE A 151      14.333  -6.167   4.814  1.00  0.73           C  
ATOM   2283  CE2 PHE A 151      14.993  -4.630   3.171  1.00  0.73           C  
ATOM   2284  CZ  PHE A 151      14.652  -5.889   3.510  1.00  0.73           C  
ATOM   2285  H   PHE A 151      12.635  -1.589   5.402  1.00  0.73           H  
ATOM   2286  HA  PHE A 151      13.070  -3.435   7.664  1.00  0.73           H  
ATOM   2287 1HB  PHE A 151      15.096  -1.966   5.966  1.00  0.73           H  
ATOM   2288 2HB  PHE A 151      15.481  -3.127   7.213  1.00  0.73           H  
ATOM   2289  HD1 PHE A 151      14.110  -5.443   6.823  1.00  0.73           H  
ATOM   2290  HD2 PHE A 151      15.277  -2.631   3.853  1.00  0.73           H  
ATOM   2291  HE1 PHE A 151      14.045  -7.159   5.090  1.00  0.73           H  
ATOM   2292  HE2 PHE A 151      15.250  -4.401   2.151  1.00  0.73           H  
ATOM   2293  HZ  PHE A 151      14.628  -6.673   2.752  1.00  0.73           H  
ATOM   2294  N   VAL A 152      13.893  -1.810   9.375  1.00  0.74           N  
ATOM   2295  CA  VAL A 152      14.168  -0.847  10.408  1.00  0.74           C  
ATOM   2296  C   VAL A 152      15.548  -0.979  11.014  1.00  0.74           C  
ATOM   2297  O   VAL A 152      15.970  -2.054  11.453  1.00  0.74           O  
ATOM   2298  CB  VAL A 152      13.114  -0.967  11.495  1.00  0.74           C  
ATOM   2299  CG1 VAL A 152      13.427  -0.062  12.537  1.00  0.74           C  
ATOM   2300  CG2 VAL A 152      11.777  -0.680  10.915  1.00  0.74           C  
ATOM   2301  H   VAL A 152      13.812  -2.792   9.611  1.00  0.74           H  
ATOM   2302  HA  VAL A 152      14.089   0.152   9.976  1.00  0.74           H  
ATOM   2303  HB  VAL A 152      13.119  -1.969  11.910  1.00  0.74           H  
ATOM   2304 1HG1 VAL A 152      12.711  -0.113  13.301  1.00  0.74           H  
ATOM   2305 2HG1 VAL A 152      14.401  -0.286  12.958  1.00  0.74           H  
ATOM   2306 3HG1 VAL A 152      13.442   0.915  12.115  1.00  0.74           H  
ATOM   2307 1HG2 VAL A 152      11.028  -0.750  11.683  1.00  0.74           H  
ATOM   2308 2HG2 VAL A 152      11.785   0.320  10.507  1.00  0.74           H  
ATOM   2309 3HG2 VAL A 152      11.561  -1.402  10.127  1.00  0.74           H  
ATOM   2310  N   VAL A 153      16.245   0.141  11.037  1.00  0.77           N  
ATOM   2311  CA  VAL A 153      17.572   0.215  11.590  1.00  0.77           C  
ATOM   2312  C   VAL A 153      17.598   1.183  12.776  1.00  0.77           C  
ATOM   2313  O   VAL A 153      17.113   2.306  12.699  1.00  0.77           O  
ATOM   2314  CB  VAL A 153      18.537   0.644  10.477  1.00  0.77           C  
ATOM   2315  CG1 VAL A 153      19.913   0.774  10.984  1.00  0.77           C  
ATOM   2316  CG2 VAL A 153      18.497  -0.337   9.390  1.00  0.77           C  
ATOM   2317  H   VAL A 153      15.832   0.980  10.626  1.00  0.77           H  
ATOM   2318  HA  VAL A 153      17.862  -0.776  11.939  1.00  0.77           H  
ATOM   2319  HB  VAL A 153      18.236   1.622  10.091  1.00  0.77           H  
