REMARK ID 660844 MODEL 1 2025-03-08_00000027_1_19
PFRMAT TS
TARGET 2025-03-08_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.802  -0.449   1.520  1.00 16.81           N  
ATOM      2  CA  GLY A   1       4.977   0.871   0.928  1.00 16.81           C  
ATOM      3  C   GLY A   1       3.641   1.591   0.831  1.00 16.81           C  
ATOM      4  O   GLY A   1       2.892   1.672   1.807  1.00 16.81           O  
ATOM      5  H   GLY A   1       3.888  -0.879   1.473  1.00 16.81           H  
ATOM      6 1HA  GLY A   1       5.670   1.455   1.532  1.00 16.81           H  
ATOM      7 2HA  GLY A   1       5.415   0.770  -0.064  1.00 16.81           H  
ATOM      8  N   SER A   2       3.336   2.132  -0.344  1.00 13.17           N  
ATOM      9  CA  SER A   2       2.056   2.804  -0.519  1.00 13.17           C  
ATOM     10  C   SER A   2       0.926   1.808  -0.283  1.00 13.17           C  
ATOM     11  O   SER A   2       0.982   0.676  -0.767  1.00 13.17           O  
ATOM     12  CB  SER A   2       1.953   3.398  -1.910  1.00 13.17           C  
ATOM     13  OG  SER A   2       0.699   3.984  -2.113  1.00 13.17           O  
ATOM     14  H   SER A   2       3.982   2.059  -1.117  1.00 13.17           H  
ATOM     15  HA  SER A   2       1.971   3.605   0.218  1.00 13.17           H  
ATOM     16 1HB  SER A   2       2.734   4.144  -2.048  1.00 13.17           H  
ATOM     17 2HB  SER A   2       2.113   2.614  -2.648  1.00 13.17           H  
ATOM     18  HG  SER A   2       0.052   3.298  -1.911  1.00 13.17           H  
ATOM     19  N   THR A   3      -0.101   2.239   0.437  1.00  9.95           N  
ATOM     20  CA  THR A   3      -1.253   1.395   0.725  1.00  9.95           C  
ATOM     21  C   THR A   3      -2.489   1.919  -0.034  1.00  9.95           C  
ATOM     22  O   THR A   3      -2.752   3.120   0.019  1.00  9.95           O  
ATOM     23  CB  THR A   3      -1.522   1.351   2.246  1.00  9.95           C  
ATOM     24  OG1 THR A   3      -0.376   0.793   2.925  1.00  9.95           O  
ATOM     25  CG2 THR A   3      -2.734   0.496   2.549  1.00  9.95           C  
ATOM     26  H   THR A   3      -0.072   3.179   0.808  1.00  9.95           H  
ATOM     27  HA  THR A   3      -1.005   0.386   0.433  1.00  9.95           H  
ATOM     28  HB  THR A   3      -1.695   2.362   2.611  1.00  9.95           H  
ATOM     29  HG1 THR A   3       0.418   1.316   2.739  1.00  9.95           H  
ATOM     30 1HG2 THR A   3      -2.906   0.478   3.623  1.00  9.95           H  
ATOM     31 2HG2 THR A   3      -3.602   0.909   2.055  1.00  9.95           H  
ATOM     32 3HG2 THR A   3      -2.563  -0.516   2.194  1.00  9.95           H  
ATOM     33  N   PRO A   4      -3.218   1.081  -0.800  1.00  7.41           N  
ATOM     34  CA  PRO A   4      -4.432   1.442  -1.515  1.00  7.41           C  
ATOM     35  C   PRO A   4      -5.496   1.979  -0.549  1.00  7.41           C  
ATOM     36  O   PRO A   4      -5.471   1.629   0.630  1.00  7.41           O  
ATOM     37  CB  PRO A   4      -4.878   0.109  -2.126  1.00  7.41           C  
ATOM     38  CG  PRO A   4      -3.613  -0.705  -2.246  1.00  7.41           C  
ATOM     39  CD  PRO A   4      -2.766  -0.308  -1.058  1.00  7.41           C  
ATOM     40  HA  PRO A   4      -4.149   2.152  -2.294  1.00  7.41           H  
ATOM     41 1HB  PRO A   4      -5.637  -0.360  -1.478  1.00  7.41           H  
ATOM     42 2HB  PRO A   4      -5.360   0.286  -3.098  1.00  7.41           H  
ATOM     43 1HG  PRO A   4      -3.855  -1.779  -2.253  1.00  7.41           H  
ATOM     44 2HG  PRO A   4      -3.117  -0.488  -3.204  1.00  7.41           H  
ATOM     45 1HD  PRO A   4      -2.957  -0.961  -0.197  1.00  7.41           H  
ATOM     46 2HD  PRO A   4      -1.717  -0.338  -1.402  1.00  7.41           H  
ATOM     47  N   PRO A   5      -6.429   2.828  -1.004  1.00  5.55           N  
ATOM     48  CA  PRO A   5      -7.535   3.343  -0.223  1.00  5.55           C  
ATOM     49  C   PRO A   5      -8.382   2.183   0.287  1.00  5.55           C  
ATOM     50  O   PRO A   5      -8.329   1.102  -0.295  1.00  5.55           O  
ATOM     51  CB  PRO A   5      -8.326   4.162  -1.253  1.00  5.55           C  
ATOM     52  CG  PRO A   5      -7.321   4.533  -2.308  1.00  5.55           C  
ATOM     53  CD  PRO A   5      -6.368   3.361  -2.381  1.00  5.55           C  
ATOM     54  HA  PRO A   5      -7.126   3.964   0.582  1.00  5.55           H  
ATOM     55 1HB  PRO A   5      -9.164   3.555  -1.643  1.00  5.55           H  
ATOM     56 2HB  PRO A   5      -8.773   5.042  -0.771  1.00  5.55           H  
ATOM     57 1HG  PRO A   5      -7.832   4.722  -3.265  1.00  5.55           H  
ATOM     58 2HG  PRO A   5      -6.814   5.469  -2.030  1.00  5.55           H  
ATOM     59 1HD  PRO A   5      -6.697   2.610  -3.113  1.00  5.55           H  
ATOM     60 2HD  PRO A   5      -5.389   3.790  -2.615  1.00  5.55           H  
ATOM     61  N   PRO A   6      -9.086   2.341   1.411  1.00  4.24           N  
ATOM     62  CA  PRO A   6     -10.030   1.387   1.945  1.00  4.24           C  
ATOM     63  C   PRO A   6     -11.281   1.387   1.091  1.00  4.24           C  
ATOM     64  O   PRO A   6     -11.633   2.417   0.511  1.00  4.24           O  
ATOM     65  CB  PRO A   6     -10.290   1.920   3.354  1.00  4.24           C  
ATOM     66  CG  PRO A   6     -10.055   3.414   3.241  1.00  4.24           C  
ATOM     67  CD  PRO A   6      -8.932   3.560   2.221  1.00  4.24           C  
ATOM     68  HA  PRO A   6      -9.569   0.387   1.966  1.00  4.24           H  
ATOM     69 1HB  PRO A   6     -11.321   1.673   3.656  1.00  4.24           H  
ATOM     70 2HB  PRO A   6      -9.619   1.431   4.073  1.00  4.24           H  
ATOM     71 1HG  PRO A   6     -10.982   3.915   2.922  1.00  4.24           H  
ATOM     72 2HG  PRO A   6      -9.792   3.831   4.225  1.00  4.24           H  
ATOM     73 1HD  PRO A   6      -9.109   4.461   1.623  1.00  4.24           H  
ATOM     74 2HD  PRO A   6      -7.951   3.568   2.724  1.00  4.24           H  
ATOM     75  N   PHE A   7     -11.984   0.268   1.069  1.00  3.30           N  
ATOM     76  CA  PHE A   7     -13.250   0.188   0.360  1.00  3.30           C  
ATOM     77  C   PHE A   7     -14.359  -0.240   1.323  1.00  3.30           C  
ATOM     78  O   PHE A   7     -14.086  -0.989   2.257  1.00  3.30           O  
ATOM     79  CB  PHE A   7     -13.100  -0.777  -0.821  1.00  3.30           C  
ATOM     80  CG  PHE A   7     -12.126  -0.249  -1.846  1.00  3.30           C  
ATOM     81  CD1 PHE A   7     -10.764  -0.491  -1.733  1.00  3.30           C  
ATOM     82  CD2 PHE A   7     -12.572   0.516  -2.912  1.00  3.30           C  
ATOM     83  CE1 PHE A   7      -9.876   0.020  -2.660  1.00  3.30           C  
ATOM     84  CE2 PHE A   7     -11.682   1.027  -3.839  1.00  3.30           C  
ATOM     85  CZ  PHE A   7     -10.330   0.778  -3.708  1.00  3.30           C  
ATOM     86  H   PHE A   7     -11.634  -0.546   1.555  1.00  3.30           H  
ATOM     87  HA  PHE A   7     -13.463   1.179  -0.033  1.00  3.30           H  
ATOM     88 1HB  PHE A   7     -12.728  -1.736  -0.462  1.00  3.30           H  
ATOM     89 2HB  PHE A   7     -14.052  -0.957  -1.306  1.00  3.30           H  
ATOM     90  HD1 PHE A   7     -10.390  -1.082  -0.898  1.00  3.30           H  
ATOM     91  HD2 PHE A   7     -13.637   0.721  -3.012  1.00  3.30           H  
ATOM     92  HE1 PHE A   7      -8.807  -0.173  -2.548  1.00  3.30           H  
ATOM     93  HE2 PHE A   7     -12.046   1.629  -4.670  1.00  3.30           H  
ATOM     94  HZ  PHE A   7      -9.626   1.182  -4.433  1.00  3.30           H  
ATOM     95  N   PRO A   8     -15.615   0.213   1.127  1.00  2.60           N  
ATOM     96  CA  PRO A   8     -16.788  -0.120   1.933  1.00  2.60           C  
ATOM     97  C   PRO A   8     -17.208  -1.587   1.863  1.00  2.60           C  
ATOM     98  O   PRO A   8     -17.919  -2.077   2.743  1.00  2.60           O  
ATOM     99  CB  PRO A   8     -17.872   0.781   1.326  1.00  2.60           C  
ATOM    100  CG  PRO A   8     -17.409   1.060  -0.084  1.00  2.60           C  
ATOM    101  CD  PRO A   8     -15.906   1.131   0.003  1.00  2.60           C  
ATOM    102  HA  PRO A   8     -16.592   0.167   2.976  1.00  2.60           H  
ATOM    103 1HB  PRO A   8     -18.840   0.255   1.349  1.00  2.60           H  
ATOM    104 2HB  PRO A   8     -17.987   1.692   1.929  1.00  2.60           H  
ATOM    105 1HG  PRO A   8     -17.759   0.251  -0.749  1.00  2.60           H  
ATOM    106 2HG  PRO A   8     -17.862   1.991  -0.455  1.00  2.60           H  
ATOM    107 1HD  PRO A   8     -15.498   0.775  -0.943  1.00  2.60           H  
ATOM    108 2HD  PRO A   8     -15.581   2.156   0.243  1.00  2.60           H  
ATOM    109  N   GLY A   9     -16.769  -2.286   0.823  1.00  2.03           N  
ATOM    110  CA  GLY A   9     -17.132  -3.680   0.636  1.00  2.03           C  
ATOM    111  C   GLY A   9     -18.514  -3.787   0.011  1.00  2.03           C  
ATOM    112  O   GLY A   9     -19.115  -2.777  -0.362  1.00  2.03           O  
ATOM    113  H   GLY A   9     -16.180  -1.844   0.138  1.00  2.03           H  
ATOM    114 1HA  GLY A   9     -16.397  -4.167  -0.004  1.00  2.03           H  
ATOM    115 2HA  GLY A   9     -17.119  -4.195   1.596  1.00  2.03           H  
ATOM    116  N   GLU A  10     -18.997  -5.019  -0.122  1.00  1.58           N  
ATOM    117  CA  GLU A  10     -20.288  -5.301  -0.739  1.00  1.58           C  
ATOM    118  C   GLU A  10     -21.065  -6.293   0.135  1.00  1.58           C  
ATOM    119  O   GLU A  10     -20.443  -7.079   0.850  1.00  1.58           O  
ATOM    120  CB  GLU A  10     -20.080  -5.883  -2.150  1.00  1.58           C  
ATOM    121  CG  GLU A  10     -19.409  -4.930  -3.148  1.00  1.58           C  
ATOM    122  CD  GLU A  10     -19.267  -5.510  -4.545  1.00  1.58           C  
ATOM    123  OE1 GLU A  10     -19.676  -6.626  -4.754  1.00  1.58           O  
ATOM    124  OE2 GLU A  10     -18.747  -4.827  -5.398  1.00  1.58           O  
ATOM    125  H   GLU A  10     -18.443  -5.793   0.217  1.00  1.58           H  
ATOM    126  HA  GLU A  10     -20.832  -4.363  -0.812  1.00  1.58           H  
ATOM    127 1HB  GLU A  10     -19.453  -6.771  -2.078  1.00  1.58           H  
ATOM    128 2HB  GLU A  10     -21.029  -6.202  -2.573  1.00  1.58           H  
ATOM    129 1HG  GLU A  10     -19.996  -4.014  -3.203  1.00  1.58           H  
ATOM    130 2HG  GLU A  10     -18.421  -4.670  -2.777  1.00  1.58           H  
ATOM    131  N   PRO A  11     -22.410  -6.259   0.139  1.00  1.25           N  
ATOM    132  CA  PRO A  11     -23.268  -7.203   0.834  1.00  1.25           C  
ATOM    133  C   PRO A  11     -23.186  -8.562   0.172  1.00  1.25           C  
ATOM    134  O   PRO A  11     -22.913  -8.659  -1.026  1.00  1.25           O  
ATOM    135  CB  PRO A  11     -24.658  -6.576   0.688  1.00  1.25           C  
ATOM    136  CG  PRO A  11     -24.571  -5.730  -0.569  1.00  1.25           C  
ATOM    137  CD  PRO A  11     -23.143  -5.205  -0.596  1.00  1.25           C  
ATOM    138  HA  PRO A  11     -22.968  -7.266   1.892  1.00  1.25           H  
ATOM    139 1HB  PRO A  11     -25.411  -7.382   0.610  1.00  1.25           H  
ATOM    140 2HB  PRO A  11     -24.904  -5.996   1.587  1.00  1.25           H  
ATOM    141 1HG  PRO A  11     -24.811  -6.346  -1.449  1.00  1.25           H  
ATOM    142 2HG  PRO A  11     -25.320  -4.924  -0.534  1.00  1.25           H  
ATOM    143 1HD  PRO A  11     -22.822  -5.130  -1.639  1.00  1.25           H  
ATOM    144 2HD  PRO A  11     -23.074  -4.242  -0.066  1.00  1.25           H  
ATOM    145  N   TRP A  12     -23.427  -9.617   0.933  1.00  1.01           N  
ATOM    146  CA  TRP A  12     -23.454 -10.948   0.355  1.00  1.01           C  
ATOM    147  C   TRP A  12     -24.744 -11.180  -0.415  1.00  1.01           C  
ATOM    148  O   TRP A  12     -25.831 -10.755  -0.003  1.00  1.01           O  
ATOM    149  CB  TRP A  12     -23.206 -11.986   1.442  1.00  1.01           C  
ATOM    150  CG  TRP A  12     -23.415 -13.418   1.085  1.00  1.01           C  
ATOM    151  CD1 TRP A  12     -22.543 -14.305   0.535  1.00  1.01           C  
ATOM    152  CD2 TRP A  12     -24.625 -14.143   1.329  1.00  1.01           C  
ATOM    153  NE1 TRP A  12     -23.144 -15.533   0.416  1.00  1.01           N  
ATOM    154  CE2 TRP A  12     -24.423 -15.443   0.904  1.00  1.01           C  
ATOM    155  CE3 TRP A  12     -25.833 -13.796   1.874  1.00  1.01           C  
ATOM    156  CZ2 TRP A  12     -25.415 -16.401   1.015  1.00  1.01           C  
ATOM    157  CZ3 TRP A  12     -26.801 -14.728   1.982  1.00  1.01           C  
ATOM    158  CH2 TRP A  12     -26.604 -16.008   1.559  1.00  1.01           C  
ATOM    159  H   TRP A  12     -23.663  -9.514   1.924  1.00  1.01           H  
ATOM    160  HA  TRP A  12     -22.629 -11.024  -0.353  1.00  1.01           H  
ATOM    161 1HB  TRP A  12     -22.188 -11.883   1.778  1.00  1.01           H  
ATOM    162 2HB  TRP A  12     -23.832 -11.771   2.289  1.00  1.01           H  
ATOM    163  HD1 TRP A  12     -21.520 -14.077   0.241  1.00  1.01           H  
ATOM    164  HE1 TRP A  12     -22.711 -16.366   0.043  1.00  1.01           H  
ATOM    165  HE3 TRP A  12     -26.000 -12.787   2.218  1.00  1.01           H  
ATOM    166  HZ2 TRP A  12     -25.295 -17.416   0.702  1.00  1.01           H  
ATOM    167  HZ3 TRP A  12     -27.726 -14.408   2.419  1.00  1.01           H  
ATOM    168  HH2 TRP A  12     -27.397 -16.739   1.659  1.00  1.01           H  
ATOM    169  N   LYS A  13     -24.606 -11.844  -1.553  1.00  0.86           N  
ATOM    170  CA  LYS A  13     -25.737 -12.209  -2.386  1.00  0.86           C  
ATOM    171  C   LYS A  13     -25.450 -13.469  -3.174  1.00  0.86           C  
ATOM    172  O   LYS A  13     -24.411 -13.574  -3.833  1.00  0.86           O  
ATOM    173  CB  LYS A  13     -26.083 -11.062  -3.341  1.00  0.86           C  
ATOM    174  CG  LYS A  13     -27.278 -11.277  -4.258  1.00  0.86           C  
ATOM    175  CD  LYS A  13     -27.577  -9.976  -5.001  1.00  0.86           C  
ATOM    176  CE  LYS A  13     -28.755 -10.098  -5.930  1.00  0.86           C  
ATOM    177  NZ  LYS A  13     -29.048  -8.811  -6.609  1.00  0.86           N  
ATOM    178  H   LYS A  13     -23.682 -12.131  -1.839  1.00  0.86           H  
ATOM    179  HA  LYS A  13     -26.590 -12.401  -1.742  1.00  0.86           H  
ATOM    180 1HB  LYS A  13     -26.291 -10.164  -2.752  1.00  0.86           H  
ATOM    181 2HB  LYS A  13     -25.220 -10.844  -3.967  1.00  0.86           H  
ATOM    182 1HG  LYS A  13     -27.046 -12.057  -4.982  1.00  0.86           H  
ATOM    183 2HG  LYS A  13     -28.149 -11.591  -3.691  1.00  0.86           H  
ATOM    184 1HD  LYS A  13     -27.802  -9.197  -4.266  1.00  0.86           H  
ATOM    185 2HD  LYS A  13     -26.703  -9.672  -5.573  1.00  0.86           H  
ATOM    186 1HE  LYS A  13     -28.552 -10.863  -6.677  1.00  0.86           H  
ATOM    187 2HE  LYS A  13     -29.617 -10.382  -5.360  1.00  0.86           H  
ATOM    188 1HZ  LYS A  13     -29.847  -8.921  -7.213  1.00  0.86           H  
ATOM    189 2HZ  LYS A  13     -29.251  -8.107  -5.903  1.00  0.86           H  
ATOM    190 3HZ  LYS A  13     -28.250  -8.524  -7.153  1.00  0.86           H  
ATOM    191  N   VAL A  14     -26.391 -14.399  -3.136  1.00  0.77           N  
ATOM    192  CA  VAL A  14     -26.279 -15.627  -3.906  1.00  0.77           C  
ATOM    193  C   VAL A  14     -27.579 -15.911  -4.635  1.00  0.77           C  
ATOM    194  O   VAL A  14     -28.670 -15.674  -4.111  1.00  0.77           O  
ATOM    195  CB  VAL A  14     -25.911 -16.812  -2.992  1.00  0.77           C  
ATOM    196  CG1 VAL A  14     -26.982 -17.017  -1.989  1.00  0.77           C  
ATOM    197  CG2 VAL A  14     -25.715 -18.096  -3.812  1.00  0.77           C  
ATOM    198  H   VAL A  14     -27.197 -14.240  -2.529  1.00  0.77           H  
ATOM    199  HA  VAL A  14     -25.487 -15.506  -4.645  1.00  0.77           H  
ATOM    200  HB  VAL A  14     -24.989 -16.571  -2.458  1.00  0.77           H  
ATOM    201 1HG1 VAL A  14     -26.719 -17.840  -1.325  1.00  0.77           H  
ATOM    202 2HG1 VAL A  14     -27.090 -16.096  -1.416  1.00  0.77           H  
ATOM    203 3HG1 VAL A  14     -27.919 -17.249  -2.500  1.00  0.77           H  
ATOM    204 1HG2 VAL A  14     -25.450 -18.901  -3.158  1.00  0.77           H  
ATOM    205 2HG2 VAL A  14     -26.630 -18.361  -4.329  1.00  0.77           H  
ATOM    206 3HG2 VAL A  14     -24.920 -17.945  -4.539  1.00  0.77           H  
ATOM    207  N   SER A  15     -27.458 -16.423  -5.852  1.00  0.72           N  
ATOM    208  CA  SER A  15     -28.613 -16.792  -6.654  1.00  0.72           C  
ATOM    209  C   SER A  15     -28.599 -18.299  -6.911  1.00  0.72           C  
ATOM    210  O   SER A  15     -27.617 -18.835  -7.432  1.00  0.72           O  
ATOM    211  CB  SER A  15     -28.602 -16.014  -7.953  1.00  0.72           C  
ATOM    212  OG  SER A  15     -29.652 -16.402  -8.788  1.00  0.72           O  
ATOM    213  H   SER A  15     -26.533 -16.578  -6.226  1.00  0.72           H  
ATOM    214  HA  SER A  15     -29.515 -16.549  -6.102  1.00  0.72           H  
ATOM    215 1HB  SER A  15     -28.671 -14.949  -7.742  1.00  0.72           H  
ATOM    216 2HB  SER A  15     -27.655 -16.184  -8.461  1.00  0.72           H  
ATOM    217  HG  SER A  15     -29.635 -17.364  -8.793  1.00  0.72           H  
ATOM    218  N   VAL A  16     -29.676 -18.978  -6.516  1.00  0.71           N  
ATOM    219  CA  VAL A  16     -29.776 -20.430  -6.639  1.00  0.71           C  
ATOM    220  C   VAL A  16     -30.923 -20.796  -7.600  1.00  0.71           C  
ATOM    221  O   VAL A  16     -32.051 -20.318  -7.462  1.00  0.71           O  
ATOM    222  CB  VAL A  16     -30.029 -21.042  -5.239  1.00  0.71           C  
ATOM    223  CG1 VAL A  16     -30.112 -22.574  -5.319  1.00  0.71           C  
ATOM    224  CG2 VAL A  16     -28.952 -20.557  -4.239  1.00  0.71           C  
ATOM    225  H   VAL A  16     -30.441 -18.463  -6.087  1.00  0.71           H  
ATOM    226  HA  VAL A  16     -28.838 -20.819  -7.037  1.00  0.71           H  
ATOM    227  HB  VAL A  16     -30.993 -20.706  -4.888  1.00  0.71           H  
ATOM    228 1HG1 VAL A  16     -30.330 -22.982  -4.331  1.00  0.71           H  
ATOM    229 2HG1 VAL A  16     -30.893 -22.866  -6.007  1.00  0.71           H  
ATOM    230 3HG1 VAL A  16     -29.161 -22.969  -5.672  1.00  0.71           H  
ATOM    231 1HG2 VAL A  16     -29.157 -20.968  -3.252  1.00  0.71           H  
ATOM    232 2HG2 VAL A  16     -27.975 -20.879  -4.573  1.00  0.71           H  
ATOM    233 3HG2 VAL A  16     -28.971 -19.466  -4.182  1.00  0.71           H  
ATOM    234  N   ASN A  17     -30.644 -21.618  -8.606  1.00  0.72           N  
ATOM    235  CA  ASN A  17     -31.694 -21.972  -9.565  1.00  0.72           C  
ATOM    236  C   ASN A  17     -32.565 -23.118  -9.069  1.00  0.72           C  
ATOM    237  O   ASN A  17     -32.102 -24.250  -8.920  1.00  0.72           O  
ATOM    238  CB  ASN A  17     -31.117 -22.275 -10.931  1.00  0.72           C  
ATOM    239  CG  ASN A  17     -32.181 -22.547 -11.989  1.00  0.72           C  
ATOM    240  OD1 ASN A  17     -33.324 -22.980 -11.721  1.00  0.72           O  
ATOM    241  ND2 ASN A  17     -31.808 -22.275 -13.223  1.00  0.72           N  
ATOM    242  H   ASN A  17     -29.713 -22.000  -8.705  1.00  0.72           H  
ATOM    243  HA  ASN A  17     -32.359 -21.119  -9.667  1.00  0.72           H  
ATOM    244 1HB  ASN A  17     -30.508 -21.431 -11.259  1.00  0.72           H  
ATOM    245 2HB  ASN A  17     -30.462 -23.143 -10.862  1.00  0.72           H  
ATOM    246 1HD2 ASN A  17     -32.437 -22.405 -13.992  1.00  0.72           H  
ATOM    247 2HD2 ASN A  17     -30.886 -21.925 -13.398  1.00  0.72           H  
ATOM    248  N   VAL A  18     -33.814 -22.794  -8.751  1.00  0.74           N  
ATOM    249  CA  VAL A  18     -34.770 -23.729  -8.189  1.00  0.74           C  
ATOM    250  C   VAL A  18     -36.052 -23.735  -9.013  1.00  0.74           C  
ATOM    251  O   VAL A  18     -37.132 -23.981  -8.480  1.00  0.74           O  
ATOM    252  CB  VAL A  18     -35.110 -23.346  -6.744  1.00  0.74           C  
ATOM    253  CG1 VAL A  18     -33.910 -23.484  -5.847  1.00  0.74           C  
ATOM    254  CG2 VAL A  18     -35.598 -21.932  -6.715  1.00  0.74           C  
ATOM    255  H   VAL A  18     -34.143 -21.843  -8.925  1.00  0.74           H  
ATOM    256  HA  VAL A  18     -34.335 -24.728  -8.201  1.00  0.74           H  
ATOM    257  HB  VAL A  18     -35.879 -24.020  -6.376  1.00  0.74           H  
ATOM    258 1HG1 VAL A  18     -34.182 -23.219  -4.824  1.00  0.74           H  
ATOM    259 2HG1 VAL A  18     -33.553 -24.507  -5.881  1.00  0.74           H  
ATOM    260 3HG1 VAL A  18     -33.137 -22.813  -6.196  1.00  0.74           H  
ATOM    261 1HG2 VAL A  18     -35.853 -21.659  -5.704  1.00  0.74           H  
ATOM    262 2HG2 VAL A  18     -34.814 -21.264  -7.085  1.00  0.74           H  
ATOM    263 3HG2 VAL A  18     -36.476 -21.845  -7.352  1.00  0.74           H  
ATOM    264  N   HIS A  19     -35.953 -23.459 -10.318  1.00  0.76           N  
ATOM    265  CA  HIS A  19     -37.166 -23.350 -11.156  1.00  0.76           C  
ATOM    266  C   HIS A  19     -38.042 -24.598 -11.176  1.00  0.76           C  
ATOM    267  O   HIS A  19     -39.238 -24.515 -11.455  1.00  0.76           O  
ATOM    268  CB  HIS A  19     -36.831 -23.025 -12.623  1.00  0.76           C  
ATOM    269  CG  HIS A  19     -36.220 -24.170 -13.391  1.00  0.76           C  
ATOM    270  ND1 HIS A  19     -34.902 -24.501 -13.289  1.00  0.76           N  
ATOM    271  CD2 HIS A  19     -36.764 -25.052 -14.269  1.00  0.76           C  
ATOM    272  CE1 HIS A  19     -34.641 -25.539 -14.067  1.00  0.76           C  
ATOM    273  NE2 HIS A  19     -35.757 -25.895 -14.678  1.00  0.76           N  
ATOM    274  H   HIS A  19     -35.028 -23.282 -10.721  1.00  0.76           H  
ATOM    275  HA  HIS A  19     -37.785 -22.548 -10.764  1.00  0.76           H  
ATOM    276 1HB  HIS A  19     -37.736 -22.707 -13.140  1.00  0.76           H  
ATOM    277 2HB  HIS A  19     -36.127 -22.189 -12.653  1.00  0.76           H  
ATOM    278  HD1 HIS A  19     -34.232 -24.009 -12.723  1.00  0.76           H  
ATOM    279  HD2 HIS A  19     -37.774 -25.179 -14.658  1.00  0.76           H  
ATOM    280  HE1 HIS A  19     -33.634 -25.950 -14.118  1.00  0.76           H  
ATOM    281  N   SER A  20     -37.455 -25.749 -10.886  1.00  0.77           N  
ATOM    282  CA  SER A  20     -38.175 -27.008 -10.884  1.00  0.77           C  
ATOM    283  C   SER A  20     -38.970 -27.256  -9.592  1.00  0.77           C  
ATOM    284  O   SER A  20     -39.673 -28.262  -9.497  1.00  0.77           O  