ATOM   2320 1HG1 VAL A 153      20.562   1.081  10.182  1.00  0.77           H  
ATOM   2321 2HG1 VAL A 153      19.919   1.514  11.734  1.00  0.77           H  
ATOM   2322 3HG1 VAL A 153      20.260  -0.177  11.384  1.00  0.77           H  
ATOM   2323 1HG2 VAL A 153      19.183  -0.022   8.615  1.00  0.77           H  
ATOM   2324 2HG2 VAL A 153      18.799  -1.284   9.791  1.00  0.77           H  
ATOM   2325 3HG2 VAL A 153      17.490  -0.413   8.982  1.00  0.77           H  
ATOM   2326  N   ALA A 154      18.112   0.727  13.912  1.00  0.79           N  
ATOM   2327  CA  ALA A 154      18.178   1.569  15.114  1.00  0.79           C  
ATOM   2328  C   ALA A 154      19.486   2.369  15.207  1.00  0.79           C  
ATOM   2329  O   ALA A 154      19.711   3.097  16.172  1.00  0.79           O  
ATOM   2330  CB  ALA A 154      18.013   0.711  16.350  1.00  0.79           C  
ATOM   2331  H   ALA A 154      18.473  -0.217  13.947  1.00  0.79           H  
ATOM   2332  HA  ALA A 154      17.351   2.280  15.071  1.00  0.79           H  
ATOM   2333 1HB  ALA A 154      18.022   1.348  17.234  1.00  0.79           H  
ATOM   2334 2HB  ALA A 154      17.063   0.177  16.297  1.00  0.79           H  
ATOM   2335 3HB  ALA A 154      18.832  -0.004  16.409  1.00  0.79           H  
ATOM   2336  N   ASP A 155      20.357   2.191  14.222  1.00  0.80           N  
ATOM   2337  CA  ASP A 155      21.685   2.795  14.206  1.00  0.80           C  
ATOM   2338  C   ASP A 155      22.099   3.314  12.828  1.00  0.80           C  
ATOM   2339  O   ASP A 155      22.295   2.548  11.878  1.00  0.80           O  
ATOM   2340  CB  ASP A 155      22.708   1.792  14.737  1.00  0.80           C  
ATOM   2341  CG  ASP A 155      24.162   2.342  14.889  1.00  0.80           C  
ATOM   2342  OD1 ASP A 155      24.496   3.370  14.306  1.00  0.80           O  
ATOM   2343  OD2 ASP A 155      24.916   1.721  15.610  1.00  0.80           O  
ATOM   2344  H   ASP A 155      20.085   1.590  13.467  1.00  0.80           H  
ATOM   2345  HA  ASP A 155      21.672   3.646  14.887  1.00  0.80           H  
ATOM   2346 1HB  ASP A 155      22.377   1.432  15.714  1.00  0.80           H  
ATOM   2347 2HB  ASP A 155      22.735   0.937  14.076  1.00  0.80           H  
ATOM   2348  N   GLU A 156      22.267   4.629  12.746  1.00  0.81           N  
ATOM   2349  CA  GLU A 156      22.638   5.325  11.519  1.00  0.81           C  
ATOM   2350  C   GLU A 156      23.908   4.775  10.867  1.00  0.81           C  
ATOM   2351  O   GLU A 156      24.047   4.807   9.638  1.00  0.81           O  
ATOM   2352  CB  GLU A 156      22.824   6.821  11.803  1.00  0.81           C  
ATOM   2353  CG  GLU A 156      23.171   7.653  10.570  1.00  0.81           C  
ATOM   2354  CD  GLU A 156      23.220   9.134  10.849  1.00  0.81           C  
ATOM   2355  OE1 GLU A 156      22.997   9.521  11.972  1.00  0.81           O  
ATOM   2356  OE2 GLU A 156      23.479   9.881   9.933  1.00  0.81           O  
ATOM   2357  H   GLU A 156      22.119   5.172  13.584  1.00  0.81           H  
ATOM   2358  HA  GLU A 156      21.827   5.199  10.813  1.00  0.81           H  
ATOM   2359 1HB  GLU A 156      21.914   7.225  12.243  1.00  0.81           H  
ATOM   2360 2HB  GLU A 156      23.627   6.951  12.528  1.00  0.81           H  
ATOM   2361 1HG  GLU A 156      24.151   7.335  10.209  1.00  0.81           H  
ATOM   2362 2HG  GLU A 156      22.455   7.459   9.783  1.00  0.81           H  
ATOM   2363  N   GLU A 157      24.861   4.295  11.664  1.00  0.80           N  
ATOM   2364  CA  GLU A 157      26.096   3.787  11.076  1.00  0.80           C  
ATOM   2365  C   GLU A 157      25.812   2.537  10.243  1.00  0.80           C  
ATOM   2366  O   GLU A 157      26.484   2.278   9.237  1.00  0.80           O  
ATOM   2367  CB  GLU A 157      27.139   3.468  12.153  1.00  0.80           C  
ATOM   2368  CG  GLU A 157      27.710   4.690  12.890  1.00  0.80           C  
ATOM   2369  CD  GLU A 157      28.497   5.629  12.009  1.00  0.80           C  
ATOM   2370  OE1 GLU A 157      29.381   5.172  11.322  1.00  0.80           O  
ATOM   2371  OE2 GLU A 157      28.219   6.805  12.032  1.00  0.80           O  
ATOM   2372  H   GLU A 157      24.710   4.222  12.678  1.00  0.80           H  
ATOM   2373  HA  GLU A 157      26.503   4.551  10.415  1.00  0.80           H  
ATOM   2374 1HB  GLU A 157      26.688   2.811  12.901  1.00  0.80           H  
ATOM   2375 2HB  GLU A 157      27.969   2.926  11.704  1.00  0.80           H  
ATOM   2376 1HG  GLU A 157      26.877   5.239  13.332  1.00  0.80           H  
ATOM   2377 2HG  GLU A 157      28.346   4.341  13.702  1.00  0.80           H  
ATOM   2378  N   LEU A 158      24.820   1.746  10.667  1.00  0.78           N  
ATOM   2379  CA  LEU A 158      24.522   0.510   9.976  1.00  0.78           C  
ATOM   2380  C   LEU A 158      23.714   0.853   8.757  1.00  0.78           C  
ATOM   2381  O   LEU A 158      23.908   0.282   7.687  1.00  0.78           O  
ATOM   2382  CB  LEU A 158      23.740  -0.433  10.874  1.00  0.78           C  
ATOM   2383  CG  LEU A 158      24.482  -0.863  12.121  1.00  0.78           C  
ATOM   2384  CD1 LEU A 158      23.582  -1.789  12.929  1.00  0.78           C  
ATOM   2385  CD2 LEU A 158      25.817  -1.487  11.732  1.00  0.78           C  
ATOM   2386  H   LEU A 158      24.245   2.027  11.460  1.00  0.78           H  
ATOM   2387  HA  LEU A 158      25.451   0.035   9.667  1.00  0.78           H  
ATOM   2388 1HB  LEU A 158      22.833   0.070  11.193  1.00  0.78           H  
ATOM   2389 2HB  LEU A 158      23.467  -1.323  10.307  1.00  0.78           H  
ATOM   2390  HG  LEU A 158      24.682   0.016  12.743  1.00  0.78           H  
ATOM   2391 1HD1 LEU A 158      24.094  -2.082  13.845  1.00  0.78           H  
ATOM   2392 2HD1 LEU A 158      22.660  -1.269  13.180  1.00  0.78           H  
ATOM   2393 3HD1 LEU A 158      23.347  -2.673  12.346  1.00  0.78           H  
ATOM   2394 1HD2 LEU A 158      26.355  -1.781  12.635  1.00  0.78           H  
ATOM   2395 2HD2 LEU A 158      25.663  -2.348  11.114  1.00  0.78           H  