ATOM    285  CB  SER A  20     -37.218 -28.153 -11.139  1.00  0.77           C  
ATOM    286  OG  SER A  20     -36.316 -28.295 -10.087  1.00  0.77           O  
ATOM    287  H   SER A  20     -36.472 -25.744 -10.666  1.00  0.77           H  
ATOM    288  HA  SER A  20     -38.887 -26.982 -11.709  1.00  0.77           H  
ATOM    289 1HB  SER A  20     -37.786 -29.073 -11.257  1.00  0.77           H  
ATOM    290 2HB  SER A  20     -36.675 -27.976 -12.069  1.00  0.77           H  
ATOM    291  HG  SER A  20     -36.850 -28.222  -9.286  1.00  0.77           H  
ATOM    292  N   PHE A  21     -38.832 -26.374  -8.589  1.00  0.78           N  
ATOM    293  CA  PHE A  21     -39.517 -26.556  -7.306  1.00  0.78           C  
ATOM    294  C   PHE A  21     -40.564 -25.472  -7.006  1.00  0.78           C  
ATOM    295  O   PHE A  21     -40.407 -24.302  -7.359  1.00  0.78           O  
ATOM    296  CB  PHE A  21     -38.505 -26.554  -6.161  1.00  0.78           C  
ATOM    297  CG  PHE A  21     -37.540 -27.703  -6.165  1.00  0.78           C  
ATOM    298  CD1 PHE A  21     -36.373 -27.628  -6.898  1.00  0.78           C  
ATOM    299  CD2 PHE A  21     -37.798 -28.864  -5.440  1.00  0.78           C  
ATOM    300  CE1 PHE A  21     -35.488 -28.690  -6.917  1.00  0.78           C  
ATOM    301  CE2 PHE A  21     -36.906 -29.923  -5.462  1.00  0.78           C  
ATOM    302  CZ  PHE A  21     -35.761 -29.838  -6.197  1.00  0.78           C  
ATOM    303  H   PHE A  21     -38.248 -25.547  -8.713  1.00  0.78           H  
ATOM    304  HA  PHE A  21     -40.030 -27.520  -7.317  1.00  0.78           H  
ATOM    305 1HB  PHE A  21     -37.936 -25.630  -6.213  1.00  0.78           H  
ATOM    306 2HB  PHE A  21     -39.043 -26.558  -5.207  1.00  0.78           H  
ATOM    307  HD1 PHE A  21     -36.156 -26.720  -7.468  1.00  0.78           H  
ATOM    308  HD2 PHE A  21     -38.725 -28.933  -4.853  1.00  0.78           H  
ATOM    309  HE1 PHE A  21     -34.568 -28.622  -7.502  1.00  0.78           H  
ATOM    310  HE2 PHE A  21     -37.111 -30.824  -4.902  1.00  0.78           H  
ATOM    311  HZ  PHE A  21     -35.064 -30.673  -6.214  1.00  0.78           H  
ATOM    312  N   LYS A  22     -41.629 -25.876  -6.322  1.00  0.76           N  
ATOM    313  CA  LYS A  22     -42.664 -24.959  -5.843  1.00  0.76           C  
ATOM    314  C   LYS A  22     -42.053 -24.290  -4.606  1.00  0.76           C  
ATOM    315  O   LYS A  22     -41.342 -24.963  -3.875  1.00  0.76           O  
ATOM    316  CB  LYS A  22     -43.955 -25.736  -5.499  1.00  0.76           C  
ATOM    317  CG  LYS A  22     -45.204 -24.905  -5.213  1.00  0.76           C  
ATOM    318  CD  LYS A  22     -46.404 -25.779  -4.910  1.00  0.76           C  
ATOM    319  CE  LYS A  22     -47.661 -24.935  -4.741  1.00  0.76           C  
ATOM    320  NZ  LYS A  22     -48.802 -25.737  -4.231  1.00  0.76           N  
ATOM    321  H   LYS A  22     -41.696 -26.869  -6.066  1.00  0.76           H  
ATOM    322  HA  LYS A  22     -42.864 -24.217  -6.614  1.00  0.76           H  
ATOM    323 1HB  LYS A  22     -44.190 -26.423  -6.313  1.00  0.76           H  
ATOM    324 2HB  LYS A  22     -43.774 -26.344  -4.615  1.00  0.76           H  
ATOM    325 1HG  LYS A  22     -45.036 -24.270  -4.346  1.00  0.76           H  
ATOM    326 2HG  LYS A  22     -45.437 -24.279  -6.070  1.00  0.76           H  
ATOM    327 1HD  LYS A  22     -46.555 -26.494  -5.720  1.00  0.76           H  
ATOM    328 2HD  LYS A  22     -46.231 -26.333  -3.986  1.00  0.76           H  
ATOM    329 1HE  LYS A  22     -47.458 -24.120  -4.052  1.00  0.76           H  
ATOM    330 2HE  LYS A  22     -47.934 -24.517  -5.708  1.00  0.76           H  
ATOM    331 1HZ  LYS A  22     -49.610 -25.145  -4.127  1.00  0.76           H  
ATOM    332 2HZ  LYS A  22     -49.011 -26.495  -4.854  1.00  0.76           H  
ATOM    333 3HZ  LYS A  22     -48.533 -26.105  -3.298  1.00  0.76           H  
ATOM    334  N   PRO A  23     -42.297 -23.016  -4.274  1.00  0.74           N  
ATOM    335  CA  PRO A  23     -41.750 -22.415  -3.065  1.00  0.74           C  
ATOM    336  C   PRO A  23     -42.159 -23.155  -1.789  1.00  0.74           C  
ATOM    337  O   PRO A  23     -41.415 -23.164  -0.814  1.00  0.74           O  
ATOM    338  CB  PRO A  23     -42.338 -20.997  -3.112  1.00  0.74           C  
ATOM    339  CG  PRO A  23     -43.513 -21.082  -4.081  1.00  0.74           C  
ATOM    340  CD  PRO A  23     -43.076 -22.104  -5.113  1.00  0.74           C  
ATOM    341  HA  PRO A  23     -40.658 -22.380  -3.150  1.00  0.74           H  
ATOM    342 1HB  PRO A  23     -42.658 -20.701  -2.101  1.00  0.74           H  
ATOM    343 2HB  PRO A  23     -41.570 -20.282  -3.415  1.00  0.74           H  
ATOM    344 1HG  PRO A  23     -44.427 -21.381  -3.544  1.00  0.74           H  
ATOM    345 2HG  PRO A  23     -43.711 -20.093  -4.522  1.00  0.74           H  
ATOM    346 1HD  PRO A  23     -43.942 -22.554  -5.556  1.00  0.74           H  
ATOM    347 2HD  PRO A  23     -42.422 -21.646  -5.871  1.00  0.74           H  
ATOM    348  N   GLU A  24     -43.282 -23.868  -1.816  1.00  0.72           N  
ATOM    349  CA  GLU A  24     -43.739 -24.644  -0.662  1.00  0.72           C  
ATOM    350  C   GLU A  24     -42.781 -25.799  -0.338  1.00  0.72           C  
ATOM    351  O   GLU A  24     -42.771 -26.326   0.775  1.00  0.72           O  
ATOM    352  CB  GLU A  24     -45.140 -25.204  -0.917  1.00  0.72           C  
ATOM    353  CG  GLU A  24     -46.243 -24.155  -0.969  1.00  0.72           C  
ATOM    354  CD  GLU A  24     -47.623 -24.735  -1.274  1.00  0.72           C  
ATOM    355  OE1 GLU A  24     -47.720 -25.910  -1.592  1.00  0.72           O  
ATOM    356  OE2 GLU A  24     -48.574 -23.994  -1.236  1.00  0.72           O  
ATOM    357  H   GLU A  24     -43.856 -23.852  -2.641  1.00  0.72           H  
ATOM    358  HA  GLU A  24     -43.776 -23.981   0.204  1.00  0.72           H  
ATOM    359 1HB  GLU A  24     -45.140 -25.742  -1.864  1.00  0.72           H  
ATOM    360 2HB  GLU A  24     -45.392 -25.920  -0.136  1.00  0.72           H  
ATOM    361 1HG  GLU A  24     -46.282 -23.638  -0.011  1.00  0.72           H  
ATOM    362 2HG  GLU A  24     -45.985 -23.422  -1.735  1.00  0.72           H  
ATOM    363  N   GLU A  25     -42.032 -26.226  -1.355  1.00  0.70           N  
ATOM    364  CA  GLU A  25     -41.091 -27.333  -1.304  1.00  0.70           C  
ATOM    365  C   GLU A  25     -39.675 -26.880  -0.975  1.00  0.70           C  
ATOM    366  O   GLU A  25     -38.751 -27.703  -0.957  1.00  0.70           O  
ATOM    367  CB  GLU A  25     -41.081 -28.023  -2.657  1.00  0.70           C  
ATOM    368  CG  GLU A  25     -42.406 -28.679  -3.046  1.00  0.70           C  
ATOM    369  CD  GLU A  25     -42.436 -29.062  -4.488  1.00  0.70           C  
ATOM    370  OE1 GLU A  25     -41.596 -28.559  -5.204  1.00  0.70           O  
ATOM    371  OE2 GLU A  25     -43.265 -29.855  -4.884  1.00  0.70           O  
ATOM    372  H   GLU A  25     -42.072 -25.719  -2.232  1.00  0.70           H  
ATOM    373  HA  GLU A  25     -41.419 -28.034  -0.536  1.00  0.70           H  
ATOM    374 1HB  GLU A  25     -40.825 -27.309  -3.429  1.00  0.70           H  
ATOM    375 2HB  GLU A  25     -40.307 -28.774  -2.667  1.00  0.70           H  
ATOM    376 1HG  GLU A  25     -42.546 -29.573  -2.440  1.00  0.70           H  
ATOM    377 2HG  GLU A  25     -43.222 -27.988  -2.832  1.00  0.70           H  
ATOM    378  N   LEU A  26     -39.484 -25.566  -0.792  1.00  0.69           N  
ATOM    379  CA  LEU A  26     -38.163 -25.017  -0.526  1.00  0.69           C  
ATOM    380  C   LEU A  26     -38.006 -24.520   0.904  1.00  0.69           C  
ATOM    381  O   LEU A  26     -38.920 -23.933   1.486  1.00  0.69           O  
ATOM    382  CB  LEU A  26     -37.863 -23.867  -1.501  1.00  0.69           C  
ATOM    383  CG  LEU A  26     -37.856 -24.238  -3.003  1.00  0.69           C  
ATOM    384  CD1 LEU A  26     -37.649 -22.990  -3.845  1.00  0.69           C  
ATOM    385  CD2 LEU A  26     -36.737 -25.243  -3.245  1.00  0.69           C  
ATOM    386  H   LEU A  26     -40.272 -24.918  -0.815  1.00  0.69           H  
ATOM    387  HA  LEU A  26     -37.429 -25.800  -0.690  1.00  0.69           H  
ATOM    388 1HB  LEU A  26     -38.618 -23.094  -1.355  1.00  0.69           H  
ATOM    389 2HB  LEU A  26     -36.887 -23.448  -1.250  1.00  0.69           H  
ATOM    390  HG  LEU A  26     -38.819 -24.674  -3.280  1.00  0.69           H  
ATOM    391 1HD1 LEU A  26     -37.658 -23.266  -4.900  1.00  0.69           H  
ATOM    392 2HD1 LEU A  26     -38.443 -22.284  -3.657  1.00  0.69           H  
ATOM    393 3HD1 LEU A  26     -36.695 -22.534  -3.592  1.00  0.69           H  
ATOM    394 1HD2 LEU A  26     -36.698 -25.523  -4.279  1.00  0.69           H  
ATOM    395 2HD2 LEU A  26     -35.784 -24.800  -2.959  1.00  0.69           H  
ATOM    396 3HD2 LEU A  26     -36.928 -26.116  -2.638  1.00  0.69           H  
ATOM    397  N   MET A  27     -36.807 -24.700   1.439  1.00  0.69           N  
ATOM    398  CA  MET A  27     -36.452 -24.203   2.756  1.00  0.69           C  
ATOM    399  C   MET A  27     -35.105 -23.510   2.763  1.00  0.69           C  
ATOM    400  O   MET A  27     -34.133 -24.005   2.186  1.00  0.69           O  
ATOM    401  CB  MET A  27     -36.386 -25.355   3.763  1.00  0.69           C  
ATOM    402  CG  MET A  27     -35.985 -24.918   5.183  1.00  0.69           C  
ATOM    403  SD  MET A  27     -35.861 -26.281   6.322  1.00  0.69           S  
ATOM    404  CE  MET A  27     -34.370 -27.017   5.652  1.00  0.69           C  
ATOM    405  H   MET A  27     -36.120 -25.235   0.911  1.00  0.69           H  
ATOM    406  HA  MET A  27     -37.203 -23.479   3.072  1.00  0.69           H  
ATOM    407 1HB  MET A  27     -37.360 -25.840   3.822  1.00  0.69           H  
ATOM    408 2HB  MET A  27     -35.666 -26.099   3.416  1.00  0.69           H  
ATOM    409 1HG  MET A  27     -35.012 -24.430   5.155  1.00  0.69           H  
ATOM    410 2HG  MET A  27     -36.711 -24.204   5.570  1.00  0.69           H  
ATOM    411 1HE  MET A  27     -34.102 -27.898   6.233  1.00  0.69           H  
ATOM    412 2HE  MET A  27     -34.546 -27.305   4.620  1.00  0.69           H  
ATOM    413 3HE  MET A  27     -33.556 -26.293   5.688  1.00  0.69           H  
ATOM    414  N   VAL A  28     -35.044 -22.372   3.441  1.00  0.70           N  
ATOM    415  CA  VAL A  28     -33.781 -21.690   3.651  1.00  0.70           C  
ATOM    416  C   VAL A  28     -33.606 -21.486   5.146  1.00  0.70           C  
ATOM    417  O   VAL A  28     -34.510 -20.987   5.821  1.00  0.70           O  
ATOM    418  CB  VAL A  28     -33.716 -20.333   2.930  1.00  0.70           C  
ATOM    419  CG1 VAL A  28     -32.352 -19.654   3.215  1.00  0.70           C  
ATOM    420  CG2 VAL A  28     -33.897 -20.520   1.430  1.00  0.70           C  
ATOM    421  H   VAL A  28     -35.885 -21.995   3.855  1.00  0.70           H  
ATOM    422  HA  VAL A  28     -32.972 -22.314   3.285  1.00  0.70           H  
ATOM    423  HB  VAL A  28     -34.501 -19.682   3.316  1.00  0.70           H  
ATOM    424 1HG1 VAL A  28     -32.311 -18.688   2.712  1.00  0.70           H  
ATOM    425 2HG1 VAL A  28     -32.224 -19.505   4.285  1.00  0.70           H  
ATOM    426 3HG1 VAL A  28     -31.551 -20.294   2.841  1.00  0.70           H  
ATOM    427 1HG2 VAL A  28     -33.847 -19.548   0.936  1.00  0.70           H  
ATOM    428 2HG2 VAL A  28     -33.110 -21.155   1.060  1.00  0.70           H  
ATOM    429 3HG2 VAL A  28     -34.860 -20.979   1.223  1.00  0.70           H  
ATOM    430  N   LYS A  29     -32.453 -21.874   5.659  1.00  0.72           N  
ATOM    431  CA  LYS A  29     -32.159 -21.730   7.076  1.00  0.72           C  
ATOM    432  C   LYS A  29     -30.716 -21.337   7.278  1.00  0.72           C  
ATOM    433  O   LYS A  29     -29.897 -21.478   6.372  1.00  0.72           O  
ATOM    434  CB  LYS A  29     -32.440 -23.027   7.829  1.00  0.72           C  
ATOM    435  CG  LYS A  29     -31.586 -24.195   7.414  1.00  0.72           C  
ATOM    436  CD  LYS A  29     -31.899 -25.441   8.239  1.00  0.72           C  
ATOM    437  CE  LYS A  29     -31.007 -26.590   7.809  1.00  0.72           C  
ATOM    438  NZ  LYS A  29     -31.199 -27.819   8.629  1.00  0.72           N  
ATOM    439  H   LYS A  29     -31.766 -22.300   5.035  1.00  0.72           H  
ATOM    440  HA  LYS A  29     -32.782 -20.936   7.488  1.00  0.72           H  
ATOM    441 1HB  LYS A  29     -32.291 -22.866   8.898  1.00  0.72           H  
ATOM    442 2HB  LYS A  29     -33.484 -23.311   7.681  1.00  0.72           H  
ATOM    443 1HG  LYS A  29     -31.746 -24.412   6.351  1.00  0.72           H  
ATOM    444 2HG  LYS A  29     -30.537 -23.937   7.558  1.00  0.72           H  
ATOM    445 1HD  LYS A  29     -31.724 -25.230   9.293  1.00  0.72           H  
ATOM    446 2HD  LYS A  29     -32.943 -25.724   8.108  1.00  0.72           H  
ATOM    447 1HE  LYS A  29     -31.228 -26.823   6.771  1.00  0.72           H  
ATOM    448 2HE  LYS A  29     -29.966 -26.274   7.885  1.00  0.72           H  
ATOM    449 1HZ  LYS A  29     -30.570 -28.537   8.278  1.00  0.72           H  
ATOM    450 2HZ  LYS A  29     -30.979 -27.618   9.590  1.00  0.72           H  
ATOM    451 3HZ  LYS A  29     -32.148 -28.147   8.569  1.00  0.72           H  
ATOM    452  N   THR A  30     -30.383 -20.841   8.460  1.00  0.74           N  
ATOM    453  CA  THR A  30     -28.990 -20.513   8.694  1.00  0.74           C  
ATOM    454  C   THR A  30     -28.453 -21.264   9.904  1.00  0.74           C  
ATOM    455  O   THR A  30     -29.196 -21.556  10.844  1.00  0.74           O  
ATOM    456  CB  THR A  30     -28.834 -18.999   8.899  1.00  0.74           C  
ATOM    457  OG1 THR A  30     -29.558 -18.597  10.076  1.00  0.74           O  
ATOM    458  CG2 THR A  30     -29.388 -18.234   7.718  1.00  0.74           C  
ATOM    459  H   THR A  30     -31.074 -20.711   9.186  1.00  0.74           H  
ATOM    460  HA  THR A  30     -28.398 -20.813   7.833  1.00  0.74           H  
ATOM    461  HB  THR A  30     -27.780 -18.770   9.010  1.00  0.74           H  
ATOM    462  HG1 THR A  30     -29.687 -17.642  10.065  1.00  0.74           H  
ATOM    463 1HG2 THR A  30     -29.247 -17.172   7.892  1.00  0.74           H  
ATOM    464 2HG2 THR A  30     -28.874 -18.533   6.839  1.00  0.74           H  
ATOM    465 3HG2 THR A  30     -30.447 -18.443   7.598  1.00  0.74           H  
ATOM    466  N   LYS A  31     -27.152 -21.561   9.878  1.00  0.76           N  
ATOM    467  CA  LYS A  31     -26.489 -22.229  10.996  1.00  0.76           C  
ATOM    468  C   LYS A  31     -24.962 -22.075  10.979  1.00  0.76           C  
ATOM    469  O   LYS A  31     -24.313 -22.340   9.969  1.00  0.76           O  
ATOM    470  CB  LYS A  31     -26.864 -23.720  11.016  1.00  0.76           C  
ATOM    471  CG  LYS A  31     -26.332 -24.488  12.232  1.00  0.76           C  
ATOM    472  CD  LYS A  31     -26.840 -25.928  12.271  1.00  0.76           C  
ATOM    473  CE  LYS A  31     -26.431 -26.640  13.576  1.00  0.76           C  
ATOM    474  NZ  LYS A  31     -24.959 -26.953  13.643  1.00  0.76           N  
ATOM    475  H   LYS A  31     -26.618 -21.293   9.053  1.00  0.76           H  
ATOM    476  HA  LYS A  31     -26.851 -21.777  11.920  1.00  0.76           H  
ATOM    477 1HB  LYS A  31     -27.947 -23.831  11.003  1.00  0.76           H  
ATOM    478 2HB  LYS A  31     -26.472 -24.204  10.121  1.00  0.76           H  
ATOM    479 1HG  LYS A  31     -25.250 -24.519  12.179  1.00  0.76           H  
ATOM    480 2HG  LYS A  31     -26.614 -23.976  13.150  1.00  0.76           H  
ATOM    481 1HD  LYS A  31     -27.926 -25.931  12.189  1.00  0.76           H  
ATOM    482 2HD  LYS A  31     -26.426 -26.477  11.427  1.00  0.76           H  
ATOM    483 1HE  LYS A  31     -26.690 -26.002  14.419  1.00  0.76           H  
ATOM    484 2HE  LYS A  31     -26.989 -27.571  13.653  1.00  0.76           H  
ATOM    485 1HZ  LYS A  31     -24.752 -27.414  14.509  1.00  0.76           H  
ATOM    486 2HZ  LYS A  31     -24.703 -27.549  12.880  1.00  0.76           H  
ATOM    487 3HZ  LYS A  31     -24.383 -26.100  13.590  1.00  0.76           H  
ATOM    488  N   ASP A  32     -24.390 -21.657  12.105  1.00  0.75           N  
ATOM    489  CA  ASP A  32     -22.935 -21.556  12.296  1.00  0.75           C  
ATOM    490  C   ASP A  32     -22.169 -20.774  11.218  1.00  0.75           C  
ATOM    491  O   ASP A  32     -21.060 -21.149  10.843  1.00  0.75           O  
ATOM    492  CB  ASP A  32     -22.338 -22.964  12.370  1.00  0.75           C  
ATOM    493  CG  ASP A  32     -22.879 -23.782  13.545  1.00  0.75           C  
ATOM    494  OD1 ASP A  32     -23.155 -23.225  14.576  1.00  0.75           O  
ATOM    495  OD2 ASP A  32     -23.060 -24.975  13.370  1.00  0.75           O  
ATOM    496  H   ASP A  32     -24.990 -21.426  12.885  1.00  0.75           H  
ATOM    497  HA  ASP A  32     -22.760 -21.060  13.250  1.00  0.75           H  
ATOM    498 1HB  ASP A  32     -22.536 -23.500  11.440  1.00  0.75           H  
ATOM    499 2HB  ASP A  32     -21.255 -22.888  12.471  1.00  0.75           H  
ATOM    500  N   GLY A  33     -22.726 -19.663  10.753  1.00  0.73           N  
ATOM    501  CA  GLY A  33     -22.057 -18.861   9.729  1.00  0.73           C  
ATOM    502  C   GLY A  33     -22.347 -19.289   8.280  1.00  0.73           C  
ATOM    503  O   GLY A  33     -21.735 -18.746   7.357  1.00  0.73           O  
ATOM    504  H   GLY A  33     -23.630 -19.382  11.100  1.00  0.73           H  
ATOM    505 1HA  GLY A  33     -22.349 -17.818   9.854  1.00  0.73           H  
ATOM    506 2HA  GLY A  33     -20.983 -18.899   9.898  1.00  0.73           H  
ATOM    507  N   TYR A  34     -23.241 -20.265   8.085  1.00  0.70           N  
ATOM    508  CA  TYR A  34     -23.600 -20.744   6.748  1.00  0.70           C  
ATOM    509  C   TYR A  34     -25.092 -20.623   6.472  1.00  0.70           C  
ATOM    510  O   TYR A  34     -25.926 -20.668   7.382  1.00  0.70           O  
ATOM    511  CB  TYR A  34     -23.200 -22.212   6.571  1.00  0.70           C  
ATOM    512  CG  TYR A  34     -21.733 -22.444   6.645  1.00  0.70           C  
ATOM    513  CD1 TYR A  34     -21.118 -22.575   7.872  1.00  0.70           C  
ATOM    514  CD2 TYR A  34     -20.999 -22.541   5.493  1.00  0.70           C  
ATOM    515  CE1 TYR A  34     -19.755 -22.772   7.941  1.00  0.70           C  
ATOM    516  CE2 TYR A  34     -19.647 -22.746   5.560  1.00  0.70           C  
ATOM    517  CZ  TYR A  34     -19.021 -22.850   6.768  1.00  0.70           C  
ATOM    518  OH  TYR A  34     -17.655 -23.012   6.806  1.00  0.70           O  
ATOM    519  H   TYR A  34     -23.658 -20.736   8.884  1.00  0.70           H  
ATOM    520  HA  TYR A  34     -23.082 -20.139   6.006  1.00  0.70           H  
ATOM    521 1HB  TYR A  34     -23.684 -22.816   7.340  1.00  0.70           H  
ATOM    522 2HB  TYR A  34     -23.553 -22.563   5.602  1.00  0.70           H  
ATOM    523  HD1 TYR A  34     -21.709 -22.505   8.788  1.00  0.70           H  
ATOM    524  HD2 TYR A  34     -21.491 -22.448   4.525  1.00  0.70           H  
ATOM    525  HE1 TYR A  34     -19.266 -22.854   8.912  1.00  0.70           H  
ATOM    526  HE2 TYR A  34     -19.059 -22.819   4.651  1.00  0.70           H  
ATOM    527  HH  TYR A  34     -17.261 -22.559   6.025  1.00  0.70           H  
ATOM    528  N   VAL A  35     -25.437 -20.525   5.197  1.00  0.67           N  
ATOM    529  CA  VAL A  35     -26.832 -20.548   4.803  1.00  0.67           C  
ATOM    530  C   VAL A  35     -27.092 -21.843   4.064  1.00  0.67           C  
ATOM    531  O   VAL A  35     -26.332 -22.217   3.169  1.00  0.67           O  
ATOM    532  CB  VAL A  35     -27.184 -19.375   3.890  1.00  0.67           C  
ATOM    533  CG1 VAL A  35     -28.645 -19.454   3.510  1.00  0.67           C  
ATOM    534  CG2 VAL A  35     -26.827 -18.092   4.569  1.00  0.67           C  
ATOM    535  H   VAL A  35     -24.712 -20.447   4.488  1.00  0.67           H  
ATOM    536  HA  VAL A  35     -27.466 -20.513   5.686  1.00  0.67           H  
ATOM    537  HB  VAL A  35     -26.612 -19.454   2.966  1.00  0.67           H  
ATOM    538 1HG1 VAL A  35     -28.868 -18.653   2.864  1.00  0.67           H  
ATOM    539 2HG1 VAL A  35     -28.851 -20.394   2.999  1.00  0.67           H  
ATOM    540 3HG1 VAL A  35     -29.263 -19.388   4.407  1.00  0.67           H  
ATOM    541 1HG2 VAL A  35     -27.058 -17.268   3.931  1.00  0.67           H  
ATOM    542 2HG2 VAL A  35     -27.358 -17.982   5.477  1.00  0.67           H  
ATOM    543 3HG2 VAL A  35     -25.771 -18.104   4.776  1.00  0.67           H  
ATOM    544  N   GLU A  36     -28.116 -22.562   4.486  1.00  0.64           N  
ATOM    545  CA  GLU A  36     -28.458 -23.823   3.860  1.00  0.64           C  
ATOM    546  C   GLU A  36     -29.765 -23.697   3.107  1.00  0.64           C  
ATOM    547  O   GLU A  36     -30.773 -23.222   3.641  1.00  0.64           O  
ATOM    548  CB  GLU A  36     -28.534 -24.951   4.891  1.00  0.64           C  
ATOM    549  CG  GLU A  36     -28.856 -26.329   4.305  1.00  0.64           C  
ATOM    550  CD  GLU A  36     -28.832 -27.431   5.340  1.00  0.64           C  
ATOM    551  OE1 GLU A  36     -28.069 -27.333   6.273  1.00  0.64           O  
ATOM    552  OE2 GLU A  36     -29.614 -28.347   5.230  1.00  0.64           O  
ATOM    553  H   GLU A  36     -28.698 -22.200   5.235  1.00  0.64           H  
ATOM    554  HA  GLU A  36     -27.684 -24.078   3.142  1.00  0.64           H  
ATOM    555 1HB  GLU A  36     -27.582 -25.024   5.417  1.00  0.64           H  
ATOM    556 2HB  GLU A  36     -29.293 -24.714   5.624  1.00  0.64           H  
ATOM    557 1HG  GLU A  36     -29.846 -26.297   3.845  1.00  0.64           H  
ATOM    558 2HG  GLU A  36     -28.130 -26.547   3.520  1.00  0.64           H  
ATOM    559  N   VAL A  37     -29.743 -24.122   1.856  1.00  0.62           N  
ATOM    560  CA  VAL A  37     -30.914 -24.079   1.011  1.00  0.62           C  
ATOM    561  C   VAL A  37     -31.255 -25.506   0.643  1.00  0.62           C  
ATOM    562  O   VAL A  37     -30.382 -26.272   0.228  1.00  0.62           O  
ATOM    563  CB  VAL A  37     -30.634 -23.288  -0.263  1.00  0.62           C  
ATOM    564  CG1 VAL A  37     -31.887 -23.222  -1.128  1.00  0.62           C  
ATOM    565  CG2 VAL A  37     -30.095 -21.948   0.095  1.00  0.62           C  
ATOM    566  H   VAL A  37     -28.867 -24.477   1.479  1.00  0.62           H  
ATOM    567  HA  VAL A  37     -31.745 -23.632   1.552  1.00  0.62           H  
ATOM    568  HB  VAL A  37     -29.889 -23.818  -0.843  1.00  0.62           H  
ATOM    569 1HG1 VAL A  37     -31.660 -22.690  -2.044  1.00  0.62           H  
ATOM    570 2HG1 VAL A  37     -32.225 -24.213  -1.365  1.00  0.62           H  
ATOM    571 3HG1 VAL A  37     -32.675 -22.707  -0.589  1.00  0.62           H  
ATOM    572 1HG2 VAL A  37     -29.871 -21.408  -0.816  1.00  0.62           H  
ATOM    573 2HG2 VAL A  37     -30.830 -21.416   0.680  1.00  0.62           H  
ATOM    574 3HG2 VAL A  37     -29.182 -22.063   0.681  1.00  0.62           H  
ATOM    575  N   SER A  38     -32.513 -25.875   0.778  1.00  0.62           N  
ATOM    576  CA  SER A  38     -32.899 -27.238   0.471  1.00  0.62           C  
ATOM    577  C   SER A  38     -34.243 -27.339  -0.207  1.00  0.62           C  
ATOM    578  O   SER A  38     -35.162 -26.559   0.055  1.00  0.62           O  
ATOM    579  CB  SER A  38     -32.920 -28.059   1.750  1.00  0.62           C  
ATOM    580  OG  SER A  38     -33.352 -29.369   1.504  1.00  0.62           O  
ATOM    581  H   SER A  38     -33.193 -25.210   1.146  1.00  0.62           H  
ATOM    582  HA  SER A  38     -32.159 -27.655  -0.208  1.00  0.62           H  
ATOM    583 1HB  SER A  38     -31.912 -28.080   2.170  1.00  0.62           H  
ATOM    584 2HB  SER A  38     -33.567 -27.584   2.478  1.00  0.62           H  
ATOM    585  HG  SER A  38     -32.984 -29.614   0.638  1.00  0.62           H  
ATOM    586  N   GLY A  39     -34.371 -28.327  -1.081  1.00  0.64           N  
ATOM    587  CA  GLY A  39     -35.663 -28.547  -1.707  1.00  0.64           C  
ATOM    588  C   GLY A  39     -35.994 -30.009  -1.887  1.00  0.64           C  
ATOM    589  O   GLY A  39     -35.102 -30.856  -2.021  1.00  0.64           O  
ATOM    590  H   GLY A  39     -33.565 -28.917  -1.287  1.00  0.64           H  
ATOM    591 1HA  GLY A  39     -36.429 -28.083  -1.099  1.00  0.64           H  
ATOM    592 2HA  GLY A  39     -35.685 -28.058  -2.675  1.00  0.64           H  
ATOM    593  N   LYS A  40     -37.300 -30.298  -1.912  1.00  0.69           N  
ATOM    594  CA  LYS A  40     -37.778 -31.662  -2.136  1.00  0.69           C  
ATOM    595  C   LYS A  40     -39.111 -31.717  -2.878  1.00  0.69           C  
ATOM    596  O   LYS A  40     -40.116 -31.197  -2.403  1.00  0.69           O  
ATOM    597  CB  LYS A  40     -37.915 -32.400  -0.809  1.00  0.69           C  
ATOM    598  CG  LYS A  40     -38.350 -33.858  -0.970  1.00  0.69           C  
ATOM    599  CD  LYS A  40     -38.388 -34.605   0.358  1.00  0.69           C  
ATOM    600  CE  LYS A  40     -38.877 -36.033   0.150  1.00  0.69           C  
ATOM    601  NZ  LYS A  40     -38.921 -36.810   1.410  1.00  0.69           N  
ATOM    602  H   LYS A  40     -37.965 -29.534  -1.751  1.00  0.69           H  
ATOM    603  HA  LYS A  40     -37.044 -32.186  -2.748  1.00  0.69           H  
ATOM    604 1HB  LYS A  40     -36.958 -32.388  -0.286  1.00  0.69           H  
ATOM    605 2HB  LYS A  40     -38.645 -31.891  -0.180  1.00  0.69           H  
ATOM    606 1HG  LYS A  40     -39.344 -33.894  -1.422  1.00  0.69           H  
ATOM    607 2HG  LYS A  40     -37.655 -34.364  -1.643  1.00  0.69           H  
ATOM    608 1HD  LYS A  40     -37.389 -34.627   0.795  1.00  0.69           H  
ATOM    609 2HD  LYS A  40     -39.060 -34.095   1.046  1.00  0.69           H  
ATOM    610 1HE  LYS A  40     -39.879 -36.001  -0.278  1.00  0.69           H  
ATOM    611 2HE  LYS A  40     -38.212 -36.537  -0.551  1.00  0.69           H  
ATOM    612 1HZ  LYS A  40     -39.256 -37.745   1.200  1.00  0.69           H  
ATOM    613 2HZ  LYS A  40     -37.996 -36.862   1.810  1.00  0.69           H  
ATOM    614 3HZ  LYS A  40     -39.547 -36.364   2.062  1.00  0.69           H  
ATOM    615  N   HIS A  41     -39.124 -32.452  -3.986  1.00  0.80           N  
ATOM    616  CA  HIS A  41     -40.295 -32.615  -4.846  1.00  0.80           C  
ATOM    617  C   HIS A  41     -40.522 -34.045  -5.304  1.00  0.80           C  
ATOM    618  O   HIS A  41     -39.630 -34.682  -5.864  1.00  0.80           O  
ATOM    619  CB  HIS A  41     -40.155 -31.740  -6.098  1.00  0.80           C  
ATOM    620  CG  HIS A  41     -41.237 -31.970  -7.140  1.00  0.80           C  
ATOM    621  ND1 HIS A  41     -42.516 -31.464  -7.032  1.00  0.80           N  
ATOM    622  CD2 HIS A  41     -41.200 -32.664  -8.310  1.00  0.80           C  
ATOM    623  CE1 HIS A  41     -43.224 -31.837  -8.090  1.00  0.80           C  
ATOM    624  NE2 HIS A  41     -42.445 -32.564  -8.884  1.00  0.80           N  
ATOM    625  H   HIS A  41     -38.248 -32.877  -4.288  1.00  0.80           H  
ATOM    626  HA  HIS A  41     -41.186 -32.294  -4.305  1.00  0.80           H  
ATOM    627 1HB  HIS A  41     -40.194 -30.691  -5.808  1.00  0.80           H  
ATOM    628 2HB  HIS A  41     -39.186 -31.914  -6.560  1.00  0.80           H  
ATOM    629  HD1 HIS A  41     -42.870 -30.880  -6.270  1.00  0.80           H  
ATOM    630  HD2 HIS A  41     -40.411 -33.228  -8.810  1.00  0.80           H  
ATOM    631  HE1 HIS A  41     -44.266 -31.539  -8.188  1.00  0.80           H  
ATOM    632  N   GLU A  42     -41.731 -34.549  -5.073  1.00  1.04           N  
ATOM    633  CA  GLU A  42     -42.096 -35.893  -5.501  1.00  1.04           C  
ATOM    634  C   GLU A  42     -43.454 -35.845  -6.190  1.00  1.04           C  
ATOM    635  O   GLU A  42     -44.358 -35.161  -5.705  1.00  1.04           O  
ATOM    636  CB  GLU A  42     -42.137 -36.846  -4.291  1.00  1.04           C  
ATOM    637  CG  GLU A  42     -40.777 -37.048  -3.582  1.00  1.04           C  
ATOM    638  CD  GLU A  42     -40.836 -37.976  -2.386  1.00  1.04           C  
ATOM    639  OE1 GLU A  42     -41.899 -38.433  -2.055  1.00  1.04           O  
ATOM    640  OE2 GLU A  42     -39.797 -38.232  -1.811  1.00  1.04           O  
ATOM    641  H   GLU A  42     -42.420 -33.978  -4.604  1.00  1.04           H  
ATOM    642  HA  GLU A  42     -41.362 -36.249  -6.215  1.00  1.04           H  
ATOM    643 1HB  GLU A  42     -42.848 -36.470  -3.556  1.00  1.04           H  
ATOM    644 2HB  GLU A  42     -42.489 -37.824  -4.618  1.00  1.04           H  
ATOM    645 1HG  GLU A  42     -40.071 -37.449  -4.305  1.00  1.04           H  
ATOM    646 2HG  GLU A  42     -40.400 -36.081  -3.251  1.00  1.04           H  
ATOM    647  N   GLU A  43     -43.609 -36.586  -7.295  1.00  1.54           N  
ATOM    648  CA  GLU A  43     -44.894 -36.599  -8.004  1.00  1.54           C  
ATOM    649  C   GLU A  43     -45.125 -37.849  -8.883  1.00  1.54           C  
ATOM    650  O   GLU A  43     -44.186 -38.483  -9.381  1.00  1.54           O  
ATOM    651  CB  GLU A  43     -45.018 -35.306  -8.838  1.00  1.54           C  
ATOM    652  CG  GLU A  43     -46.375 -35.074  -9.548  1.00  1.54           C  
ATOM    653  CD  GLU A  43     -47.560 -34.987  -8.582  1.00  1.54           C  
ATOM    654  OE1 GLU A  43     -48.000 -36.030  -8.132  1.00  1.54           O  
ATOM    655  OE2 GLU A  43     -48.022 -33.894  -8.315  1.00  1.54           O  
ATOM    656  H   GLU A  43     -42.807 -37.113  -7.642  1.00  1.54           H  
ATOM    657  HA  GLU A  43     -45.684 -36.583  -7.253  1.00  1.54           H  
ATOM    658 1HB  GLU A  43     -44.841 -34.445  -8.198  1.00  1.54           H  
ATOM    659 2HB  GLU A  43     -44.240 -35.299  -9.604  1.00  1.54           H  
ATOM    660 1HG  GLU A  43     -46.307 -34.126 -10.080  1.00  1.54           H  
ATOM    661 2HG  GLU A  43     -46.552 -35.843 -10.294  1.00  1.54           H  
ATOM    662  N   LYS A  44     -46.409 -38.184  -9.065  1.00  2.46           N  
ATOM    663  CA  LYS A  44     -46.839 -39.287  -9.933  1.00  2.46           C  
ATOM    664  C   LYS A  44     -47.253 -38.794 -11.322  1.00  2.46           C  
ATOM    665  O   LYS A  44     -48.210 -38.028 -11.484  1.00  2.46           O  
ATOM    666  CB  LYS A  44     -48.001 -40.048  -9.301  1.00  2.46           C  
ATOM    667  CG  LYS A  44     -48.476 -41.262 -10.105  1.00  2.46           C  
ATOM    668  CD  LYS A  44     -49.655 -41.956  -9.417  1.00  2.46           C  
ATOM    669  CE  LYS A  44     -50.153 -43.156 -10.216  1.00  2.46           C  
ATOM    670  NZ  LYS A  44     -51.346 -43.785  -9.590  1.00  2.46           N  
ATOM    671  H   LYS A  44     -47.112 -37.587  -8.617  1.00  2.46           H  
ATOM    672  HA  LYS A  44     -46.001 -39.970 -10.068  1.00  2.46           H  
ATOM    673 1HB  LYS A  44     -47.708 -40.396  -8.312  1.00  2.46           H  
ATOM    674 2HB  LYS A  44     -48.848 -39.372  -9.175  1.00  2.46           H  
ATOM    675 1HG  LYS A  44     -48.780 -40.949 -11.111  1.00  2.46           H  
ATOM    676 2HG  LYS A  44     -47.651 -41.965 -10.202  1.00  2.46           H  
ATOM    677 1HD  LYS A  44     -49.350 -42.291  -8.425  1.00  2.46           H  
ATOM    678 2HD  LYS A  44     -50.475 -41.247  -9.306  1.00  2.46           H  
ATOM    679 1HE  LYS A  44     -50.407 -42.834 -11.225  1.00  2.46           H  
ATOM    680 2HE  LYS A  44     -49.360 -43.899 -10.273  1.00  2.46           H  
ATOM    681 1HZ  LYS A  44     -51.638 -44.572 -10.154  1.00  2.46           H  
ATOM    682 2HZ  LYS A  44     -51.118 -44.100  -8.658  1.00  2.46           H  
ATOM    683 3HZ  LYS A  44     -52.093 -43.106  -9.545  1.00  2.46           H  
ATOM    684  N   GLN A  45     -46.577 -39.279 -12.347  1.00  3.82           N  
ATOM    685  CA  GLN A  45     -46.834 -38.817 -13.698  1.00  3.82           C  
ATOM    686  C   GLN A  45     -48.001 -39.527 -14.355  1.00  3.82           C  
ATOM    687  O   GLN A  45     -47.820 -40.451 -15.162  1.00  3.82           O  
ATOM    688  CB  GLN A  45     -45.593 -38.976 -14.569  1.00  3.82           C  
ATOM    689  CG  GLN A  45     -44.388 -38.210 -14.060  1.00  3.82           C  
ATOM    690  CD  GLN A  45     -44.569 -36.703 -14.073  1.00  3.82           C  
ATOM    691  OE1 GLN A  45     -44.725 -36.078 -15.124  1.00  3.82           O  
ATOM    692  NE2 GLN A  45     -44.533 -36.107 -12.888  1.00  3.82           N  
ATOM    693  H   GLN A  45     -45.828 -39.946 -12.198  1.00  3.82           H  
ATOM    694  HA  GLN A  45     -47.079 -37.755 -13.652  1.00  3.82           H  
ATOM    695 1HB  GLN A  45     -45.326 -40.026 -14.630  1.00  3.82           H  
ATOM    696 2HB  GLN A  45     -45.818 -38.631 -15.580  1.00  3.82           H  
ATOM    697 1HG  GLN A  45     -44.215 -38.520 -13.026  1.00  3.82           H  
ATOM    698 2HG  GLN A  45     -43.523 -38.461 -14.673  1.00  3.82           H  
ATOM    699 1HE2 GLN A  45     -44.637 -35.114 -12.812  1.00  3.82           H  
ATOM    700 2HE2 GLN A  45     -44.388 -36.665 -12.069  1.00  3.82           H  
ATOM    701  N   GLN A  46     -49.211 -39.125 -13.978  1.00  5.21           N  
ATOM    702  CA  GLN A  46     -50.404 -39.710 -14.585  1.00  5.21           C  
ATOM    703  C   GLN A  46     -50.448 -41.233 -14.480  1.00  5.21           C  
ATOM    704  O   GLN A  46     -50.980 -41.791 -13.520  1.00  5.21           O  
ATOM    705  CB  GLN A  46     -50.546 -39.260 -16.051  1.00  5.21           C  
ATOM    706  CG  GLN A  46     -50.887 -37.777 -16.231  1.00  5.21           C  
ATOM    707  CD  GLN A  46     -49.678 -36.841 -16.127  1.00  5.21           C  
ATOM    708  OE1 GLN A  46     -48.601 -37.117 -16.663  1.00  5.21           O  
ATOM    709  NE2 GLN A  46     -49.870 -35.713 -15.443  1.00  5.21           N  
ATOM    710  H   GLN A  46     -49.262 -38.408 -13.255  1.00  5.21           H  
ATOM    711  HA  GLN A  46     -51.268 -39.328 -14.042  1.00  5.21           H  
ATOM    712 1HB  GLN A  46     -49.627 -39.441 -16.600  1.00  5.21           H  
ATOM    713 2HB  GLN A  46     -51.334 -39.842 -16.533  1.00  5.21           H  
ATOM    714 1HG  GLN A  46     -51.334 -37.642 -17.215  1.00  5.21           H  
ATOM    715 2HG  GLN A  46     -51.600 -37.492 -15.459  1.00  5.21           H  
ATOM    716 1HE2 GLN A  46     -49.123 -35.051 -15.342  1.00  5.21           H  
ATOM    717 2HE2 GLN A  46     -50.761 -35.522 -15.028  1.00  5.21           H  
ATOM    718  N   GLU A  47     -49.976 -41.886 -15.540  1.00  5.79           N  
ATOM    719  CA  GLU A  47     -49.997 -43.335 -15.710  1.00  5.79           C  
ATOM    720  C   GLU A  47     -49.192 -44.041 -14.621  1.00  5.79           C  
ATOM    721  O   GLU A  47     -49.461 -45.201 -14.301  1.00  5.79           O  
ATOM    722  CB  GLU A  47     -49.449 -43.712 -17.090  1.00  5.79           C  
ATOM    723  CG  GLU A  47     -50.351 -43.304 -18.259  1.00  5.79           C  
ATOM    724  CD  GLU A  47     -49.780 -43.663 -19.618  1.00  5.79           C  
ATOM    725  OE1 GLU A  47     -48.657 -44.105 -19.679  1.00  5.79           O  
ATOM    726  OE2 GLU A  47     -50.476 -43.494 -20.593  1.00  5.79           O  
ATOM    727  H   GLU A  47     -49.491 -41.326 -16.223  1.00  5.79           H  
ATOM    728  HA  GLU A  47     -51.030 -43.674 -15.640  1.00  5.79           H  
ATOM    729 1HB  GLU A  47     -48.478 -43.236 -17.233  1.00  5.79           H  
ATOM    730 2HB  GLU A  47     -49.296 -44.789 -17.139  1.00  5.79           H  
ATOM    731 1HG  GLU A  47     -51.317 -43.792 -18.143  1.00  5.79           H  
ATOM    732 2HG  GLU A  47     -50.512 -42.226 -18.211  1.00  5.79           H  
ATOM    733  N   GLY A  48     -48.209 -43.344 -14.050  1.00  5.13           N  
ATOM    734  CA  GLY A  48     -47.422 -43.949 -12.980  1.00  5.13           C  
ATOM    735  C   GLY A  48     -45.916 -43.733 -12.994  1.00  5.13           C  
ATOM    736  O   GLY A  48     -45.225 -44.243 -12.114  1.00  5.13           O  
ATOM    737  H   GLY A  48     -48.042 -42.389 -14.364  1.00  5.13           H  
ATOM    738 1HA  GLY A  48     -47.804 -43.577 -12.036  1.00  5.13           H  
ATOM    739 2HA  GLY A  48     -47.613 -45.020 -12.972  1.00  5.13           H  
ATOM    740  N   GLY A  49     -45.368 -43.015 -13.963  1.00  3.76           N  
ATOM    741  CA  GLY A  49     -43.927 -42.799 -13.876  1.00  3.76           C  
ATOM    742  C   GLY A  49     -43.683 -41.983 -12.608  1.00  3.76           C  
ATOM    743  O   GLY A  49     -44.492 -41.117 -12.279  1.00  3.76           O  
ATOM    744  H   GLY A  49     -45.923 -42.618 -14.708  1.00  3.76           H  
ATOM    745 1HA  GLY A  49     -43.399 -43.752 -13.825  1.00  3.76           H  
ATOM    746 2HA  GLY A  49     -43.573 -42.256 -14.752  1.00  3.76           H  
ATOM    747  N   ILE A  50     -42.597 -42.238 -11.892  1.00  2.45           N  
ATOM    748  CA  ILE A  50     -42.371 -41.480 -10.661  1.00  2.45           C  
ATOM    749  C   ILE A  50     -41.212 -40.510 -10.778  1.00  2.45           C  
ATOM    750  O   ILE A  50     -40.124 -40.868 -11.234  1.00  2.45           O  
ATOM    751  CB  ILE A  50     -42.164 -42.408  -9.447  1.00  2.45           C  
ATOM    752  CG1 ILE A  50     -43.371 -43.378  -9.300  1.00  2.45           C  
ATOM    753  CG2 ILE A  50     -42.002 -41.569  -8.169  1.00  2.45           C  
ATOM    754  CD1 ILE A  50     -44.715 -42.691  -9.086  1.00  2.45           C  
ATOM    755  H   ILE A  50     -41.947 -42.955 -12.181  1.00  2.45           H  
ATOM    756  HA  ILE A  50     -43.261 -40.888 -10.452  1.00  2.45           H  
ATOM    757  HB  ILE A  50     -41.273 -43.014  -9.598  1.00  2.45           H  
ATOM    758 1HG1 ILE A  50     -43.440 -43.990 -10.199  1.00  2.45           H  
ATOM    759 2HG1 ILE A  50     -43.188 -44.035  -8.451  1.00  2.45           H  
ATOM    760 1HG2 ILE A  50     -41.856 -42.230  -7.318  1.00  2.45           H  
ATOM    761 2HG2 ILE A  50     -41.141 -40.912  -8.259  1.00  2.45           H  
ATOM    762 3HG2 ILE A  50     -42.900 -40.965  -8.013  1.00  2.45           H  
ATOM    763 1HD1 ILE A  50     -45.498 -43.443  -8.998  1.00  2.45           H  
ATOM    764 2HD1 ILE A  50     -44.682 -42.089  -8.179  1.00  2.45           H  
ATOM    765 3HD1 ILE A  50     -44.930 -42.054  -9.931  1.00  2.45           H  
ATOM    766  N   VAL A  51     -41.464 -39.277 -10.363  1.00  1.58           N  
ATOM    767  CA  VAL A  51     -40.466 -38.228 -10.367  1.00  1.58           C  
ATOM    768  C   VAL A  51     -40.105 -37.864  -8.946  1.00  1.58           C  
ATOM    769  O   VAL A  51     -40.977 -37.698  -8.090  1.00  1.58           O  
ATOM    770  CB  VAL A  51     -40.975 -36.993 -11.125  1.00  1.58           C  
ATOM    771  CG1 VAL A  51     -39.957 -35.849 -11.043  1.00  1.58           C  
ATOM    772  CG2 VAL A  51     -41.208 -37.382 -12.561  1.00  1.58           C  
ATOM    773  H   VAL A  51     -42.399 -39.056 -10.015  1.00  1.58           H  
ATOM    774  HA  VAL A  51     -39.572 -38.596 -10.870  1.00  1.58           H  
ATOM    775  HB  VAL A  51     -41.911 -36.649 -10.675  1.00  1.58           H  
ATOM    776 1HG1 VAL A  51     -40.338 -34.986 -11.589  1.00  1.58           H  
ATOM    777 2HG1 VAL A  51     -39.799 -35.570 -10.001  1.00  1.58           H  
ATOM    778 3HG1 VAL A  51     -39.012 -36.170 -11.482  1.00  1.58           H  
ATOM    779 1HG2 VAL A  51     -41.580 -36.525 -13.118  1.00  1.58           H  
ATOM    780 2HG2 VAL A  51     -40.270 -37.722 -13.000  1.00  1.58           H  
ATOM    781 3HG2 VAL A  51     -41.930 -38.184 -12.597  1.00  1.58           H  
ATOM    782  N   SER A  52     -38.809 -37.772  -8.689  1.00  1.10           N  
ATOM    783  CA  SER A  52     -38.308 -37.408  -7.377  1.00  1.10           C  
ATOM    784  C   SER A  52     -37.055 -36.562  -7.520  1.00  1.10           C  
ATOM    785  O   SER A  52     -36.055 -37.006  -8.089  1.00  1.10           O  
ATOM    786  CB  SER A  52     -38.019 -38.660  -6.572  1.00  1.10           C  
ATOM    787  OG  SER A  52     -37.488 -38.357  -5.314  1.00  1.10           O  
ATOM    788  H   SER A  52     -38.149 -37.942  -9.434  1.00  1.10           H  
ATOM    789  HA  SER A  52     -39.064 -36.824  -6.860  1.00  1.10           H  
ATOM    790 1HB  SER A  52     -38.946 -39.222  -6.446  1.00  1.10           H  
ATOM    791 2HB  SER A  52     -37.325 -39.292  -7.121  1.00  1.10           H  
ATOM    792  HG  SER A  52     -38.135 -37.783  -4.883  1.00  1.10           H  
ATOM    793  N   LYS A  53     -37.125 -35.334  -7.017  1.00  0.87           N  
ATOM    794  CA  LYS A  53     -36.016 -34.399  -7.103  1.00  0.87           C  
ATOM    795  C   LYS A  53     -35.707 -33.795  -5.744  1.00  0.87           C  
ATOM    796  O   LYS A  53     -36.601 -33.475  -4.954  1.00  0.87           O  
ATOM    797  CB  LYS A  53     -36.343 -33.283  -8.099  1.00  0.87           C  
ATOM    798  CG  LYS A  53     -36.547 -33.765  -9.534  1.00  0.87           C  
ATOM    799  CD  LYS A  53     -36.830 -32.615 -10.492  1.00  0.87           C  
ATOM    800  CE  LYS A  53     -37.032 -33.138 -11.913  1.00  0.87           C  
ATOM    801  NZ  LYS A  53     -37.295 -32.045 -12.883  1.00  0.87           N  
ATOM    802  H   LYS A  53     -37.990 -35.045  -6.568  1.00  0.87           H  
ATOM    803  HA  LYS A  53     -35.129 -34.933  -7.443  1.00  0.87           H  
ATOM    804 1HB  LYS A  53     -37.251 -32.771  -7.785  1.00  0.87           H  
ATOM    805 2HB  LYS A  53     -35.538 -32.548  -8.099  1.00  0.87           H  
ATOM    806 1HG  LYS A  53     -35.658 -34.303  -9.866  1.00  0.87           H  
ATOM    807 2HG  LYS A  53     -37.393 -34.449  -9.564  1.00  0.87           H  
ATOM    808 1HD  LYS A  53     -37.733 -32.087 -10.172  1.00  0.87           H  
ATOM    809 2HD  LYS A  53     -35.997 -31.910 -10.482  1.00  0.87           H  
ATOM    810 1HE  LYS A  53     -36.138 -33.677 -12.222  1.00  0.87           H  
ATOM    811 2HE  LYS A  53     -37.876 -33.822 -11.921  1.00  0.87           H  
ATOM    812 1HZ  LYS A  53     -37.422 -32.438 -13.806  1.00  0.87           H  
ATOM    813 2HZ  LYS A  53     -38.130 -31.546 -12.611  1.00  0.87           H  
ATOM    814 3HZ  LYS A  53     -36.510 -31.409 -12.894  1.00  0.87           H  
ATOM    815  N   ASN A  54     -34.434 -33.593  -5.469  1.00  0.76           N  
ATOM    816  CA  ASN A  54     -34.072 -32.946  -4.224  1.00  0.76           C  
ATOM    817  C   ASN A  54     -32.712 -32.312  -4.331  1.00  0.76           C  
ATOM    818  O   ASN A  54     -31.912 -32.682  -5.195  1.00  0.76           O  
ATOM    819  CB  ASN A  54     -34.091 -33.939  -3.061  1.00  0.76           C  
ATOM    820  CG  ASN A  54     -33.050 -35.039  -3.169  1.00  0.76           C  
ATOM    821  OD1 ASN A  54     -31.861 -34.827  -2.898  1.00  0.76           O  
ATOM    822  ND2 ASN A  54     -33.481 -36.219  -3.542  1.00  0.76           N  
ATOM    823  H   ASN A  54     -33.716 -33.877  -6.121  1.00  0.76           H  
ATOM    824  HA  ASN A  54     -34.785 -32.149  -4.028  1.00  0.76           H  
ATOM    825 1HB  ASN A  54     -33.924 -33.391  -2.130  1.00  0.76           H  
ATOM    826 2HB  ASN A  54     -35.078 -34.394  -2.986  1.00  0.76           H  
ATOM    827 1HD2 ASN A  54     -32.839 -36.985  -3.620  1.00  0.76           H  
ATOM    828 2HD2 ASN A  54     -34.449 -36.361  -3.739  1.00  0.76           H  
ATOM    829  N   PHE A  55     -32.431 -31.377  -3.442  1.00  0.70           N  
ATOM    830  CA  PHE A  55     -31.078 -30.851  -3.393  1.00  0.70           C  
ATOM    831  C   PHE A  55     -30.785 -30.191  -2.060  1.00  0.70           C  
ATOM    832  O   PHE A  55     -31.705 -29.748  -1.353  1.00  0.70           O  
ATOM    833  CB  PHE A  55     -30.852 -29.800  -4.478  1.00  0.70           C  
ATOM    834  CG  PHE A  55     -31.580 -28.500  -4.195  1.00  0.70           C  
ATOM    835  CD1 PHE A  55     -30.919 -27.481  -3.518  1.00  0.70           C  
ATOM    836  CD2 PHE A  55     -32.882 -28.297  -4.565  1.00  0.70           C  
ATOM    837  CE1 PHE A  55     -31.539 -26.302  -3.229  1.00  0.70           C  
ATOM    838  CE2 PHE A  55     -33.521 -27.104  -4.278  1.00  0.70           C  
ATOM    839  CZ  PHE A  55     -32.846 -26.106  -3.606  1.00  0.70           C  
ATOM    840  H   PHE A  55     -33.162 -31.085  -2.792  1.00  0.70           H  
ATOM    841  HA  PHE A  55     -30.377 -31.676  -3.532  1.00  0.70           H  
ATOM    842 1HB  PHE A  55     -29.787 -29.585  -4.561  1.00  0.70           H  
ATOM    843 2HB  PHE A  55     -31.187 -30.180  -5.443  1.00  0.70           H  
ATOM    844  HD1 PHE A  55     -29.884 -27.632  -3.215  1.00  0.70           H  
ATOM    845  HD2 PHE A  55     -33.397 -29.088  -5.081  1.00  0.70           H  
ATOM    846  HE1 PHE A  55     -30.987 -25.531  -2.700  1.00  0.70           H  
ATOM    847  HE2 PHE A  55     -34.556 -26.953  -4.577  1.00  0.70           H  
ATOM    848  HZ  PHE A  55     -33.346 -25.169  -3.375  1.00  0.70           H  
ATOM    849  N   THR A  56     -29.496 -30.052  -1.759  1.00  0.67           N  
ATOM    850  CA  THR A  56     -29.059 -29.233  -0.640  1.00  0.67           C  
ATOM    851  C   THR A  56     -27.856 -28.399  -1.086  1.00  0.67           C  
ATOM    852  O   THR A  56     -26.933 -28.926  -1.710  1.00  0.67           O  
ATOM    853  CB  THR A  56     -28.690 -30.075   0.592  1.00  0.67           C  