ATOM   2396 3HD2 LEU A 158      26.406  -0.755  11.180  1.00  0.78           H  
ATOM   2397  N   TYR A 159      22.840   1.843   8.898  1.00  0.77           N  
ATOM   2398  CA  TYR A 159      22.058   2.291   7.759  1.00  0.77           C  
ATOM   2399  C   TYR A 159      22.988   2.674   6.636  1.00  0.77           C  
ATOM   2400  O   TYR A 159      22.829   2.224   5.500  1.00  0.77           O  
ATOM   2401  CB  TYR A 159      21.223   3.502   8.120  1.00  0.77           C  
ATOM   2402  CG  TYR A 159      20.550   4.178   6.932  1.00  0.77           C  
ATOM   2403  CD1 TYR A 159      19.313   3.779   6.436  1.00  0.77           C  
ATOM   2404  CD2 TYR A 159      21.233   5.224   6.321  1.00  0.77           C  
ATOM   2405  CE1 TYR A 159      18.774   4.460   5.334  1.00  0.77           C  
ATOM   2406  CE2 TYR A 159      20.714   5.870   5.242  1.00  0.77           C  
ATOM   2407  CZ  TYR A 159      19.498   5.508   4.742  1.00  0.77           C  
ATOM   2408  OH  TYR A 159      19.009   6.195   3.647  1.00  0.77           O  
ATOM   2409  H   TYR A 159      22.716   2.271   9.817  1.00  0.77           H  
ATOM   2410  HA  TYR A 159      21.417   1.475   7.420  1.00  0.77           H  
ATOM   2411 1HB  TYR A 159      20.457   3.191   8.812  1.00  0.77           H  
ATOM   2412 2HB  TYR A 159      21.838   4.233   8.616  1.00  0.77           H  
ATOM   2413  HD1 TYR A 159      18.771   2.964   6.909  1.00  0.77           H  
ATOM   2414  HD2 TYR A 159      22.202   5.534   6.710  1.00  0.77           H  
ATOM   2415  HE1 TYR A 159      17.806   4.185   4.941  1.00  0.77           H  
ATOM   2416  HE2 TYR A 159      21.271   6.684   4.779  1.00  0.77           H  
ATOM   2417  HH  TYR A 159      19.718   6.727   3.264  1.00  0.77           H  
ATOM   2418  N   ALA A 160      23.967   3.523   6.961  1.00  0.75           N  
ATOM   2419  CA  ALA A 160      24.910   3.995   5.974  1.00  0.75           C  
ATOM   2420  C   ALA A 160      25.704   2.854   5.360  1.00  0.75           C  
ATOM   2421  O   ALA A 160      25.881   2.811   4.141  1.00  0.75           O  
ATOM   2422  CB  ALA A 160      25.854   4.990   6.616  1.00  0.75           C  
ATOM   2423  H   ALA A 160      24.043   3.861   7.922  1.00  0.75           H  
ATOM   2424  HA  ALA A 160      24.350   4.486   5.179  1.00  0.75           H  
ATOM   2425 1HB  ALA A 160      26.548   5.370   5.872  1.00  0.75           H  
ATOM   2426 2HB  ALA A 160      25.276   5.815   7.036  1.00  0.75           H  
ATOM   2427 3HB  ALA A 160      26.408   4.493   7.416  1.00  0.75           H  
ATOM   2428  N   ALA A 161      26.132   1.883   6.179  1.00  0.75           N  
ATOM   2429  CA  ALA A 161      26.889   0.752   5.657  1.00  0.75           C  
ATOM   2430  C   ALA A 161      26.077  -0.048   4.642  1.00  0.75           C  
ATOM   2431  O   ALA A 161      26.591  -0.453   3.593  1.00  0.75           O  
ATOM   2432  CB  ALA A 161      27.298  -0.151   6.806  1.00  0.75           C  
ATOM   2433  H   ALA A 161      25.979   1.950   7.187  1.00  0.75           H  