ATOM    854  OG1 THR A  56     -29.806 -30.896   0.968  1.00  0.67           O  
ATOM    855  CG2 THR A  56     -28.346 -29.147   1.770  1.00  0.67           C  
ATOM    856  H   THR A  56     -28.801 -30.484  -2.352  1.00  0.67           H  
ATOM    857  HA  THR A  56     -29.860 -28.555  -0.364  1.00  0.67           H  
ATOM    858  HB  THR A  56     -27.836 -30.711   0.364  1.00  0.67           H  
ATOM    859  HG1 THR A  56     -30.548 -30.330   1.209  1.00  0.67           H  
ATOM    860 1HG2 THR A  56     -28.099 -29.742   2.647  1.00  0.67           H  
ATOM    861 2HG2 THR A  56     -27.498 -28.516   1.521  1.00  0.67           H  
ATOM    862 3HG2 THR A  56     -29.210 -28.515   1.996  1.00  0.67           H  
ATOM    863  N   LYS A  57     -27.857 -27.113  -0.745  1.00  0.65           N  
ATOM    864  CA  LYS A  57     -26.743 -26.222  -1.054  1.00  0.65           C  
ATOM    865  C   LYS A  57     -26.339 -25.437   0.188  1.00  0.65           C  
ATOM    866  O   LYS A  57     -27.185 -24.881   0.883  1.00  0.65           O  
ATOM    867  CB  LYS A  57     -27.119 -25.257  -2.180  1.00  0.65           C  
ATOM    868  CG  LYS A  57     -25.995 -24.356  -2.660  1.00  0.65           C  
ATOM    869  CD  LYS A  57     -26.443 -23.526  -3.856  1.00  0.65           C  
ATOM    870  CE  LYS A  57     -25.366 -22.540  -4.303  1.00  0.65           C  
ATOM    871  NZ  LYS A  57     -24.145 -23.240  -4.807  1.00  0.65           N  
ATOM    872  H   LYS A  57     -28.675 -26.746  -0.266  1.00  0.65           H  
ATOM    873  HA  LYS A  57     -25.887 -26.818  -1.368  1.00  0.65           H  
ATOM    874 1HB  LYS A  57     -27.482 -25.826  -3.038  1.00  0.65           H  
ATOM    875 2HB  LYS A  57     -27.931 -24.617  -1.850  1.00  0.65           H  
ATOM    876 1HG  LYS A  57     -25.676 -23.703  -1.854  1.00  0.65           H  
ATOM    877 2HG  LYS A  57     -25.145 -24.970  -2.955  1.00  0.65           H  
ATOM    878 1HD  LYS A  57     -26.688 -24.186  -4.688  1.00  0.65           H  
ATOM    879 2HD  LYS A  57     -27.337 -22.977  -3.579  1.00  0.65           H  
ATOM    880 1HE  LYS A  57     -25.767 -21.913  -5.099  1.00  0.65           H  
ATOM    881 2HE  LYS A  57     -25.091 -21.908  -3.463  1.00  0.65           H  
ATOM    882 1HZ  LYS A  57     -23.457 -22.557  -5.094  1.00  0.65           H  
ATOM    883 2HZ  LYS A  57     -23.759 -23.816  -4.068  1.00  0.65           H  
ATOM    884 3HZ  LYS A  57     -24.387 -23.823  -5.596  1.00  0.65           H  
ATOM    885  N   LYS A  58     -25.045 -25.432   0.494  1.00  0.66           N  
ATOM    886  CA  LYS A  58     -24.545 -24.723   1.671  1.00  0.66           C  
ATOM    887  C   LYS A  58     -23.621 -23.595   1.226  1.00  0.66           C  
ATOM    888  O   LYS A  58     -22.660 -23.827   0.487  1.00  0.66           O  
ATOM    889  CB  LYS A  58     -23.857 -25.726   2.607  1.00  0.66           C  
ATOM    890  CG  LYS A  58     -23.305 -25.193   3.914  1.00  0.66           C  
ATOM    891  CD  LYS A  58     -22.763 -26.376   4.747  1.00  0.66           C  
ATOM    892  CE  LYS A  58     -22.155 -25.953   6.069  1.00  0.66           C  
ATOM    893  NZ  LYS A  58     -21.703 -27.130   6.867  1.00  0.66           N  
ATOM    894  H   LYS A  58     -24.393 -25.918  -0.104  1.00  0.66           H  
ATOM    895  HA  LYS A  58     -25.382 -24.278   2.202  1.00  0.66           H  
ATOM    896 1HB  LYS A  58     -24.569 -26.514   2.861  1.00  0.66           H  
ATOM    897 2HB  LYS A  58     -23.030 -26.198   2.078  1.00  0.66           H  
ATOM    898 1HG  LYS A  58     -22.508 -24.482   3.712  1.00  0.66           H  
ATOM    899 2HG  LYS A  58     -24.101 -24.688   4.465  1.00  0.66           H  
ATOM    900 1HD  LYS A  58     -23.578 -27.074   4.947  1.00  0.66           H  
ATOM    901 2HD  LYS A  58     -22.000 -26.898   4.169  1.00  0.66           H  
ATOM    902 1HE  LYS A  58     -21.299 -25.325   5.878  1.00  0.66           H  
ATOM    903 2HE  LYS A  58     -22.891 -25.392   6.644  1.00  0.66           H  
ATOM    904 1HZ  LYS A  58     -21.298 -26.811   7.735  1.00  0.66           H  
ATOM    905 2HZ  LYS A  58     -22.493 -27.730   7.063  1.00  0.66           H  
ATOM    906 3HZ  LYS A  58     -21.012 -27.646   6.343  1.00  0.66           H  
ATOM    907  N   ILE A  59     -23.935 -22.371   1.649  1.00  0.69           N  
ATOM    908  CA  ILE A  59     -23.182 -21.196   1.232  1.00  0.69           C  
ATOM    909  C   ILE A  59     -22.576 -20.492   2.442  1.00  0.69           C  
ATOM    910  O   ILE A  59     -23.273 -20.209   3.414  1.00  0.69           O  
ATOM    911  CB  ILE A  59     -24.096 -20.195   0.509  1.00  0.69           C  
ATOM    912  CG1 ILE A  59     -24.854 -20.859  -0.633  1.00  0.69           C  
ATOM    913  CG2 ILE A  59     -23.237 -19.075  -0.076  1.00  0.69           C  
ATOM    914  CD1 ILE A  59     -26.289 -21.263  -0.245  1.00  0.69           C  
ATOM    915  H   ILE A  59     -24.746 -22.257   2.253  1.00  0.69           H  
ATOM    916  HA  ILE A  59     -22.378 -21.504   0.566  1.00  0.69           H  
ATOM    917  HB  ILE A  59     -24.825 -19.785   1.205  1.00  0.69           H  
ATOM    918 1HG1 ILE A  59     -24.900 -20.176  -1.454  1.00  0.69           H  
ATOM    919 2HG1 ILE A  59     -24.314 -21.747  -0.953  1.00  0.69           H  
ATOM    920 1HG2 ILE A  59     -23.861 -18.367  -0.606  1.00  0.69           H  
ATOM    921 2HG2 ILE A  59     -22.703 -18.563   0.726  1.00  0.69           H  
ATOM    922 3HG2 ILE A  59     -22.520 -19.502  -0.774  1.00  0.69           H  
ATOM    923 1HD1 ILE A  59     -26.790 -21.722  -1.094  1.00  0.69           H  
ATOM    924 2HD1 ILE A  59     -26.263 -21.977   0.583  1.00  0.69           H  
ATOM    925 3HD1 ILE A  59     -26.849 -20.379   0.062  1.00  0.69           H  
ATOM    926  N   GLN A  60     -21.275 -20.240   2.423  1.00  0.75           N  
ATOM    927  CA  GLN A  60     -20.662 -19.590   3.582  1.00  0.75           C  
ATOM    928  C   GLN A  60     -20.884 -18.080   3.600  1.00  0.75           C  
ATOM    929  O   GLN A  60     -20.710 -17.407   2.581  1.00  0.75           O  
ATOM    930  CB  GLN A  60     -19.165 -19.903   3.643  1.00  0.75           C  
ATOM    931  CG  GLN A  60     -18.510 -19.428   4.933  1.00  0.75           C  
ATOM    932  CD  GLN A  60     -17.091 -19.938   5.119  1.00  0.75           C  
ATOM    933  OE1 GLN A  60     -16.797 -21.143   4.966  1.00  0.75           O  
ATOM    934  NE2 GLN A  60     -16.191 -19.024   5.457  1.00  0.75           N  
ATOM    935  H   GLN A  60     -20.716 -20.490   1.618  1.00  0.75           H  
ATOM    936  HA  GLN A  60     -21.126 -19.980   4.484  1.00  0.75           H  
ATOM    937 1HB  GLN A  60     -18.990 -20.950   3.499  1.00  0.75           H  
ATOM    938 2HB  GLN A  60     -18.666 -19.383   2.827  1.00  0.75           H  
ATOM    939 1HG  GLN A  60     -18.468 -18.342   4.913  1.00  0.75           H  
ATOM    940 2HG  GLN A  60     -19.117 -19.753   5.783  1.00  0.75           H  
ATOM    941 1HE2 GLN A  60     -15.238 -19.284   5.598  1.00  0.75           H  
ATOM    942 2HE2 GLN A  60     -16.472 -18.066   5.571  1.00  0.75           H  
ATOM    943  N   LEU A  61     -21.246 -17.553   4.769  1.00  0.82           N  
ATOM    944  CA  LEU A  61     -21.406 -16.120   4.966  1.00  0.82           C  
ATOM    945  C   LEU A  61     -20.067 -15.463   5.312  1.00  0.82           C  
ATOM    946  O   LEU A  61     -19.205 -16.112   5.906  1.00  0.82           O  
ATOM    947  CB  LEU A  61     -22.383 -15.834   6.112  1.00  0.82           C  
ATOM    948  CG  LEU A  61     -23.787 -16.255   5.930  1.00  0.82           C  
ATOM    949  CD1 LEU A  61     -24.555 -16.034   7.243  1.00  0.82           C  
ATOM    950  CD2 LEU A  61     -24.374 -15.404   4.793  1.00  0.82           C  
ATOM    951  H   LEU A  61     -21.406 -18.159   5.576  1.00  0.82           H  
ATOM    952  HA  LEU A  61     -21.825 -15.721   4.052  1.00  0.82           H  
ATOM    953 1HB  LEU A  61     -22.008 -16.305   7.014  1.00  0.82           H  
ATOM    954 2HB  LEU A  61     -22.392 -14.764   6.286  1.00  0.82           H  
ATOM    955  HG  LEU A  61     -23.828 -17.315   5.679  1.00  0.82           H  
ATOM    956 1HD1 LEU A  61     -25.586 -16.340   7.119  1.00  0.82           H  
ATOM    957 2HD1 LEU A  61     -24.097 -16.633   8.026  1.00  0.82           H  
ATOM    958 3HD1 LEU A  61     -24.514 -14.981   7.520  1.00  0.82           H  
ATOM    959 1HD2 LEU A  61     -25.404 -15.664   4.621  1.00  0.82           H  
ATOM    960 2HD2 LEU A  61     -24.315 -14.345   5.053  1.00  0.82           H  
ATOM    961 3HD2 LEU A  61     -23.801 -15.581   3.884  1.00  0.82           H  
ATOM    962  N   PRO A  62     -19.854 -14.186   4.964  1.00  0.89           N  
ATOM    963  CA  PRO A  62     -18.727 -13.386   5.403  1.00  0.89           C  
ATOM    964  C   PRO A  62     -18.733 -13.304   6.923  1.00  0.89           C  
ATOM    965  O   PRO A  62     -19.793 -13.279   7.550  1.00  0.89           O  
ATOM    966  CB  PRO A  62     -18.992 -12.019   4.767  1.00  0.89           C  
ATOM    967  CG  PRO A  62     -19.871 -12.318   3.570  1.00  0.89           C  
ATOM    968  CD  PRO A  62     -20.728 -13.510   3.983  1.00  0.89           C  
ATOM    969  HA  PRO A  62     -17.793 -13.833   5.033  1.00  0.89           H  
ATOM    970 1HB  PRO A  62     -19.456 -11.351   5.496  1.00  0.89           H  
ATOM    971 2HB  PRO A  62     -18.039 -11.555   4.478  1.00  0.89           H  
ATOM    972 1HG  PRO A  62     -20.473 -11.426   3.329  1.00  0.89           H  
ATOM    973 2HG  PRO A  62     -19.253 -12.532   2.686  1.00  0.89           H  
ATOM    974 1HD  PRO A  62     -21.682 -13.202   4.432  1.00  0.89           H  
ATOM    975 2HD  PRO A  62     -20.864 -14.122   3.081  1.00  0.89           H  
ATOM    976  N   ALA A  63     -17.550 -13.177   7.512  1.00  0.95           N  
ATOM    977  CA  ALA A  63     -17.381 -13.085   8.967  1.00  0.95           C  
ATOM    978  C   ALA A  63     -18.143 -11.909   9.585  1.00  0.95           C  
ATOM    979  O   ALA A  63     -18.478 -11.933  10.768  1.00  0.95           O  
ATOM    980  CB  ALA A  63     -15.906 -12.953   9.308  1.00  0.95           C  
ATOM    981  H   ALA A  63     -16.719 -13.185   6.935  1.00  0.95           H  
ATOM    982  HA  ALA A  63     -17.771 -14.004   9.406  1.00  0.95           H  
ATOM    983 1HB  ALA A  63     -15.786 -12.921  10.391  1.00  0.95           H  
ATOM    984 2HB  ALA A  63     -15.360 -13.806   8.906  1.00  0.95           H  
ATOM    985 3HB  ALA A  63     -15.515 -12.033   8.874  1.00  0.95           H  
ATOM    986  N   GLU A  64     -18.387 -10.873   8.792  1.00  0.98           N  
ATOM    987  CA  GLU A  64     -19.066  -9.675   9.263  1.00  0.98           C  
ATOM    988  C   GLU A  64     -20.602  -9.774   9.226  1.00  0.98           C  
ATOM    989  O   GLU A  64     -21.288  -8.828   9.619  1.00  0.98           O  
ATOM    990  CB  GLU A  64     -18.606  -8.467   8.440  1.00  0.98           C  
ATOM    991  CG  GLU A  64     -17.126  -8.117   8.614  1.00  0.98           C  
ATOM    992  CD  GLU A  64     -16.683  -6.939   7.771  1.00  0.98           C  
ATOM    993  OE1 GLU A  64     -17.494  -6.402   7.053  1.00  0.98           O  
ATOM    994  OE2 GLU A  64     -15.531  -6.579   7.850  1.00  0.98           O  
ATOM    995  H   GLU A  64     -18.095 -10.925   7.829  1.00  0.98           H  
ATOM    996  HA  GLU A  64     -18.772  -9.510  10.299  1.00  0.98           H  
ATOM    997 1HB  GLU A  64     -18.785  -8.663   7.382  1.00  0.98           H  
ATOM    998 2HB  GLU A  64     -19.194  -7.593   8.717  1.00  0.98           H  
ATOM    999 1HG  GLU A  64     -16.943  -7.887   9.663  1.00  0.98           H  
ATOM   1000 2HG  GLU A  64     -16.528  -8.990   8.354  1.00  0.98           H  
ATOM   1001  N   VAL A  65     -21.152 -10.895   8.748  1.00  0.98           N  
ATOM   1002  CA  VAL A  65     -22.605 -11.030   8.677  1.00  0.98           C  
ATOM   1003  C   VAL A  65     -23.203 -11.851   9.794  1.00  0.98           C  
ATOM   1004  O   VAL A  65     -22.851 -13.010   9.991  1.00  0.98           O  
ATOM   1005  CB  VAL A  65     -23.040 -11.710   7.374  1.00  0.98           C  
ATOM   1006  CG1 VAL A  65     -24.596 -11.915   7.364  1.00  0.98           C  
ATOM   1007  CG2 VAL A  65     -22.617 -10.867   6.199  1.00  0.98           C  
ATOM   1008  H   VAL A  65     -20.566 -11.668   8.434  1.00  0.98           H  
ATOM   1009  HA  VAL A  65     -23.043 -10.034   8.709  1.00  0.98           H  
ATOM   1010  HB  VAL A  65     -22.569 -12.687   7.309  1.00  0.98           H  
ATOM   1011 1HG1 VAL A  65     -24.890 -12.405   6.442  1.00  0.98           H  
ATOM   1012 2HG1 VAL A  65     -24.896 -12.535   8.197  1.00  0.98           H  
ATOM   1013 3HG1 VAL A  65     -25.098 -10.950   7.430  1.00  0.98           H  
ATOM   1014 1HG2 VAL A  65     -22.923 -11.352   5.269  1.00  0.98           H  
ATOM   1015 2HG2 VAL A  65     -23.095  -9.890   6.262  1.00  0.98           H  
ATOM   1016 3HG2 VAL A  65     -21.544 -10.746   6.211  1.00  0.98           H  
ATOM   1017  N   ASP A  66     -24.145 -11.248  10.508  1.00  0.94           N  
ATOM   1018  CA  ASP A  66     -24.875 -11.947  11.548  1.00  0.94           C  
ATOM   1019  C   ASP A  66     -25.988 -12.733  10.859  1.00  0.94           C  
ATOM   1020  O   ASP A  66     -26.867 -12.105  10.270  1.00  0.94           O  
ATOM   1021  CB  ASP A  66     -25.472 -10.996  12.582  1.00  0.94           C  
ATOM   1022  CG  ASP A  66     -26.178 -11.739  13.764  1.00  0.94           C  
ATOM   1023  OD1 ASP A  66     -26.837 -12.758  13.535  1.00  0.94           O  
ATOM   1024  OD2 ASP A  66     -26.052 -11.275  14.873  1.00  0.94           O  
ATOM   1025  H   ASP A  66     -24.359 -10.280  10.306  1.00  0.94           H  
ATOM   1026  HA  ASP A  66     -24.184 -12.591  12.077  1.00  0.94           H  
ATOM   1027 1HB  ASP A  66     -24.682 -10.364  12.992  1.00  0.94           H  
ATOM   1028 2HB  ASP A  66     -26.196 -10.337  12.101  1.00  0.94           H  
ATOM   1029  N   PRO A  67     -26.005 -14.074  10.902  1.00  0.88           N  
ATOM   1030  CA  PRO A  67     -26.959 -14.939  10.232  1.00  0.88           C  
ATOM   1031  C   PRO A  67     -28.419 -14.517  10.410  1.00  0.88           C  
ATOM   1032  O   PRO A  67     -29.242 -14.775   9.529  1.00  0.88           O  
ATOM   1033  CB  PRO A  67     -26.702 -16.278  10.923  1.00  0.88           C  
ATOM   1034  CG  PRO A  67     -25.257 -16.238  11.313  1.00  0.88           C  
ATOM   1035  CD  PRO A  67     -25.007 -14.817  11.714  1.00  0.88           C  
ATOM   1036  HA  PRO A  67     -26.699 -14.995   9.167  1.00  0.88           H  
ATOM   1037 1HB  PRO A  67     -27.379 -16.391  11.785  1.00  0.88           H  
ATOM   1038 2HB  PRO A  67     -26.920 -17.093  10.239  1.00  0.88           H  
ATOM   1039 1HG  PRO A  67     -25.072 -16.939  12.138  1.00  0.88           H  
ATOM   1040 2HG  PRO A  67     -24.626 -16.558  10.473  1.00  0.88           H  
ATOM   1041 1HD  PRO A  67     -25.189 -14.663  12.793  1.00  0.88           H  
ATOM   1042 2HD  PRO A  67     -23.984 -14.590  11.418  1.00  0.88           H  
ATOM   1043  N   VAL A  68     -28.755 -13.863  11.533  1.00  0.83           N  
ATOM   1044  CA  VAL A  68     -30.138 -13.447  11.796  1.00  0.83           C  
ATOM   1045  C   VAL A  68     -30.645 -12.456  10.744  1.00  0.83           C  
ATOM   1046  O   VAL A  68     -31.853 -12.281  10.578  1.00  0.83           O  
ATOM   1047  CB  VAL A  68     -30.286 -12.800  13.189  1.00  0.83           C  
ATOM   1048  CG1 VAL A  68     -29.726 -11.399  13.192  1.00  0.83           C  
ATOM   1049  CG2 VAL A  68     -31.747 -12.790  13.591  1.00  0.83           C  
ATOM   1050  H   VAL A  68     -28.036 -13.616  12.230  1.00  0.83           H  
ATOM   1051  HA  VAL A  68     -30.769 -14.334  11.767  1.00  0.83           H  
ATOM   1052  HB  VAL A  68     -29.698 -13.380  13.902  1.00  0.83           H  
ATOM   1053 1HG1 VAL A  68     -29.806 -10.976  14.190  1.00  0.83           H  
ATOM   1054 2HG1 VAL A  68     -28.701 -11.424  12.897  1.00  0.83           H  
ATOM   1055 3HG1 VAL A  68     -30.284 -10.783  12.500  1.00  0.83           H  
ATOM   1056 1HG2 VAL A  68     -31.846 -12.350  14.581  1.00  0.83           H  
ATOM   1057 2HG2 VAL A  68     -32.317 -12.202  12.870  1.00  0.83           H  
ATOM   1058 3HG2 VAL A  68     -32.126 -13.812  13.606  1.00  0.83           H  
ATOM   1059  N   THR A  69     -29.718 -11.779  10.061  1.00  0.78           N  
ATOM   1060  CA  THR A  69     -30.056 -10.774   9.072  1.00  0.78           C  
ATOM   1061  C   THR A  69     -30.230 -11.350   7.666  1.00  0.78           C  
ATOM   1062  O   THR A  69     -30.548 -10.610   6.735  1.00  0.78           O  
ATOM   1063  CB  THR A  69     -28.978  -9.665   9.034  1.00  0.78           C  
ATOM   1064  OG1 THR A  69     -27.718 -10.215   8.614  1.00  0.78           O  
ATOM   1065  CG2 THR A  69     -28.795  -9.075  10.410  1.00  0.78           C  
ATOM   1066  H   THR A  69     -28.733 -11.979  10.229  1.00  0.78           H  
ATOM   1067  HA  THR A  69     -31.002 -10.320   9.364  1.00  0.78           H  
ATOM   1068  HB  THR A  69     -29.283  -8.886   8.339  1.00  0.78           H  
ATOM   1069  HG1 THR A  69     -27.517 -11.011   9.150  1.00  0.78           H  
ATOM   1070 1HG2 THR A  69     -28.034  -8.296  10.373  1.00  0.78           H  
ATOM   1071 2HG2 THR A  69     -29.735  -8.650  10.755  1.00  0.78           H  
ATOM   1072 3HG2 THR A  69     -28.475  -9.857  11.086  1.00  0.78           H  
ATOM   1073  N   VAL A  70     -30.020 -12.655   7.488  1.00  0.75           N  
ATOM   1074  CA  VAL A  70     -30.144 -13.230   6.153  1.00  0.75           C  
ATOM   1075  C   VAL A  70     -31.595 -13.399   5.727  1.00  0.75           C  
ATOM   1076  O   VAL A  70     -32.416 -13.964   6.454  1.00  0.75           O  
ATOM   1077  CB  VAL A  70     -29.410 -14.577   6.068  1.00  0.75           C  
ATOM   1078  CG1 VAL A  70     -29.653 -15.220   4.717  1.00  0.75           C  
ATOM   1079  CG2 VAL A  70     -27.911 -14.370   6.250  1.00  0.75           C  
ATOM   1080  H   VAL A  70     -29.777 -13.258   8.273  1.00  0.75           H  
ATOM   1081  HA  VAL A  70     -29.678 -12.558   5.447  1.00  0.75           H  
ATOM   1082  HB  VAL A  70     -29.791 -15.232   6.839  1.00  0.75           H  
ATOM   1083 1HG1 VAL A  70     -29.136 -16.170   4.662  1.00  0.75           H  
ATOM   1084 2HG1 VAL A  70     -30.719 -15.386   4.570  1.00  0.75           H  
ATOM   1085 3HG1 VAL A  70     -29.283 -14.553   3.952  1.00  0.75           H  
ATOM   1086 1HG2 VAL A  70     -27.417 -15.327   6.193  1.00  0.75           H  
ATOM   1087 2HG2 VAL A  70     -27.527 -13.725   5.464  1.00  0.75           H  
ATOM   1088 3HG2 VAL A  70     -27.718 -13.912   7.219  1.00  0.75           H  
ATOM   1089  N   THR A  71     -31.905 -12.903   4.526  1.00  0.73           N  
ATOM   1090  CA  THR A  71     -33.257 -12.973   3.980  1.00  0.73           C  
ATOM   1091  C   THR A  71     -33.290 -13.632   2.612  1.00  0.73           C  
ATOM   1092  O   THR A  71     -32.275 -13.704   1.917  1.00  0.73           O  
ATOM   1093  CB  THR A  71     -33.871 -11.567   3.863  1.00  0.73           C  
ATOM   1094  OG1 THR A  71     -33.105 -10.777   2.933  1.00  0.73           O  
ATOM   1095  CG2 THR A  71     -33.890 -10.874   5.225  1.00  0.73           C  
ATOM   1096  H   THR A  71     -31.162 -12.449   3.991  1.00  0.73           H  
ATOM   1097  HA  THR A  71     -33.874 -13.568   4.654  1.00  0.73           H  
ATOM   1098  HB  THR A  71     -34.893 -11.652   3.495  1.00  0.73           H  
ATOM   1099  HG1 THR A  71     -32.173 -10.774   3.203  1.00  0.73           H  
ATOM   1100 1HG2 THR A  71     -34.335  -9.886   5.125  1.00  0.73           H  
ATOM   1101 2HG2 THR A  71     -34.476 -11.468   5.927  1.00  0.73           H  
ATOM   1102 3HG2 THR A  71     -32.874 -10.773   5.599  1.00  0.73           H  
ATOM   1103  N   SER A  72     -34.477 -14.041   2.166  1.00  0.73           N  
ATOM   1104  CA  SER A  72     -34.564 -14.656   0.845  1.00  0.73           C  
ATOM   1105  C   SER A  72     -35.860 -14.346   0.107  1.00  0.73           C  
ATOM   1106  O   SER A  72     -36.882 -14.034   0.723  1.00  0.73           O  
ATOM   1107  CB  SER A  72     -34.424 -16.164   0.986  1.00  0.73           C  
ATOM   1108  OG  SER A  72     -35.502 -16.705   1.700  1.00  0.73           O  
ATOM   1109  H   SER A  72     -35.301 -13.952   2.742  1.00  0.73           H  
ATOM   1110  HA  SER A  72     -33.745 -14.274   0.247  1.00  0.73           H  
ATOM   1111 1HB  SER A  72     -34.369 -16.614  -0.004  1.00  0.73           H  
ATOM   1112 2HB  SER A  72     -33.500 -16.393   1.503  1.00  0.73           H  
ATOM   1113  HG  SER A  72     -36.295 -16.405   1.248  1.00  0.73           H  
ATOM   1114  N   SER A  73     -35.812 -14.493  -1.221  1.00  0.75           N  
ATOM   1115  CA  SER A  73     -36.978 -14.284  -2.081  1.00  0.75           C  
ATOM   1116  C   SER A  73     -36.894 -15.082  -3.389  1.00  0.75           C  
ATOM   1117  O   SER A  73     -35.822 -15.205  -3.985  1.00  0.75           O  
ATOM   1118  CB  SER A  73     -37.095 -12.808  -2.400  1.00  0.75           C  
ATOM   1119  OG  SER A  73     -38.200 -12.558  -3.225  1.00  0.75           O  
ATOM   1120  H   SER A  73     -34.905 -14.714  -1.634  1.00  0.75           H  
ATOM   1121  HA  SER A  73     -37.868 -14.607  -1.539  1.00  0.75           H  
ATOM   1122 1HB  SER A  73     -37.190 -12.238  -1.476  1.00  0.75           H  
ATOM   1123 2HB  SER A  73     -36.184 -12.476  -2.898  1.00  0.75           H  
ATOM   1124  HG  SER A  73     -38.127 -13.174  -3.962  1.00  0.75           H  
ATOM   1125  N   LEU A  74     -38.029 -15.628  -3.834  1.00  0.76           N  
ATOM   1126  CA  LEU A  74     -38.060 -16.399  -5.083  1.00  0.76           C  
ATOM   1127  C   LEU A  74     -38.714 -15.629  -6.231  1.00  0.76           C  
ATOM   1128  O   LEU A  74     -39.860 -15.186  -6.125  1.00  0.76           O  
ATOM   1129  CB  LEU A  74     -38.794 -17.731  -4.865  1.00  0.76           C  
ATOM   1130  CG  LEU A  74     -38.912 -18.651  -6.098  1.00  0.76           C  
ATOM   1131  CD1 LEU A  74     -37.538 -19.074  -6.499  1.00  0.76           C  
ATOM   1132  CD2 LEU A  74     -39.767 -19.872  -5.764  1.00  0.76           C  
ATOM   1133  H   LEU A  74     -38.883 -15.503  -3.305  1.00  0.76           H  
ATOM   1134  HA  LEU A  74     -37.038 -16.621  -5.380  1.00  0.76           H  
ATOM   1135 1HB  LEU A  74     -38.272 -18.290  -4.090  1.00  0.76           H  
ATOM   1136 2HB  LEU A  74     -39.804 -17.518  -4.516  1.00  0.76           H  
ATOM   1137  HG  LEU A  74     -39.360 -18.102  -6.933  1.00  0.76           H  
ATOM   1138 1HD1 LEU A  74     -37.592 -19.713  -7.373  1.00  0.76           H  
ATOM   1139 2HD1 LEU A  74     -36.971 -18.199  -6.728  1.00  0.76           H  
ATOM   1140 3HD1 LEU A  74     -37.075 -19.606  -5.680  1.00  0.76           H  
ATOM   1141 1HD2 LEU A  74     -39.834 -20.522  -6.639  1.00  0.76           H  
ATOM   1142 2HD2 LEU A  74     -39.319 -20.422  -4.941  1.00  0.76           H  
ATOM   1143 3HD2 LEU A  74     -40.762 -19.539  -5.485  1.00  0.76           H  
ATOM   1144  N   SER A  75     -37.962 -15.448  -7.312  1.00  0.78           N  
ATOM   1145  CA  SER A  75     -38.436 -14.736  -8.488  1.00  0.78           C  
ATOM   1146  C   SER A  75     -39.369 -15.593  -9.360  1.00  0.78           C  
ATOM   1147  O   SER A  75     -39.280 -16.821  -9.325  1.00  0.78           O  
ATOM   1148  CB  SER A  75     -37.233 -14.300  -9.297  1.00  0.78           C  
ATOM   1149  OG  SER A  75     -36.527 -15.422  -9.758  1.00  0.78           O  
ATOM   1150  H   SER A  75     -37.015 -15.832  -7.324  1.00  0.78           H  
ATOM   1151  HA  SER A  75     -38.949 -13.854  -8.124  1.00  0.78           H  
ATOM   1152 1HB  SER A  75     -37.533 -13.697 -10.139  1.00  0.78           H  
ATOM   1153 2HB  SER A  75     -36.577 -13.691  -8.676  1.00  0.78           H  
ATOM   1154  HG  SER A  75     -36.070 -15.763  -8.942  1.00  0.78           H  
ATOM   1155  N   PRO A  76     -40.215 -14.981 -10.226  1.00  0.78           N  
ATOM   1156  CA  PRO A  76     -41.059 -15.634 -11.228  1.00  0.78           C  
ATOM   1157  C   PRO A  76     -40.270 -16.491 -12.219  1.00  0.78           C  
ATOM   1158  O   PRO A  76     -40.825 -17.390 -12.848  1.00  0.78           O  
ATOM   1159  CB  PRO A  76     -41.707 -14.446 -11.952  1.00  0.78           C  
ATOM   1160  CG  PRO A  76     -41.710 -13.331 -10.941  1.00  0.78           C  
ATOM   1161  CD  PRO A  76     -40.440 -13.509 -10.145  1.00  0.78           C  
ATOM   1162  HA  PRO A  76     -41.818 -16.242 -10.714  1.00  0.78           H  
ATOM   1163 1HB  PRO A  76     -41.128 -14.202 -12.857  1.00  0.78           H  
ATOM   1164 2HB  PRO A  76     -42.718 -14.721 -12.285  1.00  0.78           H  
ATOM   1165 1HG  PRO A  76     -41.754 -12.358 -11.455  1.00  0.78           H  
ATOM   1166 2HG  PRO A  76     -42.611 -13.397 -10.313  1.00  0.78           H  
ATOM   1167 1HD  PRO A  76     -39.624 -12.944 -10.606  1.00  0.78           H  
ATOM   1168 2HD  PRO A  76     -40.667 -13.184  -9.125  1.00  0.78           H  
ATOM   1169  N   GLU A  77     -38.974 -16.212 -12.352  1.00  0.76           N  
ATOM   1170  CA  GLU A  77     -38.107 -16.945 -13.264  1.00  0.76           C  
ATOM   1171  C   GLU A  77     -37.534 -18.210 -12.621  1.00  0.76           C  
ATOM   1172  O   GLU A  77     -36.816 -18.971 -13.273  1.00  0.76           O  
ATOM   1173  CB  GLU A  77     -36.971 -16.044 -13.752  1.00  0.76           C  
ATOM   1174  CG  GLU A  77     -37.446 -14.860 -14.605  1.00  0.76           C  
ATOM   1175  CD  GLU A  77     -36.325 -13.960 -15.095  1.00  0.76           C  
ATOM   1176  OE1 GLU A  77     -35.188 -14.224 -14.786  1.00  0.76           O  
ATOM   1177  OE2 GLU A  77     -36.618 -13.008 -15.782  1.00  0.76           O  
ATOM   1178  H   GLU A  77     -38.566 -15.464 -11.814  1.00  0.76           H  
ATOM   1179  HA  GLU A  77     -38.699 -17.248 -14.128  1.00  0.76           H  
ATOM   1180 1HB  GLU A  77     -36.430 -15.648 -12.888  1.00  0.76           H  
ATOM   1181 2HB  GLU A  77     -36.265 -16.631 -14.339  1.00  0.76           H  
ATOM   1182 1HG  GLU A  77     -37.987 -15.248 -15.468  1.00  0.76           H  
ATOM   1183 2HG  GLU A  77     -38.146 -14.269 -14.012  1.00  0.76           H  
ATOM   1184  N   GLY A  78     -37.850 -18.439 -11.343  1.00  0.73           N  
ATOM   1185  CA  GLY A  78     -37.361 -19.612 -10.642  1.00  0.73           C  
ATOM   1186  C   GLY A  78     -36.017 -19.435  -9.948  1.00  0.73           C  
ATOM   1187  O   GLY A  78     -35.383 -20.425  -9.569  1.00  0.73           O  
ATOM   1188  H   GLY A  78     -38.447 -17.791 -10.833  1.00  0.73           H  
ATOM   1189 1HA  GLY A  78     -38.108 -19.914  -9.905  1.00  0.73           H  
ATOM   1190 2HA  GLY A  78     -37.283 -20.420 -11.357  1.00  0.73           H  
ATOM   1191  N   LEU A  79     -35.542 -18.200  -9.810  1.00  0.71           N  
ATOM   1192  CA  LEU A  79     -34.265 -18.019  -9.147  1.00  0.71           C  
ATOM   1193  C   LEU A  79     -34.496 -17.538  -7.729  1.00  0.71           C  
ATOM   1194  O   LEU A  79     -35.258 -16.585  -7.506  1.00  0.71           O  
ATOM   1195  CB  LEU A  79     -33.406 -17.024  -9.921  1.00  0.71           C  
ATOM   1196  CG  LEU A  79     -33.146 -17.404 -11.380  1.00  0.71           C  
ATOM   1197  CD1 LEU A  79     -32.281 -16.343 -12.013  1.00  0.71           C  
ATOM   1198  CD2 LEU A  79     -32.506 -18.782 -11.439  1.00  0.71           C  
ATOM   1199  H   LEU A  79     -36.064 -17.382 -10.112  1.00  0.71           H  
ATOM   1200  HA  LEU A  79     -33.738 -18.971  -9.103  1.00  0.71           H  
ATOM   1201 1HB  LEU A  79     -33.893 -16.053  -9.911  1.00  0.71           H  
ATOM   1202 2HB  LEU A  79     -32.441 -16.932  -9.416  1.00  0.71           H  
ATOM   1203  HG  LEU A  79     -34.095 -17.428 -11.930  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  79     -32.104 -16.594 -13.058  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  79     -32.791 -15.380 -11.953  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  79     -31.329 -16.287 -11.483  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  79     -32.325 -19.060 -12.477  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  79     -31.561 -18.773 -10.893  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  79     -33.183 -19.499 -10.989  1.00  0.71           H  
ATOM   1210  N   LEU A  80     -33.831 -18.198  -6.784  1.00  0.70           N  
ATOM   1211  CA  LEU A  80     -33.920 -17.887  -5.369  1.00  0.70           C  
ATOM   1212  C   LEU A  80     -32.763 -17.016  -4.983  1.00  0.70           C  
ATOM   1213  O   LEU A  80     -31.606 -17.385  -5.192  1.00  0.70           O  
ATOM   1214  CB  LEU A  80     -33.896 -19.176  -4.557  1.00  0.70           C  
ATOM   1215  CG  LEU A  80     -33.899 -19.073  -3.059  1.00  0.70           C  
ATOM   1216  CD1 LEU A  80     -35.206 -18.458  -2.585  1.00  0.70           C  
ATOM   1217  CD2 LEU A  80     -33.696 -20.465  -2.510  1.00  0.70           C  
ATOM   1218  H   LEU A  80     -33.226 -18.970  -7.059  1.00  0.70           H  
ATOM   1219  HA  LEU A  80     -34.842 -17.348  -5.174  1.00  0.70           H  
ATOM   1220 1HB  LEU A  80     -34.771 -19.746  -4.826  1.00  0.70           H  
ATOM   1221 2HB  LEU A  80     -33.031 -19.749  -4.854  1.00  0.70           H  
ATOM   1222  HG  LEU A  80     -33.086 -18.427  -2.727  1.00  0.70           H  
ATOM   1223 1HD1 LEU A  80     -35.205 -18.388  -1.499  1.00  0.70           H  
ATOM   1224 2HD1 LEU A  80     -35.302 -17.470  -3.009  1.00  0.70           H  
ATOM   1225 3HD1 LEU A  80     -36.042 -19.076  -2.909  1.00  0.70           H  
ATOM   1226 1HD2 LEU A  80     -33.680 -20.431  -1.429  1.00  0.70           H  
ATOM   1227 2HD2 LEU A  80     -34.505 -21.115  -2.844  1.00  0.70           H  
ATOM   1228 3HD2 LEU A  80     -32.748 -20.843  -2.880  1.00  0.70           H  
ATOM   1229  N   ILE A  81     -33.068 -15.844  -4.473  1.00  0.72           N  
ATOM   1230  CA  ILE A  81     -32.026 -14.914  -4.127  1.00  0.72           C  
ATOM   1231  C   ILE A  81     -31.912 -14.837  -2.623  1.00  0.72           C  
ATOM   1232  O   ILE A  81     -32.924 -14.669  -1.933  1.00  0.72           O  
ATOM   1233  CB  ILE A  81     -32.335 -13.526  -4.681  1.00  0.72           C  
ATOM   1234  CG1 ILE A  81     -32.659 -13.610  -6.199  1.00  0.72           C  
ATOM   1235  CG2 ILE A  81     -31.150 -12.638  -4.455  1.00  0.72           C  
ATOM   1236  CD1 ILE A  81     -31.552 -14.181  -7.046  1.00  0.72           C  
ATOM   1237  H   ILE A  81     -34.044 -15.593  -4.326  1.00  0.72           H  
ATOM   1238  HA  ILE A  81     -31.079 -15.260  -4.534  1.00  0.72           H  
ATOM   1239  HB  ILE A  81     -33.207 -13.116  -4.173  1.00  0.72           H  
ATOM   1240 1HG1 ILE A  81     -33.549 -14.234  -6.334  1.00  0.72           H  
ATOM   1241 2HG1 ILE A  81     -32.884 -12.608  -6.560  1.00  0.72           H  
ATOM   1242 1HG2 ILE A  81     -31.378 -11.652  -4.834  1.00  0.72           H  
ATOM   1243 2HG2 ILE A  81     -30.941 -12.576  -3.402  1.00  0.72           H  
ATOM   1244 3HG2 ILE A  81     -30.279 -13.049  -4.971  1.00  0.72           H  
ATOM   1245 1HD1 ILE A  81     -31.863 -14.204  -8.091  1.00  0.72           H  
ATOM   1246 2HD1 ILE A  81     -30.661 -13.561  -6.945  1.00  0.72           H  
ATOM   1247 3HD1 ILE A  81     -31.331 -15.186  -6.720  1.00  0.72           H  
ATOM   1248  N   ILE A  82     -30.696 -14.995  -2.105  1.00  0.78           N  
ATOM   1249  CA  ILE A  82     -30.505 -14.926  -0.664  1.00  0.78           C  
ATOM   1250  C   ILE A  82     -29.497 -13.808  -0.392  1.00  0.78           C  
ATOM   1251  O   ILE A  82     -28.445 -13.740  -1.041  1.00  0.78           O  
ATOM   1252  CB  ILE A  82     -30.035 -16.266  -0.099  1.00  0.78           C  
ATOM   1253  CG1 ILE A  82     -31.013 -17.362  -0.509  1.00  0.78           C  
ATOM   1254  CG2 ILE A  82     -30.102 -16.180   1.388  1.00  0.78           C  
ATOM   1255  CD1 ILE A  82     -30.544 -18.711  -0.231  1.00  0.78           C  
ATOM   1256  H   ILE A  82     -29.908 -15.164  -2.732  1.00  0.78           H  
ATOM   1257  HA  ILE A  82     -31.441 -14.661  -0.186  1.00  0.78           H  
ATOM   1258  HB  ILE A  82     -29.062 -16.502  -0.415  1.00  0.78           H  
ATOM   1259 1HG1 ILE A  82     -31.942 -17.213   0.004  1.00  0.78           H  
ATOM   1260 2HG1 ILE A  82     -31.190 -17.301  -1.577  1.00  0.78           H  
ATOM   1261 1HG2 ILE A  82     -29.815 -17.101   1.808  1.00  0.78           H  
ATOM   1262 2HG2 ILE A  82     -29.470 -15.413   1.728  1.00  0.78           H  
ATOM   1263 3HG2 ILE A  82     -31.117 -15.953   1.690  1.00  0.78           H  
ATOM   1264 1HD1 ILE A  82     -31.307 -19.412  -0.564  1.00  0.78           H  
ATOM   1265 2HD1 ILE A  82     -29.613 -18.892  -0.772  1.00  0.78           H  
ATOM   1266 3HD1 ILE A  82     -30.375 -18.831   0.836  1.00  0.78           H  
ATOM   1267  N   GLU A  83     -29.854 -12.891   0.514  1.00  0.86           N  
ATOM   1268  CA  GLU A  83     -29.025 -11.708   0.781  1.00  0.86           C  
ATOM   1269  C   GLU A  83     -28.746 -11.368   2.246  1.00  0.86           C  
ATOM   1270  O   GLU A  83     -29.539 -11.687   3.142  1.00  0.86           O  
ATOM   1271  CB  GLU A  83     -29.663 -10.464   0.134  1.00  0.86           C  
ATOM   1272  CG  GLU A  83     -29.745 -10.497  -1.375  1.00  0.86           C  
ATOM   1273  CD  GLU A  83     -30.328  -9.234  -1.997  1.00  0.86           C  
ATOM   1274  OE1 GLU A  83     -30.653  -8.329  -1.270  1.00  0.86           O  
ATOM   1275  OE2 GLU A  83     -30.446  -9.185  -3.205  1.00  0.86           O  
ATOM   1276  H   GLU A  83     -30.727 -13.035   1.022  1.00  0.86           H  
ATOM   1277  HA  GLU A  83     -28.057 -11.876   0.310  1.00  0.86           H  
ATOM   1278 1HB  GLU A  83     -30.674 -10.337   0.523  1.00  0.86           H  
ATOM   1279 2HB  GLU A  83     -29.091  -9.579   0.414  1.00  0.86           H  
ATOM   1280 1HG  GLU A  83     -28.743 -10.640  -1.744  1.00  0.86           H  
ATOM   1281 2HG  GLU A  83     -30.340 -11.344  -1.664  1.00  0.86           H  
ATOM   1282  N   ALA A  84     -27.615 -10.658   2.430  1.00  0.97           N  
ATOM   1283  CA  ALA A  84     -27.096 -10.054   3.673  1.00  0.97           C  
ATOM   1284  C   ALA A  84     -25.646 -10.428   3.838  1.00  0.97           C  
ATOM   1285  O   ALA A  84     -24.736  -9.645   3.538  1.00  0.97           O  
ATOM   1286  OXT ALA A  84     -25.395 -11.555   4.248  1.00  0.97           O  
ATOM   1287  CB  ALA A  84     -27.843 -10.485   4.922  1.00  0.97           C  
ATOM   1288  H   ALA A  84     -27.042 -10.525   1.590  1.00  0.97           H  
ATOM   1289  HA  ALA A  84     -27.166  -8.970   3.579  1.00  0.97           H  
ATOM   1290 1HB  ALA A  84     -27.405 -10.002   5.796  1.00  0.97           H  
ATOM   1291 2HB  ALA A  84     -28.890 -10.197   4.860  1.00  0.97           H  
ATOM   1292 3HB  ALA A  84     -27.755 -11.541   5.030  1.00  0.97           H  
TER    1293
ENDMDL

REMARK ID 660844 MODEL 2 2025-03-08_00000027_1_19
PFRMAT TS
TARGET 2025-03-08_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.397   1.142   2.199  1.00 18.39           N  
ATOM      2  CA  GLY A   1       3.601   2.063   1.087  1.00 18.39           C  
ATOM      3  C   GLY A   1       2.385   2.962   0.889  1.00 18.39           C  
ATOM      4  O   GLY A   1       1.891   3.574   1.837  1.00 18.39           O  
ATOM      5  H   GLY A   1       2.451   0.869   2.431  1.00 18.39           H  
ATOM      6 1HA  GLY A   1       4.483   2.674   1.278  1.00 18.39           H  
ATOM      7 2HA  GLY A   1       3.791   1.497   0.176  1.00 18.39           H  
ATOM      8  N   SER A   2       1.918   3.054  -0.352  1.00 15.19           N  
ATOM      9  CA  SER A   2       0.751   3.871  -0.671  1.00 15.19           C  
ATOM     10  C   SER A   2      -0.525   3.157  -0.257  1.00 15.19           C  
ATOM     11  O   SER A   2      -0.510   1.950  -0.002  1.00 15.19           O  
ATOM     12  CB  SER A   2       0.713   4.172  -2.156  1.00 15.19           C  
ATOM     13  OG  SER A   2       0.462   3.011  -2.897  1.00 15.19           O  
ATOM     14  H   SER A   2       2.373   2.535  -1.088  1.00 15.19           H  
ATOM     15  HA  SER A   2       0.816   4.810  -0.118  1.00 15.19           H  
ATOM     16 1HB  SER A   2      -0.061   4.910  -2.360  1.00 15.19           H  
ATOM     17 2HB  SER A   2       1.664   4.601  -2.462  1.00 15.19           H  
ATOM     18  HG  SER A   2      -0.456   2.769  -2.700  1.00 15.19           H  
ATOM     19  N   THR A   3      -1.632   3.889  -0.225  1.00 12.11           N  
ATOM     20  CA  THR A   3      -2.926   3.302   0.088  1.00 12.11           C  
ATOM     21  C   THR A   3      -3.273   2.326  -1.058  1.00 12.11           C  
ATOM     22  O   THR A   3      -3.197   2.734  -2.216  1.00 12.11           O  
ATOM     23  CB  THR A   3      -3.985   4.409   0.207  1.00 12.11           C  
ATOM     24  OG1 THR A   3      -3.574   5.367   1.194  1.00 12.11           O  
ATOM     25  CG2 THR A   3      -5.272   3.825   0.642  1.00 12.11           C  
ATOM     26  H   THR A   3      -1.574   4.877  -0.428  1.00 12.11           H  
ATOM     27  HA  THR A   3      -2.843   2.787   1.038  1.00 12.11           H  
ATOM     28  HB  THR A   3      -4.110   4.900  -0.758  1.00 12.11           H  
ATOM     29  HG1 THR A   3      -4.236   6.064   1.263  1.00 12.11           H  
ATOM     30 1HG2 THR A   3      -6.014   4.615   0.720  1.00 12.11           H  
ATOM     31 2HG2 THR A   3      -5.573   3.103  -0.068  1.00 12.11           H  
ATOM     32 3HG2 THR A   3      -5.148   3.348   1.609  1.00 12.11           H  
ATOM     33  N   PRO A   4      -3.622   1.049  -0.793  1.00  9.46           N  
ATOM     34  CA  PRO A   4      -3.861   0.026  -1.806  1.00  9.46           C  
ATOM     35  C   PRO A   4      -5.135   0.131  -2.653  1.00  9.46           C  
ATOM     36  O   PRO A   4      -5.113  -0.407  -3.763  1.00  9.46           O  
ATOM     37  CB  PRO A   4      -3.905  -1.250  -0.952  1.00  9.46           C  
ATOM     38  CG  PRO A   4      -4.340  -0.793   0.422  1.00  9.46           C  
ATOM     39  CD  PRO A   4      -3.738   0.571   0.596  1.00  9.46           C  
ATOM     40  HA  PRO A   4      -2.985  -0.003  -2.468  1.00  9.46           H  
ATOM     41 1HB  PRO A   4      -4.608  -1.969  -1.398  1.00  9.46           H  
ATOM     42 2HB  PRO A   4      -2.915  -1.727  -0.945  1.00  9.46           H  
ATOM     43 1HG  PRO A   4      -5.435  -0.777   0.480  1.00  9.46           H  
ATOM     44 2HG  PRO A   4      -3.996  -1.505   1.184  1.00  9.46           H  
ATOM     45 1HD  PRO A   4      -4.433   1.175   1.175  1.00  9.46           H  
ATOM     46 2HD  PRO A   4      -2.743   0.496   1.063  1.00  9.46           H  
ATOM     47  N   PRO A   5      -6.157   0.886  -2.158  1.00  7.32           N  
ATOM     48  CA  PRO A   5      -7.378   1.657  -1.764  1.00  7.32           C  
ATOM     49  C   PRO A   5      -7.954   0.878  -0.601  1.00  7.32           C  
ATOM     50  O   PRO A   5      -7.657  -0.305  -0.485  1.00  7.32           O  
ATOM     51  CB  PRO A   5      -8.426   1.674  -2.855  1.00  7.32           C  
ATOM     52  CG  PRO A   5      -8.307   0.550  -3.433  1.00  7.32           C  
ATOM     53  CD  PRO A   5      -6.938   0.269  -3.445  1.00  7.32           C  
ATOM     54  HA  PRO A   5      -7.101   2.678  -1.496  1.00  7.32           H  
ATOM     55 1HB  PRO A   5      -9.431   1.789  -2.421  1.00  7.32           H  
ATOM     56 2HB  PRO A   5      -8.261   2.526  -3.528  1.00  7.32           H  
ATOM     57 1HG  PRO A   5      -8.887  -0.195  -2.868  1.00  7.32           H  
ATOM     58 2HG  PRO A   5      -8.741   0.585  -4.440  1.00  7.32           H  
ATOM     59 1HD  PRO A   5      -6.972  -0.845  -3.427  1.00  7.32           H  
ATOM     60 2HD  PRO A   5      -6.598   0.727  -4.411  1.00  7.32           H  
ATOM     61  N   PRO A   6      -8.708   1.487   0.310  1.00  5.64           N  
ATOM     62  CA  PRO A   6      -9.396   0.786   1.368  1.00  5.64           C  
ATOM     63  C   PRO A   6     -10.512  -0.036   0.744  1.00  5.64           C  
ATOM     64  O   PRO A   6     -11.085   0.371  -0.269  1.00  5.64           O  
ATOM     65  CB  PRO A   6      -9.926   1.923   2.244  1.00  5.64           C  
ATOM     66  CG  PRO A   6     -10.052   3.107   1.293  1.00  5.64           C  
ATOM     67  CD  PRO A   6      -8.910   2.942   0.303  1.00  5.64           C  
ATOM     68  HA  PRO A   6      -8.686   0.143   1.911  1.00  5.64           H  
ATOM     69 1HB  PRO A   6     -10.889   1.628   2.689  1.00  5.64           H  
ATOM     70 2HB  PRO A   6      -9.232   2.112   3.077  1.00  5.64           H  
ATOM     71 1HG  PRO A   6     -11.038   3.089   0.806  1.00  5.64           H  
ATOM     72 2HG  PRO A   6      -9.992   4.051   1.855  1.00  5.64           H  
ATOM     73 1HD  PRO A   6      -9.222   3.314  -0.675  1.00  5.64           H  
ATOM     74 2HD  PRO A   6      -8.032   3.448   0.677  1.00  5.64           H  
ATOM     75  N   PHE A   7     -10.855  -1.155   1.366  1.00  4.32           N  
ATOM     76  CA  PHE A   7     -11.949  -1.983   0.874  1.00  4.32           C  
ATOM     77  C   PHE A   7     -13.035  -2.204   1.931  1.00  4.32           C  
ATOM     78  O   PHE A   7     -12.733  -2.174   3.125  1.00  4.32           O  
ATOM     79  CB  PHE A   7     -11.406  -3.337   0.415  1.00  4.32           C  
ATOM     80  CG  PHE A   7     -10.501  -3.258  -0.785  1.00  4.32           C  
ATOM     81  CD1 PHE A   7      -9.141  -3.020  -0.649  1.00  4.32           C  
ATOM     82  CD2 PHE A   7     -11.017  -3.429  -2.059  1.00  4.32           C  
ATOM     83  CE1 PHE A   7      -8.321  -2.955  -1.758  1.00  4.32           C  
ATOM     84  CE2 PHE A   7     -10.198  -3.364  -3.169  1.00  4.32           C  
ATOM     85  CZ  PHE A   7      -8.849  -3.128  -3.017  1.00  4.32           C  
ATOM     86  H   PHE A   7     -10.345  -1.443   2.191  1.00  4.32           H  
ATOM     87  HA  PHE A   7     -12.364  -1.468   0.012  1.00  4.32           H  
ATOM     88 1HB  PHE A   7     -10.841  -3.787   1.229  1.00  4.32           H  
ATOM     89 2HB  PHE A   7     -12.229  -4.012   0.186  1.00  4.32           H  
ATOM     90  HD1 PHE A   7      -8.717  -2.876   0.344  1.00  4.32           H  
ATOM     91  HD2 PHE A   7     -12.085  -3.618  -2.178  1.00  4.32           H  
ATOM     92  HE1 PHE A   7      -7.255  -2.758  -1.633  1.00  4.32           H  
ATOM     93  HE2 PHE A   7     -10.618  -3.499  -4.166  1.00  4.32           H  
ATOM     94  HZ  PHE A   7      -8.201  -3.073  -3.890  1.00  4.32           H  
ATOM     95  N   PRO A   8     -14.306  -2.375   1.524  1.00  3.26           N  
ATOM     96  CA  PRO A   8     -15.432  -2.757   2.355  1.00  3.26           C  
ATOM     97  C   PRO A   8     -15.315  -4.221   2.741  1.00  3.26           C  
ATOM     98  O   PRO A   8     -14.625  -4.984   2.060  1.00  3.26           O  
ATOM     99  CB  PRO A   8     -16.636  -2.487   1.450  1.00  3.26           C  
ATOM    100  CG  PRO A   8     -16.103  -2.659   0.047  1.00  3.26           C  
ATOM    101  CD  PRO A   8     -14.673  -2.149   0.102  1.00  3.26           C  
ATOM    102  HA  PRO A   8     -15.455  -2.118   3.253  1.00  3.26           H  
ATOM    103 1HB  PRO A   8     -17.438  -3.211   1.687  1.00  3.26           H  
ATOM    104 2HB  PRO A   8     -17.040  -1.485   1.642  1.00  3.26           H  
ATOM    105 1HG  PRO A   8     -16.161  -3.718  -0.244  1.00  3.26           H  
ATOM    106 2HG  PRO A   8     -16.727  -2.098  -0.665  1.00  3.26           H  
ATOM    107 1HD  PRO A   8     -14.072  -2.757  -0.582  1.00  3.26           H  
ATOM    108 2HD  PRO A   8     -14.638  -1.073  -0.144  1.00  3.26           H  
ATOM    109  N   GLY A   9     -15.990  -4.620   3.813  1.00  2.41           N  
ATOM    110  CA  GLY A   9     -16.007  -6.026   4.198  1.00  2.41           C  
ATOM    111  C   GLY A   9     -17.158  -6.773   3.537  1.00  2.41           C  
ATOM    112  O   GLY A   9     -17.831  -6.237   2.653  1.00  2.41           O  
ATOM    113  H   GLY A   9     -16.517  -3.951   4.354  1.00  2.41           H  
ATOM    114 1HA  GLY A   9     -15.061  -6.493   3.922  1.00  2.41           H  
ATOM    115 2HA  GLY A   9     -16.095  -6.106   5.282  1.00  2.41           H  
ATOM    116  N   GLU A  10     -17.385  -8.002   3.990  1.00  1.77           N  
ATOM    117  CA  GLU A  10     -18.424  -8.874   3.452  1.00  1.77           C  
ATOM    118  C   GLU A  10     -19.232  -9.494   4.602  1.00  1.77           C  
ATOM    119  O   GLU A  10     -18.719  -9.570   5.719  1.00  1.77           O  
ATOM    120  CB  GLU A  10     -17.796  -9.979   2.584  1.00  1.77           C  
ATOM    121  CG  GLU A  10     -17.067  -9.476   1.331  1.00  1.77           C  
ATOM    122  CD  GLU A  10     -16.508 -10.587   0.462  1.00  1.77           C  
ATOM    123  OE1 GLU A  10     -16.674 -11.733   0.805  1.00  1.77           O  
ATOM    124  OE2 GLU A  10     -15.915 -10.281  -0.547  1.00  1.77           O  
ATOM    125  H   GLU A  10     -16.794  -8.357   4.729  1.00  1.77           H  
ATOM    126  HA  GLU A  10     -19.059  -8.265   2.822  1.00  1.77           H  
ATOM    127 1HB  GLU A  10     -17.077 -10.538   3.180  1.00  1.77           H  
ATOM    128 2HB  GLU A  10     -18.559 -10.683   2.264  1.00  1.77           H  
ATOM    129 1HG  GLU A  10     -17.764  -8.881   0.739  1.00  1.77           H  