ATOM   2434  HA  ALA A 161      27.776   1.138   5.158  1.00  0.75           H  
ATOM   2435 1HB  ALA A 161      27.885  -0.981   6.430  1.00  0.75           H  
ATOM   2436 2HB  ALA A 161      27.889   0.421   7.522  1.00  0.75           H  
ATOM   2437 3HB  ALA A 161      26.405  -0.531   7.299  1.00  0.75           H  
ATOM   2438  N   ILE A 162      24.797  -0.234   4.946  1.00  0.76           N  
ATOM   2439  CA  ILE A 162      23.881  -0.978   4.102  1.00  0.76           C  
ATOM   2440  C   ILE A 162      23.590  -0.230   2.831  1.00  0.76           C  
ATOM   2441  O   ILE A 162      23.660  -0.795   1.739  1.00  0.76           O  
ATOM   2442  CB  ILE A 162      22.585  -1.248   4.864  1.00  0.76           C  
ATOM   2443  CG1 ILE A 162      22.886  -2.173   6.008  1.00  0.76           C  
ATOM   2444  CG2 ILE A 162      21.539  -1.865   3.938  1.00  0.76           C  
ATOM   2445  CD1 ILE A 162      21.802  -2.214   6.970  1.00  0.76           C  
ATOM   2446  H   ILE A 162      24.446   0.135   5.833  1.00  0.76           H  
ATOM   2447  HA  ILE A 162      24.339  -1.922   3.836  1.00  0.76           H  
ATOM   2448  HB  ILE A 162      22.205  -0.314   5.282  1.00  0.76           H  
ATOM   2449 1HG1 ILE A 162      23.039  -3.180   5.625  1.00  0.76           H  
ATOM   2450 2HG1 ILE A 162      23.795  -1.854   6.507  1.00  0.76           H  
ATOM   2451 1HG2 ILE A 162      20.633  -2.056   4.492  1.00  0.76           H  
ATOM   2452 2HG2 ILE A 162      21.328  -1.172   3.127  1.00  0.76           H  
ATOM   2453 3HG2 ILE A 162      21.923  -2.804   3.535  1.00  0.76           H  
ATOM   2454 1HD1 ILE A 162      22.059  -2.890   7.766  1.00  0.76           H  
ATOM   2455 2HD1 ILE A 162      21.639  -1.216   7.379  1.00  0.76           H  
ATOM   2456 3HD1 ILE A 162      20.913  -2.548   6.466  1.00  0.76           H  
ATOM   2457  N   PHE A 163      23.287   1.052   2.967  1.00  0.81           N  
ATOM   2458  CA  PHE A 163      22.978   1.868   1.822  1.00  0.81           C  
ATOM   2459  C   PHE A 163      24.151   1.826   0.853  1.00  0.81           C  
ATOM   2460  O   PHE A 163      23.972   1.526  -0.322  1.00  0.81           O  
ATOM   2461  CB  PHE A 163      22.696   3.306   2.248  1.00  0.81           C  
ATOM   2462  CG  PHE A 163      22.340   4.187   1.122  1.00  0.81           C  
ATOM   2463  CD1 PHE A 163      21.046   4.195   0.638  1.00  0.81           C  
ATOM   2464  CD2 PHE A 163      23.279   4.994   0.521  1.00  0.81           C  
ATOM   2465  CE1 PHE A 163      20.699   4.997  -0.424  1.00  0.81           C  
ATOM   2466  CE2 PHE A 163      22.932   5.794  -0.541  1.00  0.81           C  
ATOM   2467  CZ  PHE A 163      21.637   5.793  -1.012  1.00  0.81           C  
ATOM   2468  H   PHE A 163      23.255   1.468   3.896  1.00  0.81           H  
ATOM   2469  HA  PHE A 163      22.097   1.461   1.327  1.00  0.81           H  
ATOM   2470 1HB  PHE A 163      21.880   3.319   2.974  1.00  0.81           H  
ATOM   2471 2HB  PHE A 163      23.576   3.716   2.744  1.00  0.81           H  