ATOM    130 2HG  GLU A  10     -16.250  -8.824   1.634  1.00  1.77           H  
ATOM    131  N   PRO A  11     -20.501  -9.899   4.386  1.00  1.32           N  
ATOM    132  CA  PRO A  11     -21.325 -10.625   5.342  1.00  1.32           C  
ATOM    133  C   PRO A  11     -20.625 -11.901   5.775  1.00  1.32           C  
ATOM    134  O   PRO A  11     -19.937 -12.543   4.978  1.00  1.32           O  
ATOM    135  CB  PRO A  11     -22.587 -10.940   4.531  1.00  1.32           C  
ATOM    136  CG  PRO A  11     -22.652  -9.849   3.486  1.00  1.32           C  
ATOM    137  CD  PRO A  11     -21.206  -9.566   3.122  1.00  1.32           C  
ATOM    138  HA  PRO A  11     -21.548  -9.985   6.210  1.00  1.32           H  
ATOM    139 1HB  PRO A  11     -22.511 -11.950   4.100  1.00  1.32           H  
ATOM    140 2HB  PRO A  11     -23.464 -10.949   5.199  1.00  1.32           H  
ATOM    141 1HG  PRO A  11     -23.247 -10.191   2.624  1.00  1.32           H  
ATOM    142 2HG  PRO A  11     -23.167  -8.966   3.894  1.00  1.32           H  
ATOM    143 1HD  PRO A  11     -20.871 -10.208   2.295  1.00  1.32           H  
ATOM    144 2HD  PRO A  11     -21.144  -8.498   2.883  1.00  1.32           H  
ATOM    145  N   TRP A  12     -20.792 -12.274   7.033  1.00  1.03           N  
ATOM    146  CA  TRP A  12     -20.167 -13.479   7.553  1.00  1.03           C  
ATOM    147  C   TRP A  12     -20.963 -14.710   7.170  1.00  1.03           C  
ATOM    148  O   TRP A  12     -22.182 -14.749   7.340  1.00  1.03           O  
ATOM    149  CB  TRP A  12     -20.034 -13.366   9.064  1.00  1.03           C  
ATOM    150  CG  TRP A  12     -19.421 -14.510   9.767  1.00  1.03           C  
ATOM    151  CD1 TRP A  12     -20.063 -15.416  10.558  1.00  1.03           C  
ATOM    152  CD2 TRP A  12     -18.038 -14.879   9.776  1.00  1.03           C  
ATOM    153  NE1 TRP A  12     -19.169 -16.310  11.063  1.00  1.03           N  
ATOM    154  CE2 TRP A  12     -17.921 -15.997  10.596  1.00  1.03           C  
ATOM    155  CE3 TRP A  12     -16.900 -14.351   9.167  1.00  1.03           C  
ATOM    156  CZ2 TRP A  12     -16.704 -16.602  10.830  1.00  1.03           C  
ATOM    157  CZ3 TRP A  12     -15.680 -14.960   9.400  1.00  1.03           C  
ATOM    158  CH2 TRP A  12     -15.587 -16.058  10.212  1.00  1.03           C  
ATOM    159  H   TRP A  12     -21.391 -11.735   7.666  1.00  1.03           H  
ATOM    160  HA  TRP A  12     -19.170 -13.564   7.121  1.00  1.03           H  
ATOM    161 1HB  TRP A  12     -19.466 -12.476   9.302  1.00  1.03           H  
ATOM    162 2HB  TRP A  12     -21.013 -13.229   9.487  1.00  1.03           H  
ATOM    163  HD1 TRP A  12     -21.134 -15.413  10.763  1.00  1.03           H  
ATOM    164  HE1 TRP A  12     -19.384 -17.076  11.685  1.00  1.03           H  
ATOM    165  HE3 TRP A  12     -16.973 -13.473   8.523  1.00  1.03           H  
ATOM    166  HZ2 TRP A  12     -16.601 -17.468  11.471  1.00  1.03           H  
ATOM    167  HZ3 TRP A  12     -14.793 -14.542   8.923  1.00  1.03           H  
ATOM    168  HH2 TRP A  12     -14.612 -16.513  10.380  1.00  1.03           H  
ATOM    169  N   LYS A  13     -20.288 -15.709   6.610  1.00  0.85           N  
ATOM    170  CA  LYS A  13     -20.975 -16.942   6.254  1.00  0.85           C  
ATOM    171  C   LYS A  13     -20.101 -18.170   6.467  1.00  0.85           C  
ATOM    172  O   LYS A  13     -18.976 -18.239   5.964  1.00  0.85           O  
ATOM    173  CB  LYS A  13     -21.474 -16.900   4.807  1.00  0.85           C  
ATOM    174  CG  LYS A  13     -22.250 -18.139   4.389  1.00  0.85           C  
ATOM    175  CD  LYS A  13     -22.741 -18.047   2.946  1.00  0.85           C  
ATOM    176  CE  LYS A  13     -23.912 -17.079   2.832  1.00  0.85           C  
ATOM    177  NZ  LYS A  13     -24.470 -17.029   1.449  1.00  0.85           N  
ATOM    178  H   LYS A  13     -19.293 -15.625   6.462  1.00  0.85           H  
ATOM    179  HA  LYS A  13     -21.839 -17.040   6.899  1.00  0.85           H  
ATOM    180 1HB  LYS A  13     -22.134 -16.036   4.677  1.00  0.85           H  
ATOM    181 2HB  LYS A  13     -20.630 -16.778   4.131  1.00  0.85           H  
ATOM    182 1HG  LYS A  13     -21.625 -19.026   4.501  1.00  0.85           H  
ATOM    183 2HG  LYS A  13     -23.108 -18.235   5.054  1.00  0.85           H  
ATOM    184 1HD  LYS A  13     -21.929 -17.705   2.305  1.00  0.85           H  
ATOM    185 2HD  LYS A  13     -23.061 -19.032   2.608  1.00  0.85           H  
ATOM    186 1HE  LYS A  13     -24.693 -17.403   3.516  1.00  0.85           H  
ATOM    187 2HE  LYS A  13     -23.584 -16.079   3.119  1.00  0.85           H  
ATOM    188 1HZ  LYS A  13     -25.254 -16.381   1.415  1.00  0.85           H  
ATOM    189 2HZ  LYS A  13     -23.755 -16.721   0.809  1.00  0.85           H  
ATOM    190 3HZ  LYS A  13     -24.789 -17.946   1.184  1.00  0.85           H  
ATOM    191  N   VAL A  14     -20.640 -19.136   7.212  1.00  0.75           N  
ATOM    192  CA  VAL A  14     -19.950 -20.390   7.501  1.00  0.75           C  
ATOM    193  C   VAL A  14     -20.789 -21.608   7.147  1.00  0.75           C  
ATOM    194  O   VAL A  14     -21.973 -21.677   7.478  1.00  0.75           O  
ATOM    195  CB  VAL A  14     -19.534 -20.459   8.980  1.00  0.75           C  
ATOM    196  CG1 VAL A  14     -18.864 -21.806   9.286  1.00  0.75           C  
ATOM    197  CG2 VAL A  14     -18.581 -19.312   9.283  1.00  0.75           C  
ATOM    198  H   VAL A  14     -21.574 -18.973   7.592  1.00  0.75           H  
ATOM    199  HA  VAL A  14     -19.040 -20.421   6.900  1.00  0.75           H  
ATOM    200  HB  VAL A  14     -20.417 -20.377   9.610  1.00  0.75           H  
ATOM    201 1HG1 VAL A  14     -18.574 -21.842  10.328  1.00  0.75           H  
ATOM    202 2HG1 VAL A  14     -19.556 -22.619   9.083  1.00  0.75           H  
ATOM    203 3HG1 VAL A  14     -17.978 -21.921   8.664  1.00  0.75           H  
ATOM    204 1HG2 VAL A  14     -18.285 -19.353  10.314  1.00  0.75           H  
ATOM    205 2HG2 VAL A  14     -17.696 -19.396   8.652  1.00  0.75           H  
ATOM    206 3HG2 VAL A  14     -19.072 -18.365   9.088  1.00  0.75           H  
ATOM    207  N   SER A  15     -20.169 -22.557   6.449  1.00  0.70           N  
ATOM    208  CA  SER A  15     -20.832 -23.793   6.050  1.00  0.70           C  
ATOM    209  C   SER A  15     -20.339 -24.984   6.880  1.00  0.70           C  
ATOM    210  O   SER A  15     -19.132 -25.217   6.981  1.00  0.70           O  
ATOM    211  CB  SER A  15     -20.591 -24.039   4.573  1.00  0.70           C  
ATOM    212  OG  SER A  15     -21.112 -25.274   4.175  1.00  0.70           O  
ATOM    213  H   SER A  15     -19.199 -22.422   6.201  1.00  0.70           H  
ATOM    214  HA  SER A  15     -21.897 -23.682   6.221  1.00  0.70           H  
ATOM    215 1HB  SER A  15     -21.042 -23.241   3.989  1.00  0.70           H  
ATOM    216 2HB  SER A  15     -19.520 -24.018   4.382  1.00  0.70           H  
ATOM    217  HG  SER A  15     -20.832 -25.902   4.851  1.00  0.70           H  
ATOM    218  N   VAL A  16     -21.276 -25.729   7.475  1.00  0.70           N  
ATOM    219  CA  VAL A  16     -20.947 -26.877   8.321  1.00  0.70           C  
ATOM    220  C   VAL A  16     -21.602 -28.158   7.762  1.00  0.70           C  
ATOM    221  O   VAL A  16     -22.802 -28.199   7.490  1.00  0.70           O  
ATOM    222  CB  VAL A  16     -21.438 -26.605   9.762  1.00  0.70           C  
ATOM    223  CG1 VAL A  16     -21.092 -27.768  10.692  1.00  0.70           C  
ATOM    224  CG2 VAL A  16     -20.877 -25.272  10.255  1.00  0.70           C  
ATOM    225  H   VAL A  16     -22.250 -25.457   7.362  1.00  0.70           H  
ATOM    226  HA  VAL A  16     -19.865 -27.009   8.333  1.00  0.70           H  
ATOM    227  HB  VAL A  16     -22.513 -26.537   9.753  1.00  0.70           H  
ATOM    228 1HG1 VAL A  16     -21.479 -27.565  11.692  1.00  0.70           H  
ATOM    229 2HG1 VAL A  16     -21.529 -28.685  10.318  1.00  0.70           H  
ATOM    230 3HG1 VAL A  16     -20.010 -27.883  10.740  1.00  0.70           H  
ATOM    231 1HG2 VAL A  16     -21.249 -25.067  11.258  1.00  0.70           H  
ATOM    232 2HG2 VAL A  16     -19.800 -25.318  10.264  1.00  0.70           H  
ATOM    233 3HG2 VAL A  16     -21.197 -24.475   9.586  1.00  0.70           H  
ATOM    234  N   ASN A  17     -20.816 -29.212   7.565  1.00  0.71           N  
ATOM    235  CA  ASN A  17     -21.385 -30.444   7.007  1.00  0.71           C  
ATOM    236  C   ASN A  17     -22.043 -31.315   8.071  1.00  0.71           C  
ATOM    237  O   ASN A  17     -21.378 -31.848   8.960  1.00  0.71           O  
ATOM    238  CB  ASN A  17     -20.348 -31.225   6.226  1.00  0.71           C  
ATOM    239  CG  ASN A  17     -20.916 -32.469   5.540  1.00  0.71           C  
ATOM    240  OD1 ASN A  17     -21.935 -33.074   5.943  1.00  0.71           O  
ATOM    241  ND2 ASN A  17     -20.250 -32.855   4.470  1.00  0.71           N  
ATOM    242  H   ASN A  17     -19.834 -29.164   7.796  1.00  0.71           H  
ATOM    243  HA  ASN A  17     -22.178 -30.168   6.318  1.00  0.71           H  
ATOM    244 1HB  ASN A  17     -19.912 -30.577   5.464  1.00  0.71           H  
ATOM    245 2HB  ASN A  17     -19.545 -31.530   6.895  1.00  0.71           H  
ATOM    246 1HD2 ASN A  17     -20.545 -33.652   3.939  1.00  0.71           H  
ATOM    247 2HD2 ASN A  17     -19.442 -32.342   4.176  1.00  0.71           H  
ATOM    248  N   VAL A  18     -23.369 -31.396   8.000  1.00  0.74           N  
ATOM    249  CA  VAL A  18     -24.186 -32.112   8.962  1.00  0.74           C  
ATOM    250  C   VAL A  18     -25.106 -33.094   8.243  1.00  0.74           C  
ATOM    251  O   VAL A  18     -26.209 -33.366   8.712  1.00  0.74           O  
ATOM    252  CB  VAL A  18     -25.051 -31.139   9.771  1.00  0.74           C  
ATOM    253  CG1 VAL A  18     -24.203 -30.239  10.626  1.00  0.74           C  
ATOM    254  CG2 VAL A  18     -25.874 -30.325   8.837  1.00  0.74           C  
ATOM    255  H   VAL A  18     -23.849 -30.950   7.219  1.00  0.74           H  
ATOM    256  HA  VAL A  18     -23.535 -32.664   9.639  1.00  0.74           H  
ATOM    257  HB  VAL A  18     -25.693 -31.713  10.433  1.00  0.74           H  
ATOM    258 1HG1 VAL A  18     -24.844 -29.570  11.201  1.00  0.74           H  
ATOM    259 2HG1 VAL A  18     -23.603 -30.844  11.294  1.00  0.74           H  
ATOM    260 3HG1 VAL A  18     -23.558 -29.652   9.984  1.00  0.74           H  
ATOM    261 1HG2 VAL A  18     -26.497 -29.652   9.404  1.00  0.74           H  
ATOM    262 2HG2 VAL A  18     -25.218 -29.749   8.177  1.00  0.74           H  
ATOM    263 3HG2 VAL A  18     -26.498 -30.988   8.238  1.00  0.74           H  
ATOM    264  N   HIS A  19     -24.674 -33.624   7.094  1.00  0.76           N  
ATOM    265  CA  HIS A  19     -25.556 -34.499   6.293  1.00  0.76           C  
ATOM    266  C   HIS A  19     -26.076 -35.734   7.024  1.00  0.76           C  
ATOM    267  O   HIS A  19     -27.112 -36.286   6.655  1.00  0.76           O  
ATOM    268  CB  HIS A  19     -24.864 -35.003   5.014  1.00  0.76           C  
ATOM    269  CG  HIS A  19     -23.788 -36.031   5.251  1.00  0.76           C  
ATOM    270  ND1 HIS A  19     -22.529 -35.695   5.654  1.00  0.76           N  
ATOM    271  CD2 HIS A  19     -23.800 -37.384   5.139  1.00  0.76           C  
ATOM    272  CE1 HIS A  19     -21.795 -36.788   5.782  1.00  0.76           C  
ATOM    273  NE2 HIS A  19     -22.544 -37.833   5.475  1.00  0.76           N  
ATOM    274  H   HIS A  19     -23.738 -33.382   6.755  1.00  0.76           H  
ATOM    275  HA  HIS A  19     -26.433 -33.930   5.998  1.00  0.76           H  
ATOM    276 1HB  HIS A  19     -25.608 -35.431   4.343  1.00  0.76           H  
ATOM    277 2HB  HIS A  19     -24.407 -34.156   4.496  1.00  0.76           H  
ATOM    278  HD1 HIS A  19     -22.209 -34.753   5.802  1.00  0.76           H  
ATOM    279  HD2 HIS A  19     -24.576 -38.095   4.853  1.00  0.76           H  
ATOM    280  HE1 HIS A  19     -20.756 -36.720   6.098  1.00  0.76           H  
ATOM    281  N   SER A  20     -25.364 -36.170   8.053  1.00  0.77           N  
ATOM    282  CA  SER A  20     -25.746 -37.341   8.819  1.00  0.77           C  
ATOM    283  C   SER A  20     -26.824 -37.054   9.879  1.00  0.77           C  
ATOM    284  O   SER A  20     -27.276 -37.983  10.548  1.00  0.77           O  
ATOM    285  CB  SER A  20     -24.524 -37.957   9.467  1.00  0.77           C  
ATOM    286  OG  SER A  20     -23.983 -37.104  10.425  1.00  0.77           O  
ATOM    287  H   SER A  20     -24.525 -35.669   8.302  1.00  0.77           H  
ATOM    288  HA  SER A  20     -26.154 -38.072   8.121  1.00  0.77           H  
ATOM    289 1HB  SER A  20     -24.805 -38.898   9.936  1.00  0.77           H  
ATOM    290 2HB  SER A  20     -23.776 -38.177   8.704  1.00  0.77           H  
ATOM    291  HG  SER A  20     -24.740 -36.785  10.934  1.00  0.77           H  
ATOM    292  N   PHE A  21     -27.206 -35.780  10.059  1.00  0.77           N  
ATOM    293  CA  PHE A  21     -28.190 -35.410  11.083  1.00  0.77           C  
ATOM    294  C   PHE A  21     -29.507 -34.853  10.514  1.00  0.77           C  
ATOM    295  O   PHE A  21     -29.530 -34.129   9.517  1.00  0.77           O  
ATOM    296  CB  PHE A  21     -27.601 -34.343  12.004  1.00  0.77           C  
ATOM    297  CG  PHE A  21     -26.437 -34.782  12.831  1.00  0.77           C  
ATOM    298  CD1 PHE A  21     -25.156 -34.729  12.315  1.00  0.77           C  
ATOM    299  CD2 PHE A  21     -26.612 -35.245  14.126  1.00  0.77           C  
ATOM    300  CE1 PHE A  21     -24.077 -35.143  13.072  1.00  0.77           C  
ATOM    301  CE2 PHE A  21     -25.526 -35.656  14.881  1.00  0.77           C  
ATOM    302  CZ  PHE A  21     -24.269 -35.609  14.360  1.00  0.77           C  
ATOM    303  H   PHE A  21     -26.817 -35.043   9.471  1.00  0.77           H  
ATOM    304  HA  PHE A  21     -28.428 -36.298  11.674  1.00  0.77           H  
ATOM    305 1HB  PHE A  21     -27.284 -33.505  11.390  1.00  0.77           H  
ATOM    306 2HB  PHE A  21     -28.384 -33.982  12.675  1.00  0.77           H  
ATOM    307  HD1 PHE A  21     -25.007 -34.359  11.297  1.00  0.77           H  
ATOM    308  HD2 PHE A  21     -27.625 -35.288  14.546  1.00  0.77           H  
ATOM    309  HE1 PHE A  21     -23.069 -35.100  12.653  1.00  0.77           H  
ATOM    310  HE2 PHE A  21     -25.663 -36.019  15.887  1.00  0.77           H  
ATOM    311  HZ  PHE A  21     -23.420 -35.937  14.961  1.00  0.77           H  
ATOM    312  N   LYS A  22     -30.606 -35.170  11.195  1.00  0.76           N  
ATOM    313  CA  LYS A  22     -31.936 -34.636  10.886  1.00  0.76           C  
ATOM    314  C   LYS A  22     -31.960 -33.208  11.450  1.00  0.76           C  
ATOM    315  O   LYS A  22     -31.379 -32.989  12.503  1.00  0.76           O  
ATOM    316  CB  LYS A  22     -33.030 -35.509  11.534  1.00  0.76           C  
ATOM    317  CG  LYS A  22     -34.471 -35.209  11.138  1.00  0.76           C  
ATOM    318  CD  LYS A  22     -35.441 -36.149  11.832  1.00  0.76           C  
ATOM    319  CE  LYS A  22     -36.871 -35.904  11.372  1.00  0.76           C  
ATOM    320  NZ  LYS A  22     -37.850 -36.662  12.193  1.00  0.76           N  
ATOM    321  H   LYS A  22     -30.504 -35.790  12.007  1.00  0.76           H  
ATOM    322  HA  LYS A  22     -32.069 -34.624   9.808  1.00  0.76           H  
ATOM    323 1HB  LYS A  22     -32.833 -36.561  11.319  1.00  0.76           H  
ATOM    324 2HB  LYS A  22     -32.978 -35.393  12.614  1.00  0.76           H  
ATOM    325 1HG  LYS A  22     -34.732 -34.198  11.436  1.00  0.76           H  
ATOM    326 2HG  LYS A  22     -34.589 -35.306  10.061  1.00  0.76           H  
ATOM    327 1HD  LYS A  22     -35.166 -37.184  11.622  1.00  0.76           H  
ATOM    328 2HD  LYS A  22     -35.391 -35.990  12.911  1.00  0.76           H  
ATOM    329 1HE  LYS A  22     -37.096 -34.842  11.439  1.00  0.76           H  
ATOM    330 2HE  LYS A  22     -36.967 -36.219  10.335  1.00  0.76           H  
ATOM    331 1HZ  LYS A  22     -38.784 -36.472  11.868  1.00  0.76           H  
ATOM    332 2HZ  LYS A  22     -37.665 -37.648  12.145  1.00  0.76           H  
ATOM    333 3HZ  LYS A  22     -37.758 -36.329  13.173  1.00  0.76           H  
ATOM    334  N   PRO A  23     -32.603 -32.204  10.835  1.00  0.74           N  
ATOM    335  CA  PRO A  23     -32.722 -30.861  11.400  1.00  0.74           C  
ATOM    336  C   PRO A  23     -33.143 -30.855  12.880  1.00  0.74           C  
ATOM    337  O   PRO A  23     -32.663 -30.045  13.666  1.00  0.74           O  
ATOM    338  CB  PRO A  23     -33.825 -30.262  10.528  1.00  0.74           C  
ATOM    339  CG  PRO A  23     -33.662 -30.941   9.192  1.00  0.74           C  
ATOM    340  CD  PRO A  23     -33.232 -32.366   9.507  1.00  0.74           C  
ATOM    341  HA  PRO A  23     -31.771 -30.326  11.264  1.00  0.74           H  
ATOM    342 1HB  PRO A  23     -34.809 -30.446  10.987  1.00  0.74           H  
ATOM    343 2HB  PRO A  23     -33.701 -29.171  10.467  1.00  0.74           H  
ATOM    344 1HG  PRO A  23     -34.621 -30.912   8.650  1.00  0.74           H  
ATOM    345 2HG  PRO A  23     -32.970 -30.391   8.592  1.00  0.74           H  
ATOM    346 1HD  PRO A  23     -34.102 -33.009   9.533  1.00  0.74           H  
ATOM    347 2HD  PRO A  23     -32.486 -32.692   8.764  1.00  0.74           H  
ATOM    348  N   GLU A  24     -33.985 -31.812  13.282  1.00  0.72           N  
ATOM    349  CA  GLU A  24     -34.476 -31.929  14.660  1.00  0.72           C  
ATOM    350  C   GLU A  24     -33.362 -32.227  15.671  1.00  0.72           C  
ATOM    351  O   GLU A  24     -33.506 -31.972  16.868  1.00  0.72           O  
ATOM    352  CB  GLU A  24     -35.535 -33.035  14.741  1.00  0.72           C  
ATOM    353  CG  GLU A  24     -36.842 -32.713  14.025  1.00  0.72           C  
ATOM    354  CD  GLU A  24     -37.856 -33.860  14.052  1.00  0.72           C  
ATOM    355  OE1 GLU A  24     -37.509 -34.957  14.462  1.00  0.72           O  
ATOM    356  OE2 GLU A  24     -38.964 -33.650  13.621  1.00  0.72           O  
ATOM    357  H   GLU A  24     -34.329 -32.469  12.604  1.00  0.72           H  
ATOM    358  HA  GLU A  24     -34.936 -30.980  14.938  1.00  0.72           H  
ATOM    359 1HB  GLU A  24     -35.130 -33.948  14.310  1.00  0.72           H  
ATOM    360 2HB  GLU A  24     -35.764 -33.242  15.787  1.00  0.72           H  
ATOM    361 1HG  GLU A  24     -37.291 -31.836  14.489  1.00  0.72           H  
ATOM    362 2HG  GLU A  24     -36.611 -32.464  12.989  1.00  0.72           H  
ATOM    363  N   GLU A  25     -32.287 -32.834  15.183  1.00  0.71           N  
ATOM    364  CA  GLU A  25     -31.138 -33.260  15.963  1.00  0.71           C  
ATOM    365  C   GLU A  25     -30.063 -32.181  16.030  1.00  0.71           C  
ATOM    366  O   GLU A  25     -29.002 -32.399  16.627  1.00  0.71           O  
ATOM    367  CB  GLU A  25     -30.570 -34.517  15.319  1.00  0.71           C  
ATOM    368  CG  GLU A  25     -31.535 -35.713  15.342  1.00  0.71           C  
ATOM    369  CD  GLU A  25     -31.164 -36.812  14.379  1.00  0.71           C  
ATOM    370  OE1 GLU A  25     -30.226 -36.626  13.633  1.00  0.71           O  
ATOM    371  OE2 GLU A  25     -31.827 -37.824  14.371  1.00  0.71           O  
ATOM    372  H   GLU A  25     -32.227 -32.975  14.180  1.00  0.71           H  
ATOM    373  HA  GLU A  25     -31.469 -33.486  16.976  1.00  0.71           H  
ATOM    374 1HB  GLU A  25     -30.306 -34.315  14.288  1.00  0.71           H  
ATOM    375 2HB  GLU A  25     -29.659 -34.804  15.828  1.00  0.71           H  
ATOM    376 1HG  GLU A  25     -31.550 -36.125  16.351  1.00  0.71           H  
ATOM    377 2HG  GLU A  25     -32.538 -35.356  15.109  1.00  0.71           H  
ATOM    378  N   LEU A  26     -30.310 -31.037  15.374  1.00  0.71           N  
ATOM    379  CA  LEU A  26     -29.338 -29.953  15.329  1.00  0.71           C  
ATOM    380  C   LEU A  26     -29.778 -28.725  16.121  1.00  0.71           C  
ATOM    381  O   LEU A  26     -30.949 -28.342  16.119  1.00  0.71           O  
ATOM    382  CB  LEU A  26     -29.079 -29.552  13.869  1.00  0.71           C  
ATOM    383  CG  LEU A  26     -28.507 -30.667  12.959  1.00  0.71           C  
ATOM    384  CD1 LEU A  26     -28.429 -30.179  11.528  1.00  0.71           C  
ATOM    385  CD2 LEU A  26     -27.120 -31.046  13.474  1.00  0.71           C  
ATOM    386  H   LEU A  26     -31.199 -30.894  14.892  1.00  0.71           H  
ATOM    387  HA  LEU A  26     -28.407 -30.311  15.756  1.00  0.71           H  
ATOM    388 1HB  LEU A  26     -30.023 -29.223  13.433  1.00  0.71           H  
ATOM    389 2HB  LEU A  26     -28.381 -28.714  13.859  1.00  0.71           H  
ATOM    390  HG  LEU A  26     -29.168 -31.539  12.981  1.00  0.71           H  
ATOM    391 1HD1 LEU A  26     -28.036 -30.977  10.898  1.00  0.71           H  
ATOM    392 2HD1 LEU A  26     -29.422 -29.910  11.186  1.00  0.71           H  
ATOM    393 3HD1 LEU A  26     -27.778 -29.309  11.471  1.00  0.71           H  
ATOM    394 1HD2 LEU A  26     -26.688 -31.816  12.863  1.00  0.71           H  
ATOM    395 2HD2 LEU A  26     -26.474 -30.169  13.451  1.00  0.71           H  
ATOM    396 3HD2 LEU A  26     -27.216 -31.398  14.490  1.00  0.71           H  
ATOM    397  N   MET A  27     -28.807 -28.076  16.747  1.00  0.71           N  
ATOM    398  CA  MET A  27     -29.025 -26.835  17.471  1.00  0.71           C  
ATOM    399  C   MET A  27     -27.992 -25.783  17.112  1.00  0.71           C  
ATOM    400  O   MET A  27     -26.798 -26.078  17.001  1.00  0.71           O  
ATOM    401  CB  MET A  27     -28.986 -27.122  18.979  1.00  0.71           C  
ATOM    402  CG  MET A  27     -29.176 -25.913  19.897  1.00  0.71           C  
ATOM    403  SD  MET A  27     -27.617 -25.006  20.142  1.00  0.71           S  
ATOM    404  CE  MET A  27     -26.792 -25.998  21.361  1.00  0.71           C  
ATOM    405  H   MET A  27     -27.874 -28.481  16.737  1.00  0.71           H  
ATOM    406  HA  MET A  27     -30.004 -26.442  17.203  1.00  0.71           H  
ATOM    407 1HB  MET A  27     -29.765 -27.843  19.223  1.00  0.71           H  
ATOM    408 2HB  MET A  27     -28.028 -27.582  19.230  1.00  0.71           H  
ATOM    409 1HG  MET A  27     -29.907 -25.230  19.465  1.00  0.71           H  
ATOM    410 2HG  MET A  27     -29.544 -26.241  20.868  1.00  0.71           H  
ATOM    411 1HE  MET A  27     -25.814 -25.572  21.577  1.00  0.71           H  
ATOM    412 2HE  MET A  27     -27.391 -26.030  22.270  1.00  0.71           H  
ATOM    413 3HE  MET A  27     -26.667 -27.003  20.981  1.00  0.71           H  
ATOM    414  N   VAL A  28     -28.457 -24.548  16.941  1.00  0.72           N  