ATOM   2472  HD1 PHE A 163      20.298   3.552   1.106  1.00  0.81           H  
ATOM   2473  HD2 PHE A 163      24.306   4.987   0.891  1.00  0.81           H  
ATOM   2474  HE1 PHE A 163      19.682   4.994  -0.805  1.00  0.81           H  
ATOM   2475  HE2 PHE A 163      23.682   6.424  -1.017  1.00  0.81           H  
ATOM   2476  HZ  PHE A 163      21.365   6.421  -1.858  1.00  0.81           H  
ATOM   2477  N   LYS A 164      25.363   2.087   1.346  1.00  0.91           N  
ATOM   2478  CA  LYS A 164      26.523   2.102   0.467  1.00  0.91           C  
ATOM   2479  C   LYS A 164      26.761   0.743  -0.189  1.00  0.91           C  
ATOM   2480  O   LYS A 164      27.122   0.667  -1.363  1.00  0.91           O  
ATOM   2481  CB  LYS A 164      27.758   2.520   1.260  1.00  0.91           C  
ATOM   2482  CG  LYS A 164      27.767   3.989   1.676  1.00  0.91           C  
ATOM   2483  CD  LYS A 164      28.993   4.323   2.512  1.00  0.91           C  
ATOM   2484  CE  LYS A 164      28.986   5.782   2.952  1.00  0.91           C  
ATOM   2485  NZ  LYS A 164      30.174   6.116   3.791  1.00  0.91           N  
ATOM   2486  H   LYS A 164      25.482   2.301   2.337  1.00  0.91           H  
ATOM   2487  HA  LYS A 164      26.343   2.829  -0.326  1.00  0.91           H  
ATOM   2488 1HB  LYS A 164      27.813   1.917   2.174  1.00  0.91           H  
ATOM   2489 2HB  LYS A 164      28.654   2.317   0.678  1.00  0.91           H  
ATOM   2490 1HG  LYS A 164      27.759   4.616   0.786  1.00  0.91           H  
ATOM   2491 2HG  LYS A 164      26.870   4.203   2.256  1.00  0.91           H  
ATOM   2492 1HD  LYS A 164      29.001   3.686   3.400  1.00  0.91           H  
ATOM   2493 2HD  LYS A 164      29.896   4.127   1.935  1.00  0.91           H  
ATOM   2494 1HE  LYS A 164      28.984   6.420   2.071  1.00  0.91           H  
ATOM   2495 2HE  LYS A 164      28.081   5.972   3.531  1.00  0.91           H  
ATOM   2496 1HZ  LYS A 164      30.132   7.088   4.063  1.00  0.91           H  
ATOM   2497 2HZ  LYS A 164      30.176   5.534   4.616  1.00  0.91           H  
ATOM   2498 3HZ  LYS A 164      31.018   5.951   3.261  1.00  0.91           H  
ATOM   2499  N   ALA A 165      26.558  -0.341   0.562  1.00  1.07           N  
ATOM   2500  CA  ALA A 165      26.724  -1.683   0.025  1.00  1.07           C  
ATOM   2501  C   ALA A 165      25.746  -2.000  -1.106  1.00  1.07           C  
ATOM   2502  O   ALA A 165      26.084  -2.730  -2.042  1.00  1.07           O  
ATOM   2503  CB  ALA A 165      26.532  -2.699   1.128  1.00  1.07           C  
ATOM   2504  H   ALA A 165      26.297  -0.247   1.545  1.00  1.07           H  
ATOM   2505  HA  ALA A 165      27.735  -1.762  -0.369  1.00  1.07           H  
ATOM   2506 1HB  ALA A 165      26.689  -3.702   0.736  1.00  1.07           H  
ATOM   2507 2HB  ALA A 165      27.245  -2.494   1.919  1.00  1.07           H  
ATOM   2508 3HB  ALA A 165      25.521  -2.620   1.523  1.00  1.07           H  
ATOM   2509  N   LEU A 166      24.524  -1.479  -0.998  1.00  1.29           N  
ATOM   2510  CA  LEU A 166      23.461  -1.799  -1.940  1.00  1.29           C  
ATOM   2511  C   LEU A 166      23.181  -0.799  -3.078  1.00  1.29           C  
ATOM   2512  O   LEU A 166      22.672  -1.214  -4.123  1.00  1.29           O  
ATOM   2513  CB  LEU A 166      22.196  -2.030  -1.128  1.00  1.29           C  
ATOM   2514  CG  LEU A 166      22.298  -3.176  -0.109  1.00  1.29           C  
ATOM   2515  CD1 LEU A 166      21.053  -3.237   0.652  1.00  1.29           C  
ATOM   2516  CD2 LEU A 166      22.564  -4.488  -0.810  1.00  1.29           C  
ATOM   2517  H   LEU A 166      24.309  -0.887  -0.193  1.00  1.29           H  
ATOM   2518  HA  LEU A 166      23.728  -2.744  -2.406  1.00  1.29           H  
ATOM   2519 1HB  LEU A 166      21.988  -1.126  -0.560  1.00  1.29           H  
ATOM   2520 2HB  LEU A 166      21.362  -2.225  -1.800  1.00  1.29           H  
ATOM   2521  HG  LEU A 166      23.111  -2.972   0.587  1.00  1.29           H  
ATOM   2522 1HD1 LEU A 166      21.127  -4.035   1.382  1.00  1.29           H  
ATOM   2523 2HD1 LEU A 166      20.894  -2.292   1.150  1.00  1.29           H  
ATOM   2524 3HD1 LEU A 166      20.240  -3.425  -0.024  1.00  1.29           H  
ATOM   2525 1HD2 LEU A 166      22.636  -5.284  -0.068  1.00  1.29           H  
ATOM   2526 2HD2 LEU A 166      21.751  -4.709  -1.502  1.00  1.29           H  
ATOM   2527 3HD2 LEU A 166      23.504  -4.423  -1.362  1.00  1.29           H  
ATOM   2528  N   LEU A 167      23.507   0.488  -2.907  1.00  1.58           N  
ATOM   2529  CA  LEU A 167      23.169   1.496  -3.923  1.00  1.58           C  
ATOM   2530  C   LEU A 167      23.739   2.884  -3.616  1.00  1.58           C  
ATOM   2531  O   LEU A 167      24.958   3.054  -3.639  1.00  1.58           O  
ATOM   2532  OXT LEU A 167      23.013   3.852  -3.831  1.00  1.58           O  
ATOM   2533  CB  LEU A 167      21.627   1.632  -4.052  1.00  1.58           C  
ATOM   2534  CG  LEU A 167      20.891   2.298  -2.849  1.00  1.58           C  
ATOM   2535  CD1 LEU A 167      19.472   2.666  -3.247  1.00  1.58           C  
ATOM   2536  CD2 LEU A 167      20.855   1.358  -1.686  1.00  1.58           C  
ATOM   2537  H   LEU A 167      23.931   0.787  -2.030  1.00  1.58           H  
ATOM   2538  HA  LEU A 167      23.578   1.163  -4.875  1.00  1.58           H  
ATOM   2539 1HB  LEU A 167      21.418   2.239  -4.929  1.00  1.58           H  
ATOM   2540 2HB  LEU A 167      21.174   0.660  -4.210  1.00  1.58           H  
ATOM   2541  HG  LEU A 167      21.417   3.204  -2.566  1.00  1.58           H  
ATOM   2542 1HD1 LEU A 167      18.965   3.137  -2.403  1.00  1.58           H  
ATOM   2543 2HD1 LEU A 167      19.497   3.359  -4.086  1.00  1.58           H  
ATOM   2544 3HD1 LEU A 167      18.926   1.765  -3.533  1.00  1.58           H  
ATOM   2545 1HD2 LEU A 167      20.348   1.833  -0.858  1.00  1.58           H  
ATOM   2546 2HD2 LEU A 167      20.323   0.451  -1.971  1.00  1.58           H  
ATOM   2547 3HD2 LEU A 167      21.856   1.115  -1.393  1.00  1.58           H  
TER    2548
ENDMDL