ATOM    415  CA  VAL A  28     -27.561 -23.429  16.710  1.00  0.72           C  
ATOM    416  C   VAL A  28     -27.909 -22.305  17.680  1.00  0.72           C  
ATOM    417  O   VAL A  28     -29.075 -21.913  17.786  1.00  0.72           O  
ATOM    418  CB  VAL A  28     -27.653 -22.910  15.260  1.00  0.72           C  
ATOM    419  CG1 VAL A  28     -26.685 -21.721  15.070  1.00  0.72           C  
ATOM    420  CG2 VAL A  28     -27.315 -24.026  14.267  1.00  0.72           C  
ATOM    421  H   VAL A  28     -29.449 -24.378  17.012  1.00  0.72           H  
ATOM    422  HA  VAL A  28     -26.543 -23.751  16.896  1.00  0.72           H  
ATOM    423  HB  VAL A  28     -28.663 -22.547  15.071  1.00  0.72           H  
ATOM    424 1HG1 VAL A  28     -26.759 -21.347  14.049  1.00  0.72           H  
ATOM    425 2HG1 VAL A  28     -26.937 -20.921  15.764  1.00  0.72           H  
ATOM    426 3HG1 VAL A  28     -25.669 -22.059  15.262  1.00  0.72           H  
ATOM    427 1HG2 VAL A  28     -27.385 -23.638  13.249  1.00  0.72           H  
ATOM    428 2HG2 VAL A  28     -26.314 -24.369  14.456  1.00  0.72           H  
ATOM    429 3HG2 VAL A  28     -28.009 -24.855  14.382  1.00  0.72           H  
ATOM    430  N   LYS A  29     -26.909 -21.781  18.376  1.00  0.73           N  
ATOM    431  CA  LYS A  29     -27.136 -20.679  19.308  1.00  0.73           C  
ATOM    432  C   LYS A  29     -25.984 -19.695  19.272  1.00  0.73           C  
ATOM    433  O   LYS A  29     -24.873 -20.053  18.888  1.00  0.73           O  
ATOM    434  CB  LYS A  29     -27.312 -21.188  20.737  1.00  0.73           C  
ATOM    435  CG  LYS A  29     -26.089 -21.835  21.326  1.00  0.73           C  
ATOM    436  CD  LYS A  29     -26.351 -22.333  22.745  1.00  0.73           C  
ATOM    437  CE  LYS A  29     -25.102 -22.955  23.315  1.00  0.73           C  
ATOM    438  NZ  LYS A  29     -25.281 -23.460  24.693  1.00  0.73           N  
ATOM    439  H   LYS A  29     -25.975 -22.178  18.256  1.00  0.73           H  
ATOM    440  HA  LYS A  29     -28.039 -20.147  19.009  1.00  0.73           H  
ATOM    441 1HB  LYS A  29     -27.590 -20.356  21.384  1.00  0.73           H  
ATOM    442 2HB  LYS A  29     -28.127 -21.911  20.766  1.00  0.73           H  
ATOM    443 1HG  LYS A  29     -25.773 -22.670  20.697  1.00  0.73           H  
ATOM    444 2HG  LYS A  29     -25.279 -21.105  21.356  1.00  0.73           H  
ATOM    445 1HD  LYS A  29     -26.656 -21.498  23.376  1.00  0.73           H  
ATOM    446 2HD  LYS A  29     -27.147 -23.075  22.736  1.00  0.73           H  
ATOM    447 1HE  LYS A  29     -24.826 -23.777  22.683  1.00  0.73           H  
ATOM    448 2HE  LYS A  29     -24.299 -22.218  23.307  1.00  0.73           H  
ATOM    449 1HZ  LYS A  29     -24.402 -23.873  24.992  1.00  0.73           H  
ATOM    450 2HZ  LYS A  29     -25.529 -22.701  25.307  1.00  0.73           H  
ATOM    451 3HZ  LYS A  29     -26.006 -24.159  24.708  1.00  0.73           H  
ATOM    452  N   THR A  30     -26.229 -18.461  19.695  1.00  0.74           N  
ATOM    453  CA  THR A  30     -25.144 -17.492  19.699  1.00  0.74           C  
ATOM    454  C   THR A  30     -24.926 -16.961  21.114  1.00  0.74           C  
ATOM    455  O   THR A  30     -25.885 -16.628  21.815  1.00  0.74           O  
ATOM    456  CB  THR A  30     -25.452 -16.342  18.728  1.00  0.74           C  
ATOM    457  OG1 THR A  30     -25.690 -16.878  17.420  1.00  0.74           O  
ATOM    458  CG2 THR A  30     -24.227 -15.428  18.616  1.00  0.74           C  
ATOM    459  H   THR A  30     -27.152 -18.195  20.007  1.00  0.74           H  
ATOM    460  HA  THR A  30     -24.228 -17.977  19.383  1.00  0.74           H  
ATOM    461  HB  THR A  30     -26.319 -15.776  19.066  1.00  0.74           H  
ATOM    462  HG1 THR A  30     -25.753 -16.158  16.786  1.00  0.74           H  
ATOM    463 1HG2 THR A  30     -24.436 -14.638  17.905  1.00  0.74           H  
ATOM    464 2HG2 THR A  30     -23.990 -14.999  19.585  1.00  0.74           H  
ATOM    465 3HG2 THR A  30     -23.378 -15.999  18.267  1.00  0.74           H  
ATOM    466  N   LYS A  31     -23.662 -16.919  21.537  1.00  0.74           N  
ATOM    467  CA  LYS A  31     -23.299 -16.456  22.874  1.00  0.74           C  
ATOM    468  C   LYS A  31     -21.885 -15.863  22.944  1.00  0.74           C  
ATOM    469  O   LYS A  31     -20.928 -16.446  22.439  1.00  0.74           O  
ATOM    470  CB  LYS A  31     -23.445 -17.605  23.886  1.00  0.74           C  
ATOM    471  CG  LYS A  31     -23.177 -17.203  25.344  1.00  0.74           C  
ATOM    472  CD  LYS A  31     -23.475 -18.333  26.328  1.00  0.74           C  
ATOM    473  CE  LYS A  31     -23.333 -17.861  27.794  1.00  0.74           C  
ATOM    474  NZ  LYS A  31     -21.901 -17.644  28.209  1.00  0.74           N  
ATOM    475  H   LYS A  31     -22.932 -17.207  20.885  1.00  0.74           H  
ATOM    476  HA  LYS A  31     -23.995 -15.667  23.158  1.00  0.74           H  
ATOM    477 1HB  LYS A  31     -24.456 -18.012  23.833  1.00  0.74           H  
ATOM    478 2HB  LYS A  31     -22.754 -18.406  23.628  1.00  0.74           H  
ATOM    479 1HG  LYS A  31     -22.128 -16.958  25.440  1.00  0.74           H  
ATOM    480 2HG  LYS A  31     -23.759 -16.323  25.606  1.00  0.74           H  
ATOM    481 1HD  LYS A  31     -24.489 -18.698  26.166  1.00  0.74           H  
ATOM    482 2HD  LYS A  31     -22.778 -19.151  26.155  1.00  0.74           H  
ATOM    483 1HE  LYS A  31     -23.875 -16.925  27.915  1.00  0.74           H  
ATOM    484 2HE  LYS A  31     -23.774 -18.612  28.446  1.00  0.74           H  
ATOM    485 1HZ  LYS A  31     -21.869 -17.339  29.164  1.00  0.74           H  
ATOM    486 2HZ  LYS A  31     -21.386 -18.498  28.114  1.00  0.74           H  
ATOM    487 3HZ  LYS A  31     -21.441 -16.927  27.630  1.00  0.74           H  
ATOM    488  N   ASP A  32     -21.772 -14.686  23.559  1.00  0.73           N  
ATOM    489  CA  ASP A  32     -20.499 -13.989  23.799  1.00  0.73           C  
ATOM    490  C   ASP A  32     -19.630 -13.783  22.553  1.00  0.73           C  
ATOM    491  O   ASP A  32     -18.405 -13.865  22.620  1.00  0.73           O  
ATOM    492  CB  ASP A  32     -19.679 -14.769  24.830  1.00  0.73           C  
ATOM    493  CG  ASP A  32     -20.397 -14.903  26.170  1.00  0.73           C  
ATOM    494  OD1 ASP A  32     -21.107 -14.012  26.557  1.00  0.73           O  
ATOM    495  OD2 ASP A  32     -20.268 -15.952  26.775  1.00  0.73           O  
ATOM    496  H   ASP A  32     -22.616 -14.260  23.916  1.00  0.73           H  
ATOM    497  HA  ASP A  32     -20.730 -13.006  24.211  1.00  0.73           H  
ATOM    498 1HB  ASP A  32     -19.449 -15.764  24.446  1.00  0.73           H  
ATOM    499 2HB  ASP A  32     -18.730 -14.259  24.995  1.00  0.73           H  
ATOM    500  N   GLY A  33     -20.251 -13.461  21.425  1.00  0.71           N  
ATOM    501  CA  GLY A  33     -19.501 -13.240  20.192  1.00  0.71           C  
ATOM    502  C   GLY A  33     -19.206 -14.507  19.373  1.00  0.71           C  
ATOM    503  O   GLY A  33     -18.484 -14.420  18.377  1.00  0.71           O  
ATOM    504  H   GLY A  33     -21.256 -13.388  21.420  1.00  0.71           H  
ATOM    505 1HA  GLY A  33     -20.054 -12.538  19.568  1.00  0.71           H  
ATOM    506 2HA  GLY A  33     -18.559 -12.753  20.438  1.00  0.71           H  
ATOM    507  N   TYR A  34     -19.724 -15.667  19.795  1.00  0.68           N  
ATOM    508  CA  TYR A  34     -19.493 -16.917  19.071  1.00  0.68           C  
ATOM    509  C   TYR A  34     -20.793 -17.630  18.704  1.00  0.68           C  
ATOM    510  O   TYR A  34     -21.791 -17.550  19.425  1.00  0.68           O  
ATOM    511  CB  TYR A  34     -18.665 -17.886  19.918  1.00  0.68           C  
ATOM    512  CG  TYR A  34     -17.295 -17.407  20.299  1.00  0.68           C  
ATOM    513  CD1 TYR A  34     -17.147 -16.608  21.410  1.00  0.68           C  
ATOM    514  CD2 TYR A  34     -16.185 -17.788  19.571  1.00  0.68           C  
ATOM    515  CE1 TYR A  34     -15.898 -16.174  21.792  1.00  0.68           C  
ATOM    516  CE2 TYR A  34     -14.928 -17.357  19.956  1.00  0.68           C  
ATOM    517  CZ  TYR A  34     -14.785 -16.551  21.058  1.00  0.68           C  
ATOM    518  OH  TYR A  34     -13.534 -16.122  21.441  1.00  0.68           O  
ATOM    519  H   TYR A  34     -20.257 -15.708  20.663  1.00  0.68           H  
ATOM    520  HA  TYR A  34     -18.967 -16.691  18.147  1.00  0.68           H  
ATOM    521 1HB  TYR A  34     -19.212 -18.111  20.836  1.00  0.68           H  
ATOM    522 2HB  TYR A  34     -18.554 -18.820  19.369  1.00  0.68           H  
ATOM    523  HD1 TYR A  34     -18.026 -16.317  21.989  1.00  0.68           H  
ATOM    524  HD2 TYR A  34     -16.300 -18.432  18.699  1.00  0.68           H  
ATOM    525  HE1 TYR A  34     -15.793 -15.537  22.671  1.00  0.68           H  
ATOM    526  HE2 TYR A  34     -14.046 -17.657  19.390  1.00  0.68           H  
ATOM    527  HH  TYR A  34     -12.877 -16.455  20.821  1.00  0.68           H  
ATOM    528  N   VAL A  35     -20.769 -18.391  17.617  1.00  0.65           N  
ATOM    529  CA  VAL A  35     -21.922 -19.211  17.271  1.00  0.65           C  
ATOM    530  C   VAL A  35     -21.589 -20.665  17.517  1.00  0.65           C  
ATOM    531  O   VAL A  35     -20.562 -21.172  17.059  1.00  0.65           O  
ATOM    532  CB  VAL A  35     -22.360 -19.035  15.811  1.00  0.65           C  
ATOM    533  CG1 VAL A  35     -23.558 -19.953  15.527  1.00  0.65           C  
ATOM    534  CG2 VAL A  35     -22.686 -17.621  15.560  1.00  0.65           C  
ATOM    535  H   VAL A  35     -19.933 -18.406  17.042  1.00  0.65           H  
ATOM    536  HA  VAL A  35     -22.760 -18.940  17.907  1.00  0.65           H  
ATOM    537  HB  VAL A  35     -21.564 -19.332  15.160  1.00  0.65           H  
ATOM    538 1HG1 VAL A  35     -23.875 -19.852  14.506  1.00  0.65           H  
ATOM    539 2HG1 VAL A  35     -23.281 -20.989  15.709  1.00  0.65           H  
ATOM    540 3HG1 VAL A  35     -24.384 -19.677  16.189  1.00  0.65           H  
ATOM    541 1HG2 VAL A  35     -22.974 -17.501  14.523  1.00  0.65           H  
ATOM    542 2HG2 VAL A  35     -23.496 -17.317  16.206  1.00  0.65           H  
ATOM    543 3HG2 VAL A  35     -21.812 -17.023  15.767  1.00  0.65           H  
ATOM    544  N   GLU A  36     -22.429 -21.312  18.299  1.00  0.63           N  
ATOM    545  CA  GLU A  36     -22.251 -22.707  18.627  1.00  0.63           C  
ATOM    546  C   GLU A  36     -23.226 -23.549  17.840  1.00  0.63           C  
ATOM    547  O   GLU A  36     -24.435 -23.303  17.851  1.00  0.63           O  
ATOM    548  CB  GLU A  36     -22.404 -22.950  20.133  1.00  0.63           C  
ATOM    549  CG  GLU A  36     -22.258 -24.419  20.562  1.00  0.63           C  
ATOM    550  CD  GLU A  36     -22.315 -24.609  22.068  1.00  0.63           C  
ATOM    551  OE1 GLU A  36     -22.132 -23.644  22.776  1.00  0.63           O  
ATOM    552  OE2 GLU A  36     -22.627 -25.689  22.510  1.00  0.63           O  
ATOM    553  H   GLU A  36     -23.252 -20.821  18.637  1.00  0.63           H  
ATOM    554  HA  GLU A  36     -21.245 -23.009  18.342  1.00  0.63           H  
ATOM    555 1HB  GLU A  36     -21.651 -22.371  20.668  1.00  0.63           H  
ATOM    556 2HB  GLU A  36     -23.374 -22.596  20.455  1.00  0.63           H  
ATOM    557 1HG  GLU A  36     -23.061 -25.002  20.103  1.00  0.63           H  
ATOM    558 2HG  GLU A  36     -21.310 -24.797  20.178  1.00  0.63           H  
ATOM    559  N   VAL A  37     -22.689 -24.539  17.151  1.00  0.62           N  
ATOM    560  CA  VAL A  37     -23.483 -25.462  16.372  1.00  0.62           C  
ATOM    561  C   VAL A  37     -23.285 -26.834  16.984  1.00  0.62           C  
ATOM    562  O   VAL A  37     -22.151 -27.259  17.222  1.00  0.62           O  
ATOM    563  CB  VAL A  37     -23.033 -25.485  14.906  1.00  0.62           C  
ATOM    564  CG1 VAL A  37     -23.877 -26.469  14.121  1.00  0.62           C  
ATOM    565  CG2 VAL A  37     -23.088 -24.061  14.304  1.00  0.62           C  
ATOM    566  H   VAL A  37     -21.675 -24.648  17.169  1.00  0.62           H  
ATOM    567  HA  VAL A  37     -24.534 -25.185  16.430  1.00  0.62           H  
ATOM    568  HB  VAL A  37     -22.011 -25.843  14.866  1.00  0.62           H  
ATOM    569 1HG1 VAL A  37     -23.520 -26.505  13.102  1.00  0.62           H  
ATOM    570 2HG1 VAL A  37     -23.802 -27.446  14.560  1.00  0.62           H  
ATOM    571 3HG1 VAL A  37     -24.915 -26.158  14.141  1.00  0.62           H  
ATOM    572 1HG2 VAL A  37     -22.742 -24.091  13.275  1.00  0.62           H  
ATOM    573 2HG2 VAL A  37     -24.101 -23.687  14.333  1.00  0.62           H  
ATOM    574 3HG2 VAL A  37     -22.441 -23.396  14.880  1.00  0.62           H  
ATOM    575  N   SER A  38     -24.369 -27.540  17.240  1.00  0.62           N  
ATOM    576  CA  SER A  38     -24.248 -28.846  17.860  1.00  0.62           C  
ATOM    577  C   SER A  38     -25.242 -29.847  17.329  1.00  0.62           C  
ATOM    578  O   SER A  38     -26.372 -29.510  16.969  1.00  0.62           O  
ATOM    579  CB  SER A  38     -24.434 -28.720  19.364  1.00  0.62           C  
ATOM    580  OG  SER A  38     -24.377 -29.974  19.989  1.00  0.62           O  
ATOM    581  H   SER A  38     -25.285 -27.137  17.047  1.00  0.62           H  
ATOM    582  HA  SER A  38     -23.252 -29.231  17.653  1.00  0.62           H  
ATOM    583 1HB  SER A  38     -23.651 -28.074  19.766  1.00  0.62           H  
ATOM    584 2HB  SER A  38     -25.383 -28.249  19.568  1.00  0.62           H  
ATOM    585  HG  SER A  38     -23.709 -30.488  19.500  1.00  0.62           H  
ATOM    586  N   GLY A  39     -24.825 -31.102  17.292  1.00  0.65           N  
ATOM    587  CA  GLY A  39     -25.758 -32.134  16.880  1.00  0.65           C  
ATOM    588  C   GLY A  39     -25.647 -33.388  17.709  1.00  0.65           C  
ATOM    589  O   GLY A  39     -24.575 -33.708  18.237  1.00  0.65           O  
ATOM    590  H   GLY A  39     -23.867 -31.319  17.569  1.00  0.65           H  
ATOM    591 1HA  GLY A  39     -26.766 -31.746  16.962  1.00  0.65           H  
ATOM    592 2HA  GLY A  39     -25.597 -32.382  15.836  1.00  0.65           H  
ATOM    593  N   LYS A  40     -26.771 -34.108  17.792  1.00  0.70           N  
ATOM    594  CA  LYS A  40     -26.850 -35.382  18.506  1.00  0.70           C  
ATOM    595  C   LYS A  40     -27.815 -36.372  17.878  1.00  0.70           C  
ATOM    596  O   LYS A  40     -29.022 -36.142  17.842  1.00  0.70           O  
ATOM    597  CB  LYS A  40     -27.266 -35.147  19.949  1.00  0.70           C  
ATOM    598  CG  LYS A  40     -27.391 -36.433  20.773  1.00  0.70           C  
ATOM    599  CD  LYS A  40     -27.672 -36.146  22.240  1.00  0.70           C  
ATOM    600  CE  LYS A  40     -27.804 -37.443  23.012  1.00  0.70           C  
ATOM    601  NZ  LYS A  40     -28.077 -37.227  24.452  1.00  0.70           N  
ATOM    602  H   LYS A  40     -27.611 -33.731  17.342  1.00  0.70           H  
ATOM    603  HA  LYS A  40     -25.860 -35.840  18.500  1.00  0.70           H  
ATOM    604 1HB  LYS A  40     -26.528 -34.510  20.438  1.00  0.70           H  
ATOM    605 2HB  LYS A  40     -28.223 -34.628  19.975  1.00  0.70           H  
ATOM    606 1HG  LYS A  40     -28.222 -37.018  20.376  1.00  0.70           H  
ATOM    607 2HG  LYS A  40     -26.499 -37.038  20.680  1.00  0.70           H  
ATOM    608 1HD  LYS A  40     -26.848 -35.565  22.656  1.00  0.70           H  
ATOM    609 2HD  LYS A  40     -28.592 -35.572  22.336  1.00  0.70           H  
ATOM    610 1HE  LYS A  40     -28.615 -38.029  22.583  1.00  0.70           H  
ATOM    611 2HE  LYS A  40     -26.873 -38.002  22.911  1.00  0.70           H  
ATOM    612 1HZ  LYS A  40     -28.148 -38.135  24.903  1.00  0.70           H  
ATOM    613 2HZ  LYS A  40     -27.322 -36.700  24.865  1.00  0.70           H  
ATOM    614 3HZ  LYS A  40     -28.943 -36.724  24.563  1.00  0.70           H  
ATOM    615  N   HIS A  41     -27.280 -37.516  17.469  1.00  0.81           N  
ATOM    616  CA  HIS A  41     -28.042 -38.577  16.827  1.00  0.81           C  
ATOM    617  C   HIS A  41     -27.786 -39.942  17.436  1.00  0.81           C  
ATOM    618  O   HIS A  41     -26.645 -40.409  17.481  1.00  0.81           O  
ATOM    619  CB  HIS A  41     -27.722 -38.655  15.332  1.00  0.81           C  
ATOM    620  CG  HIS A  41     -28.415 -39.797  14.629  1.00  0.81           C  
ATOM    621  ND1 HIS A  41     -27.775 -40.589  13.691  1.00  0.81           N  
ATOM    622  CD2 HIS A  41     -29.676 -40.286  14.731  1.00  0.81           C  
ATOM    623  CE1 HIS A  41     -28.616 -41.514  13.254  1.00  0.81           C  
ATOM    624  NE2 HIS A  41     -29.771 -41.349  13.866  1.00  0.81           N  
ATOM    625  H   HIS A  41     -26.269 -37.631  17.558  1.00  0.81           H  
ATOM    626  HA  HIS A  41     -29.108 -38.367  16.929  1.00  0.81           H  
ATOM    627 1HB  HIS A  41     -28.043 -37.732  14.849  1.00  0.81           H  
ATOM    628 2HB  HIS A  41     -26.647 -38.747  15.186  1.00  0.81           H  
ATOM    629  HD2 HIS A  41     -30.466 -39.908  15.381  1.00  0.81           H  
ATOM    630  HE1 HIS A  41     -28.395 -42.284  12.512  1.00  0.81           H  
ATOM    631  HE2 HIS A  41     -30.602 -41.911  13.727  1.00  0.81           H  
ATOM    632  N   GLU A  42     -28.844 -40.579  17.924  1.00  1.06           N  
ATOM    633  CA  GLU A  42     -28.719 -41.911  18.498  1.00  1.06           C  
ATOM    634  C   GLU A  42     -29.713 -42.856  17.838  1.00  1.06           C  
ATOM    635  O   GLU A  42     -30.866 -42.480  17.603  1.00  1.06           O  
ATOM    636  CB  GLU A  42     -28.959 -41.868  20.014  1.00  1.06           C  
ATOM    637  CG  GLU A  42     -27.930 -41.046  20.812  1.00  1.06           C  
ATOM    638  CD  GLU A  42     -28.210 -41.017  22.302  1.00  1.06           C  
ATOM    639  OE1 GLU A  42     -29.201 -41.561  22.716  1.00  1.06           O  
ATOM    640  OE2 GLU A  42     -27.416 -40.455  23.026  1.00  1.06           O  
ATOM    641  H   GLU A  42     -29.755 -40.141  17.876  1.00  1.06           H  
ATOM    642  HA  GLU A  42     -27.718 -42.288  18.306  1.00  1.06           H  
ATOM    643 1HB  GLU A  42     -29.947 -41.454  20.213  1.00  1.06           H  
ATOM    644 2HB  GLU A  42     -28.947 -42.886  20.407  1.00  1.06           H  
ATOM    645 1HG  GLU A  42     -26.944 -41.473  20.646  1.00  1.06           H  
ATOM    646 2HG  GLU A  42     -27.918 -40.023  20.433  1.00  1.06           H  
ATOM    647  N   GLU A  43     -29.282 -44.089  17.568  1.00  1.56           N  
ATOM    648  CA  GLU A  43     -30.190 -45.080  16.994  1.00  1.56           C  
ATOM    649  C   GLU A  43     -29.811 -46.531  17.302  1.00  1.56           C  
ATOM    650  O   GLU A  43     -28.648 -46.868  17.541  1.00  1.56           O  
ATOM    651  CB  GLU A  43     -30.277 -44.935  15.466  1.00  1.56           C  
ATOM    652  CG  GLU A  43     -28.981 -45.250  14.732  1.00  1.56           C  
ATOM    653  CD  GLU A  43     -29.070 -45.150  13.215  1.00  1.56           C  
ATOM    654  OE1 GLU A  43     -30.085 -44.725  12.716  1.00  1.56           O  
ATOM    655  OE2 GLU A  43     -28.118 -45.517  12.561  1.00  1.56           O  
ATOM    656  H   GLU A  43     -28.305 -44.319  17.756  1.00  1.56           H  
ATOM    657  HA  GLU A  43     -31.182 -44.905  17.411  1.00  1.56           H  
ATOM    658 1HB  GLU A  43     -31.049 -45.602  15.081  1.00  1.56           H  
ATOM    659 2HB  GLU A  43     -30.567 -43.916  15.213  1.00  1.56           H  
ATOM    660 1HG  GLU A  43     -28.233 -44.538  15.080  1.00  1.56           H  
ATOM    661 2HG  GLU A  43     -28.659 -46.255  15.010  1.00  1.56           H  
ATOM    662  N   LYS A  44     -30.812 -47.402  17.241  1.00  2.57           N  
ATOM    663  CA  LYS A  44     -30.596 -48.842  17.340  1.00  2.57           C  
ATOM    664  C   LYS A  44     -30.786 -49.470  15.969  1.00  2.57           C  
ATOM    665  O   LYS A  44     -31.788 -49.215  15.295  1.00  2.57           O  
ATOM    666  CB  LYS A  44     -31.529 -49.479  18.366  1.00  2.57           C  
ATOM    667  CG  LYS A  44     -31.341 -50.995  18.530  1.00  2.57           C  
ATOM    668  CD  LYS A  44     -32.240 -51.549  19.628  1.00  2.57           C  
ATOM    669  CE  LYS A  44     -32.056 -53.048  19.783  1.00  2.57           C  
ATOM    670  NZ  LYS A  44     -32.936 -53.608  20.854  1.00  2.57           N  
ATOM    671  H   LYS A  44     -31.748 -47.057  17.077  1.00  2.57           H  
ATOM    672  HA  LYS A  44     -29.567 -49.031  17.643  1.00  2.57           H  
ATOM    673 1HB  LYS A  44     -31.371 -49.016  19.339  1.00  2.57           H  
ATOM    674 2HB  LYS A  44     -32.563 -49.301  18.077  1.00  2.57           H  
ATOM    675 1HG  LYS A  44     -31.597 -51.489  17.588  1.00  2.57           H  
ATOM    676 2HG  LYS A  44     -30.304 -51.231  18.752  1.00  2.57           H  
ATOM    677 1HD  LYS A  44     -31.999 -51.062  20.574  1.00  2.57           H  
ATOM    678 2HD  LYS A  44     -33.281 -51.342  19.383  1.00  2.57           H  
ATOM    679 1HE  LYS A  44     -32.293 -53.536  18.837  1.00  2.57           H  
ATOM    680 2HE  LYS A  44     -31.012 -53.254  20.033  1.00  2.57           H  
ATOM    681 1HZ  LYS A  44     -32.787 -54.605  20.929  1.00  2.57           H  
ATOM    682 2HZ  LYS A  44     -32.715 -53.169  21.737  1.00  2.57           H  
ATOM    683 3HZ  LYS A  44     -33.903 -53.430  20.623  1.00  2.57           H  
ATOM    684  N   GLN A  45     -29.810 -50.260  15.546  1.00  4.32           N  
ATOM    685  CA  GLN A  45     -29.837 -50.900  14.240  1.00  4.32           C  
ATOM    686  C   GLN A  45     -30.507 -52.266  14.286  1.00  4.32           C  
ATOM    687  O   GLN A  45     -30.630 -52.880  15.347  1.00  4.32           O  
ATOM    688  CB  GLN A  45     -28.421 -50.988  13.674  1.00  4.32           C  
ATOM    689  CG  GLN A  45     -27.814 -49.610  13.425  1.00  4.32           C  
ATOM    690  CD  GLN A  45     -26.455 -49.649  12.766  1.00  4.32           C  
ATOM    691  OE1 GLN A  45     -25.545 -50.368  13.188  1.00  4.32           O  
ATOM    692  NE2 GLN A  45     -26.306 -48.858  11.707  1.00  4.32           N  
ATOM    693  H   GLN A  45     -29.006 -50.424  16.152  1.00  4.32           H  
ATOM    694  HA  GLN A  45     -30.421 -50.274  13.565  1.00  4.32           H  
ATOM    695 1HB  GLN A  45     -27.778 -51.520  14.379  1.00  4.32           H  
ATOM    696 2HB  GLN A  45     -28.427 -51.545  12.737  1.00  4.32           H  
ATOM    697 1HG  GLN A  45     -28.488 -49.035  12.788  1.00  4.32           H  
ATOM    698 2HG  GLN A  45     -27.706 -49.105  14.391  1.00  4.32           H  
ATOM    699 1HE2 GLN A  45     -25.434 -48.829  11.220  1.00  4.32           H  
ATOM    700 2HE2 GLN A  45     -27.074 -48.289  11.395  1.00  4.32           H  
ATOM    701  N   GLN A  46     -30.892 -52.775  13.117  1.00  6.58           N  
ATOM    702  CA  GLN A  46     -31.530 -54.090  12.989  1.00  6.58           C  
ATOM    703  C   GLN A  46     -30.645 -55.258  13.449  1.00  6.58           C  
ATOM    704  O   GLN A  46     -31.139 -56.351  13.720  1.00  6.58           O  
ATOM    705  CB  GLN A  46     -31.970 -54.294  11.534  1.00  6.58           C  
ATOM    706  CG  GLN A  46     -30.823 -54.412  10.529  1.00  6.58           C  
ATOM    707  CD  GLN A  46     -30.328 -53.051  10.060  1.00  6.58           C  
ATOM    708  OE1 GLN A  46     -30.391 -52.070  10.814  1.00  6.58           O  
ATOM    709  NE2 GLN A  46     -29.841 -52.980   8.822  1.00  6.58           N  
ATOM    710  H   GLN A  46     -30.766 -52.222  12.282  1.00  6.58           H  
ATOM    711  HA  GLN A  46     -32.422 -54.089  13.615  1.00  6.58           H  
ATOM    712 1HB  GLN A  46     -32.568 -55.202  11.463  1.00  6.58           H  
ATOM    713 2HB  GLN A  46     -32.603 -53.463  11.225  1.00  6.58           H  
ATOM    714 1HG  GLN A  46     -29.997 -54.950  10.967  1.00  6.58           H  
ATOM    715 2HG  GLN A  46     -31.187 -54.953   9.658  1.00  6.58           H  
ATOM    716 1HE2 GLN A  46     -29.506 -52.108   8.463  1.00  6.58           H  
ATOM    717 2HE2 GLN A  46     -29.809 -53.801   8.249  1.00  6.58           H  
ATOM    718  N   GLU A  47     -29.339 -55.013  13.556  1.00  8.21           N  
ATOM    719  CA  GLU A  47     -28.382 -56.012  14.012  1.00  8.21           C  
ATOM    720  C   GLU A  47     -28.233 -55.993  15.537  1.00  8.21           C  
ATOM    721  O   GLU A  47     -27.477 -56.782  16.104  1.00  8.21           O  
ATOM    722  CB  GLU A  47     -27.013 -55.775  13.369  1.00  8.21           C  
ATOM    723  CG  GLU A  47     -26.984 -55.949  11.855  1.00  8.21           C  
ATOM    724  CD  GLU A  47     -25.615 -55.721  11.257  1.00  8.21           C  
ATOM    725  OE1 GLU A  47     -24.705 -55.426  11.996  1.00  8.21           O  
ATOM    726  OE2 GLU A  47     -25.482 -55.845  10.062  1.00  8.21           O  
ATOM    727  H   GLU A  47     -29.009 -54.093  13.308  1.00  8.21           H  
ATOM    728  HA  GLU A  47     -28.744 -56.997  13.718  1.00  8.21           H  
ATOM    729 1HB  GLU A  47     -26.681 -54.760  13.595  1.00  8.21           H  
ATOM    730 2HB  GLU A  47     -26.285 -56.462  13.800  1.00  8.21           H  
ATOM    731 1HG  GLU A  47     -27.318 -56.955  11.606  1.00  8.21           H  
ATOM    732 2HG  GLU A  47     -27.681 -55.244  11.412  1.00  8.21           H  
ATOM    733  N   GLY A  48     -28.917 -55.053  16.195  1.00  7.94           N  
ATOM    734  CA  GLY A  48     -28.847 -54.867  17.640  1.00  7.94           C  
ATOM    735  C   GLY A  48     -27.777 -53.852  18.049  1.00  7.94           C  
ATOM    736  O   GLY A  48     -27.673 -53.479  19.220  1.00  7.94           O  
ATOM    737  H   GLY A  48     -29.537 -54.429  15.684  1.00  7.94           H  
ATOM    738 1HA  GLY A  48     -29.819 -54.528  17.996  1.00  7.94           H  
ATOM    739 2HA  GLY A  48     -28.647 -55.824  18.119  1.00  7.94           H  
ATOM    740  N   GLY A  49     -26.965 -53.421  17.089  1.00  6.03           N  
ATOM    741  CA  GLY A  49     -25.904 -52.466  17.364  1.00  6.03           C  
ATOM    742  C   GLY A  49     -26.450 -51.084  17.691  1.00  6.03           C  
ATOM    743  O   GLY A  49     -27.486 -50.665  17.164  1.00  6.03           O  
ATOM    744  H   GLY A  49     -27.093 -53.773  16.151  1.00  6.03           H  
ATOM    745 1HA  GLY A  49     -25.300 -52.826  18.198  1.00  6.03           H  
ATOM    746 2HA  GLY A  49     -25.245 -52.401  16.498  1.00  6.03           H  
ATOM    747  N   ILE A  50     -25.725 -50.362  18.537  1.00  3.84           N  
ATOM    748  CA  ILE A  50     -26.112 -49.007  18.900  1.00  3.84           C  
ATOM    749  C   ILE A  50     -25.152 -48.007  18.279  1.00  3.84           C  
ATOM    750  O   ILE A  50     -23.932 -48.160  18.374  1.00  3.84           O  
ATOM    751  CB  ILE A  50     -26.153 -48.812  20.426  1.00  3.84           C  
ATOM    752  CG1 ILE A  50     -27.064 -49.878  21.075  1.00  3.84           C  
ATOM    753  CG2 ILE A  50     -26.678 -47.406  20.745  1.00  3.84           C  
ATOM    754  CD1 ILE A  50     -28.488 -49.830  20.598  1.00  3.84           C  
ATOM    755  H   ILE A  50     -24.889 -50.762  18.940  1.00  3.84           H  
ATOM    756  HA  ILE A  50     -27.108 -48.804  18.506  1.00  3.84           H  
ATOM    757  HB  ILE A  50     -25.154 -48.930  20.839  1.00  3.84           H  
ATOM    758 1HG1 ILE A  50     -26.666 -50.870  20.850  1.00  3.84           H  
ATOM    759 2HG1 ILE A  50     -27.058 -49.740  22.155  1.00  3.84           H  
ATOM    760 1HG2 ILE A  50     -26.709 -47.267  21.823  1.00  3.84           H  
ATOM    761 2HG2 ILE A  50     -26.025 -46.655  20.307  1.00  3.84           H  
ATOM    762 3HG2 ILE A  50     -27.685 -47.293  20.333  1.00  3.84           H  
ATOM    763 1HD1 ILE A  50     -29.067 -50.611  21.091  1.00  3.84           H  
ATOM    764 2HD1 ILE A  50     -28.921 -48.857  20.826  1.00  3.84           H  
ATOM    765 3HD1 ILE A  50     -28.503 -49.988  19.533  1.00  3.84           H  
ATOM    766  N   VAL A  51     -25.713 -47.004  17.629  1.00  2.29           N  
ATOM    767  CA  VAL A  51     -24.947 -45.964  16.975  1.00  2.29           C  
ATOM    768  C   VAL A  51     -25.207 -44.624  17.628  1.00  2.29           C  
ATOM    769  O   VAL A  51     -26.347 -44.278  17.944  1.00  2.29           O  
ATOM    770  CB  VAL A  51     -25.286 -45.903  15.479  1.00  2.29           C  
ATOM    771  CG1 VAL A  51     -24.548 -44.744  14.797  1.00  2.29           C  
ATOM    772  CG2 VAL A  51     -24.915 -47.222  14.839  1.00  2.29           C  
ATOM    773  H   VAL A  51     -26.732 -46.958  17.592  1.00  2.29           H  
ATOM    774  HA  VAL A  51     -23.887 -46.197  17.074  1.00  2.29           H  
ATOM    775  HB  VAL A  51     -26.333 -45.738  15.362  1.00  2.29           H  
ATOM    776 1HG1 VAL A  51     -24.815 -44.725  13.740  1.00  2.29           H  
ATOM    777 2HG1 VAL A  51     -24.841 -43.799  15.254  1.00  2.29           H  
ATOM    778 3HG1 VAL A  51     -23.472 -44.882  14.900  1.00  2.29           H  
ATOM    779 1HG2 VAL A  51     -25.168 -47.185  13.785  1.00  2.29           H  
ATOM    780 2HG2 VAL A  51     -23.846 -47.397  14.953  1.00  2.29           H  
ATOM    781 3HG2 VAL A  51     -25.467 -48.033  15.316  1.00  2.29           H  
ATOM    782  N   SER A  52     -24.136 -43.881  17.872  1.00  1.44           N  
ATOM    783  CA  SER A  52     -24.260 -42.567  18.476  1.00  1.44           C  
ATOM    784  C   SER A  52     -23.261 -41.592  17.884  1.00  1.44           C  
ATOM    785  O   SER A  52     -22.050 -41.829  17.916  1.00  1.44           O  
ATOM    786  CB  SER A  52     -24.060 -42.658  19.972  1.00  1.44           C  
ATOM    787  OG  SER A  52     -24.120 -41.393  20.562  1.00  1.44           O  
ATOM    788  H   SER A  52     -23.223 -44.225  17.612  1.00  1.44           H  
ATOM    789  HA  SER A  52     -25.259 -42.191  18.281  1.00  1.44           H  
ATOM    790 1HB  SER A  52     -24.839 -43.293  20.397  1.00  1.44           H  
ATOM    791 2HB  SER A  52     -23.101 -43.122  20.189  1.00  1.44           H  
ATOM    792  HG  SER A  52     -24.913 -40.970  20.203  1.00  1.44           H  
ATOM    793  N   LYS A  53     -23.779 -40.492  17.343  1.00  1.01           N  
ATOM    794  CA  LYS A  53     -22.941 -39.467  16.744  1.00  1.01           C  
ATOM    795  C   LYS A  53     -23.241 -38.108  17.353  1.00  1.01           C  
ATOM    796  O   LYS A  53     -24.398 -37.704  17.506  1.00  1.01           O  
ATOM    797  CB  LYS A  53     -23.138 -39.434  15.229  1.00  1.01           C  
ATOM    798  CG  LYS A  53     -22.717 -40.729  14.528  1.00  1.01           C  
ATOM    799  CD  LYS A  53     -22.882 -40.645  13.020  1.00  1.01           C  
ATOM    800  CE  LYS A  53     -22.487 -41.963  12.358  1.00  1.01           C  
ATOM    801  NZ  LYS A  53     -22.644 -41.914  10.882  1.00  1.01           N  
ATOM    802  H   LYS A  53     -24.793 -40.382  17.346  1.00  1.01           H  
ATOM    803  HA  LYS A  53     -21.897 -39.702  16.951  1.00  1.01           H  
ATOM    804 1HB  LYS A  53     -24.190 -39.252  15.001  1.00  1.01           H  
ATOM    805 2HB  LYS A  53     -22.563 -38.612  14.803  1.00  1.01           H  
ATOM    806 1HG  LYS A  53     -21.676 -40.950  14.768  1.00  1.01           H  
ATOM    807 2HG  LYS A  53     -23.335 -41.549  14.892  1.00  1.01           H  
ATOM    808 1HD  LYS A  53     -23.924 -40.418  12.777  1.00  1.01           H  
ATOM    809 2HD  LYS A  53     -22.253 -39.845  12.626  1.00  1.01           H  
ATOM    810 1HE  LYS A  53     -21.447 -42.184  12.597  1.00  1.01           H  
ATOM    811 2HE  LYS A  53     -23.116 -42.761  12.754  1.00  1.01           H  
ATOM    812 1HZ  LYS A  53     -22.375 -42.804  10.484  1.00  1.01           H  
ATOM    813 2HZ  LYS A  53     -23.610 -41.721  10.654  1.00  1.01           H  
ATOM    814 3HZ  LYS A  53     -22.056 -41.185  10.505  1.00  1.01           H  
ATOM    815  N   ASN A  54     -22.178 -37.398  17.691  1.00  0.81           N  
ATOM    816  CA  ASN A  54     -22.280 -36.092  18.320  1.00  0.81           C  
ATOM    817  C   ASN A  54     -21.202 -35.156  17.830  1.00  0.81           C  
ATOM    818  O   ASN A  54     -20.080 -35.585  17.551  1.00  0.81           O  
ATOM    819  CB  ASN A  54     -22.115 -36.207  19.833  1.00  0.81           C  
ATOM    820  CG  ASN A  54     -23.220 -36.878  20.582  1.00  0.81           C  
ATOM    821  OD1 ASN A  54     -24.211 -36.231  20.897  1.00  0.81           O  
ATOM    822  ND2 ASN A  54     -23.069 -38.141  20.892  1.00  0.81           N  
ATOM    823  H   ASN A  54     -21.259 -37.786  17.525  1.00  0.81           H  
ATOM    824  HA  ASN A  54     -23.242 -35.658  18.071  1.00  0.81           H  
ATOM    825 1HB  ASN A  54     -21.189 -36.739  20.044  1.00  0.81           H  
ATOM    826 2HB  ASN A  54     -22.000 -35.201  20.239  1.00  0.81           H  
ATOM    827 1HD2 ASN A  54     -23.786 -38.613  21.411  1.00  0.81           H  
ATOM    828 2HD2 ASN A  54     -22.239 -38.631  20.626  1.00  0.81           H  
ATOM    829  N   PHE A  55     -21.516 -33.871  17.765  1.00  0.72           N  
ATOM    830  CA  PHE A  55     -20.444 -32.923  17.493  1.00  0.72           C  
ATOM    831  C   PHE A  55     -20.770 -31.551  18.056  1.00  0.72           C  
ATOM    832  O   PHE A  55     -21.946 -31.203  18.252  1.00  0.72           O  
ATOM    833  CB  PHE A  55     -20.206 -32.740  15.994  1.00  0.72           C  
ATOM    834  CG  PHE A  55     -21.300 -31.941  15.303  1.00  0.72           C  
ATOM    835  CD1 PHE A  55     -21.155 -30.562  15.169  1.00  0.72           C  
ATOM    836  CD2 PHE A  55     -22.436 -32.522  14.812  1.00  0.72           C  
ATOM    837  CE1 PHE A  55     -22.111 -29.798  14.569  1.00  0.72           C  
ATOM    838  CE2 PHE A  55     -23.412 -31.755  14.195  1.00  0.72           C  
ATOM    839  CZ  PHE A  55     -23.248 -30.390  14.080  1.00  0.72           C  
ATOM    840  H   PHE A  55     -22.480 -33.585  17.951  1.00  0.72           H  
ATOM    841  HA  PHE A  55     -19.528 -33.281  17.965  1.00  0.72           H  
ATOM    842 1HB  PHE A  55     -19.257 -32.226  15.837  1.00  0.72           H  
ATOM    843 2HB  PHE A  55     -20.135 -33.714  15.511  1.00  0.72           H  
ATOM    844  HD1 PHE A  55     -20.256 -30.086  15.556  1.00  0.72           H  
ATOM    845  HD2 PHE A  55     -22.553 -33.587  14.919  1.00  0.72           H  
ATOM    846  HE1 PHE A  55     -21.958 -28.726  14.487  1.00  0.72           H  
ATOM    847  HE2 PHE A  55     -24.312 -32.228  13.809  1.00  0.72           H  
ATOM    848  HZ  PHE A  55     -24.016 -29.786  13.602  1.00  0.72           H  
ATOM    849  N   THR A  56     -19.723 -30.748  18.238  1.00  0.68           N  
ATOM    850  CA  THR A  56     -19.878 -29.345  18.582  1.00  0.68           C  
ATOM    851  C   THR A  56     -18.868 -28.519  17.785  1.00  0.68           C  
ATOM    852  O   THR A  56     -17.692 -28.881  17.708  1.00  0.68           O  
ATOM    853  CB  THR A  56     -19.690 -29.093  20.089  1.00  0.68           C  
ATOM    854  OG1 THR A  56     -20.611 -29.906  20.833  1.00  0.68           O  
ATOM    855  CG2 THR A  56     -19.965 -27.614  20.410  1.00  0.68           C  
ATOM    856  H   THR A  56     -18.792 -31.114  18.097  1.00  0.68           H  
ATOM    857  HA  THR A  56     -20.876 -29.021  18.303  1.00  0.68           H  
ATOM    858  HB  THR A  56     -18.672 -29.346  20.381  1.00  0.68           H  
ATOM    859  HG1 THR A  56     -21.513 -29.664  20.594  1.00  0.68           H  
ATOM    860 1HG2 THR A  56     -19.844 -27.442  21.477  1.00  0.68           H  
ATOM    861 2HG2 THR A  56     -19.275 -26.974  19.869  1.00  0.68           H  
ATOM    862 3HG2 THR A  56     -20.990 -27.367  20.119  1.00  0.68           H  
ATOM    863  N   LYS A  57     -19.318 -27.402  17.229  1.00  0.66           N  
ATOM    864  CA  LYS A  57     -18.452 -26.477  16.509  1.00  0.66           C  
ATOM    865  C   LYS A  57     -18.683 -25.051  16.990  1.00  0.66           C  
ATOM    866  O   LYS A  57     -19.822 -24.605  17.111  1.00  0.66           O  
ATOM    867  CB  LYS A  57     -18.694 -26.568  15.002  1.00  0.66           C  
ATOM    868  CG  LYS A  57     -17.793 -25.679  14.150  1.00  0.66           C  
ATOM    869  CD  LYS A  57     -18.007 -25.949  12.671  1.00  0.66           C  
ATOM    870  CE  LYS A  57     -17.181 -25.007  11.796  1.00  0.66           C  
ATOM    871  NZ  LYS A  57     -15.713 -25.230  11.968  1.00  0.66           N  
ATOM    872  H   LYS A  57     -20.312 -27.199  17.301  1.00  0.66           H  
ATOM    873  HA  LYS A  57     -17.413 -26.733  16.713  1.00  0.66           H  
ATOM    874 1HB  LYS A  57     -18.551 -27.599  14.676  1.00  0.66           H  
ATOM    875 2HB  LYS A  57     -19.723 -26.300  14.784  1.00  0.66           H  
ATOM    876 1HG  LYS A  57     -18.016 -24.630  14.355  1.00  0.66           H  
ATOM    877 2HG  LYS A  57     -16.750 -25.864  14.404  1.00  0.66           H  
ATOM    878 1HD  LYS A  57     -17.736 -26.980  12.441  1.00  0.66           H  
ATOM    879 2HD  LYS A  57     -19.058 -25.815  12.452  1.00  0.66           H  
ATOM    880 1HE  LYS A  57     -17.441 -25.170  10.750  1.00  0.66           H  
ATOM    881 2HE  LYS A  57     -17.417 -23.978  12.061  1.00  0.66           H  
ATOM    882 1HZ  LYS A  57     -15.202 -24.590  11.376  1.00  0.66           H  
ATOM    883 2HZ  LYS A  57     -15.459 -25.069  12.935  1.00  0.66           H  
ATOM    884 3HZ  LYS A  57     -15.481 -26.179  11.714  1.00  0.66           H  
ATOM    885  N   LYS A  58     -17.597 -24.350  17.310  1.00  0.66           N  
ATOM    886  CA  LYS A  58     -17.695 -22.973  17.789  1.00  0.66           C  
ATOM    887  C   LYS A  58     -17.036 -22.030  16.781  1.00  0.66           C  
ATOM    888  O   LYS A  58     -15.855 -22.171  16.454  1.00  0.66           O  
ATOM    889  CB  LYS A  58     -17.083 -22.884  19.193  1.00  0.66           C  
ATOM    890  CG  LYS A  58     -17.120 -21.537  19.890  1.00  0.66           C  
ATOM    891  CD  LYS A  58     -16.549 -21.695  21.318  1.00  0.66           C  
ATOM    892  CE  LYS A  58     -16.494 -20.394  22.092  1.00  0.66           C  
ATOM    893  NZ  LYS A  58     -15.995 -20.600  23.483  1.00  0.66           N  
ATOM    894  H   LYS A  58     -16.686 -24.773  17.207  1.00  0.66           H  
ATOM    895  HA  LYS A  58     -18.745 -22.694  17.861  1.00  0.66           H  
ATOM    896 1HB  LYS A  58     -17.595 -23.595  19.844  1.00  0.66           H  
ATOM    897 2HB  LYS A  58     -16.038 -23.190  19.143  1.00  0.66           H  
ATOM    898 1HG  LYS A  58     -16.529 -20.814  19.330  1.00  0.66           H  
ATOM    899 2HG  LYS A  58     -18.151 -21.183  19.943  1.00  0.66           H  
ATOM    900 1HD  LYS A  58     -17.168 -22.402  21.873  1.00  0.66           H  
ATOM    901 2HD  LYS A  58     -15.540 -22.101  21.255  1.00  0.66           H  
ATOM    902 1HE  LYS A  58     -15.821 -19.719  21.591  1.00  0.66           H  
ATOM    903 2HE  LYS A  58     -17.489 -19.950  22.129  1.00  0.66           H  
ATOM    904 1HZ  LYS A  58     -15.963 -19.710  23.961  1.00  0.66           H  
ATOM    905 2HZ  LYS A  58     -16.616 -21.226  23.976  1.00  0.66           H  
ATOM    906 3HZ  LYS A  58     -15.068 -20.998  23.453  1.00  0.66           H  
ATOM    907  N   ILE A  59     -17.833 -21.097  16.276  1.00  0.69           N  
ATOM    908  CA  ILE A  59     -17.460 -20.143  15.242  1.00  0.69           C  
ATOM    909  C   ILE A  59     -17.339 -18.732  15.792  1.00  0.69           C  
ATOM    910  O   ILE A  59     -18.295 -18.211  16.360  1.00  0.69           O  
ATOM    911  CB  ILE A  59     -18.583 -20.111  14.206  1.00  0.69           C  
ATOM    912  CG1 ILE A  59     -18.803 -21.486  13.575  1.00  0.69           C  
ATOM    913  CG2 ILE A  59     -18.328 -19.060  13.164  1.00  0.69           C  
ATOM    914  CD1 ILE A  59     -20.111 -21.579  12.790  1.00  0.69           C  
ATOM    915  H   ILE A  59     -18.794 -21.072  16.609  1.00  0.69           H  
ATOM    916  HA  ILE A  59     -16.512 -20.444  14.796  1.00  0.69           H  
ATOM    917  HB  ILE A  59     -19.492 -19.870  14.718  1.00  0.69           H  
ATOM    918 1HG1 ILE A  59     -17.976 -21.699  12.904  1.00  0.69           H  
ATOM    919 2HG1 ILE A  59     -18.823 -22.245  14.358  1.00  0.69           H  
ATOM    920 1HG2 ILE A  59     -19.165 -19.040  12.472  1.00  0.69           H  
ATOM    921 2HG2 ILE A  59     -18.227 -18.082  13.639  1.00  0.69           H  
ATOM    922 3HG2 ILE A  59     -17.411 -19.302  12.630  1.00  0.69           H  
ATOM    923 1HD1 ILE A  59     -20.211 -22.578  12.364  1.00  0.69           H  
ATOM    924 2HD1 ILE A  59     -20.952 -21.389  13.464  1.00  0.69           H  
ATOM    925 3HD1 ILE A  59     -20.118 -20.843  11.995  1.00  0.69           H  
ATOM    926  N   GLN A  60     -16.198 -18.082  15.645  1.00  0.74           N  
ATOM    927  CA  GLN A  60     -16.133 -16.724  16.178  1.00  0.74           C  
ATOM    928  C   GLN A  60     -16.727 -15.722  15.200  1.00  0.74           C  
ATOM    929  O   GLN A  60     -16.416 -15.752  14.010  1.00  0.74           O  
ATOM    930  CB  GLN A  60     -14.707 -16.326  16.546  1.00  0.74           C  
ATOM    931  CG  GLN A  60     -14.651 -14.979  17.245  1.00  0.74           C  
ATOM    932  CD  GLN A  60     -13.299 -14.645  17.792  1.00  0.74           C  
ATOM    933  OE1 GLN A  60     -12.377 -15.467  17.775  1.00  0.74           O  
ATOM    934  NE2 GLN A  60     -13.161 -13.425  18.294  1.00  0.74           N  
ATOM    935  H   GLN A  60     -15.406 -18.509  15.182  1.00  0.74           H  
ATOM    936  HA  GLN A  60     -16.735 -16.670  17.081  1.00  0.74           H  
ATOM    937 1HB  GLN A  60     -14.257 -17.080  17.172  1.00  0.74           H  
ATOM    938 2HB  GLN A  60     -14.109 -16.252  15.641  1.00  0.74           H  
ATOM    939 1HG  GLN A  60     -14.912 -14.208  16.523  1.00  0.74           H  
ATOM    940 2HG  GLN A  60     -15.375 -14.971  18.065  1.00  0.74           H  
ATOM    941 1HE2 GLN A  60     -12.285 -13.134  18.677  1.00  0.74           H  
ATOM    942 2HE2 GLN A  60     -13.941 -12.794  18.287  1.00  0.74           H  
ATOM    943  N   LEU A  61     -17.576 -14.833  15.699  1.00  0.82           N  
ATOM    944  CA  LEU A  61     -18.161 -13.792  14.874  1.00  0.82           C  
ATOM    945  C   LEU A  61     -17.231 -12.585  14.780  1.00  0.82           C  
ATOM    946  O   LEU A  61     -16.473 -12.327  15.717  1.00  0.82           O  
ATOM    947  CB  LEU A  61     -19.497 -13.325  15.464  1.00  0.82           C  
ATOM    948  CG  LEU A  61     -20.598 -14.323  15.516  1.00  0.82           C  
ATOM    949  CD1 LEU A  61     -21.778 -13.723  16.272  1.00  0.82           C  
ATOM    950  CD2 LEU A  61     -20.986 -14.664  14.068  1.00  0.82           C  
ATOM    951  H   LEU A  61     -17.824 -14.859  16.689  1.00  0.82           H  
ATOM    952  HA  LEU A  61     -18.350 -14.227  13.901  1.00  0.82           H  
ATOM    953 1HB  LEU A  61     -19.323 -12.968  16.475  1.00  0.82           H  
ATOM    954 2HB  LEU A  61     -19.850 -12.485  14.874  1.00  0.82           H  
ATOM    955  HG  LEU A  61     -20.267 -15.222  16.043  1.00  0.82           H  
ATOM    956 1HD1 LEU A  61     -22.580 -14.444  16.307  1.00  0.82           H  
ATOM    957 2HD1 LEU A  61     -21.471 -13.476  17.289  1.00  0.82           H  
ATOM    958 3HD1 LEU A  61     -22.118 -12.819  15.768  1.00  0.82           H  
ATOM    959 1HD2 LEU A  61     -21.794 -15.379  14.048  1.00  0.82           H  
ATOM    960 2HD2 LEU A  61     -21.304 -13.755  13.551  1.00  0.82           H  
ATOM    961 3HD2 LEU A  61     -20.118 -15.082  13.560  1.00  0.82           H  
ATOM    962  N   PRO A  62     -17.249 -11.828  13.675  1.00  0.90           N  
ATOM    963  CA  PRO A  62     -16.586 -10.546  13.548  1.00  0.90           C  
ATOM    964  C   PRO A  62     -17.128  -9.619  14.629  1.00  0.90           C  
ATOM    965  O   PRO A  62     -18.311  -9.674  14.970  1.00  0.90           O  
ATOM    966  CB  PRO A  62     -16.966 -10.095  12.135  1.00  0.90           C  
ATOM    967  CG  PRO A  62     -17.255 -11.389  11.390  1.00  0.90           C  
ATOM    968  CD  PRO A  62     -17.853 -12.329  12.426  1.00  0.90           C  
ATOM    969  HA  PRO A  62     -15.499 -10.684  13.653  1.00  0.90           H  
ATOM    970 1HB  PRO A  62     -17.813  -9.409  12.173  1.00  0.90           H  
ATOM    971 2HB  PRO A  62     -16.130  -9.537  11.689  1.00  0.90           H  
ATOM    972 1HG  PRO A  62     -17.938 -11.192  10.550  1.00  0.90           H  
ATOM    973 2HG  PRO A  62     -16.327 -11.791  10.954  1.00  0.90           H  
ATOM    974 1HD  PRO A  62     -18.945 -12.282  12.453  1.00  0.90           H  
ATOM    975 2HD  PRO A  62     -17.478 -13.335  12.192  1.00  0.90           H  
ATOM    976  N   ALA A  63     -16.283  -8.715  15.111  1.00  0.97           N  
ATOM    977  CA  ALA A  63     -16.635  -7.777  16.186  1.00  0.97           C  
ATOM    978  C   ALA A  63     -17.847  -6.899  15.872  1.00  0.97           C  
ATOM    979  O   ALA A  63     -18.535  -6.442  16.785  1.00  0.97           O  
ATOM    980  CB  ALA A  63     -15.448  -6.875  16.483  1.00  0.97           C  
ATOM    981  H   ALA A  63     -15.335  -8.709  14.764  1.00  0.97           H  
ATOM    982  HA  ALA A  63     -16.870  -8.365  17.072  1.00  0.97           H  
ATOM    983 1HB  ALA A  63     -15.698  -6.210  17.309  1.00  0.97           H  
ATOM    984 2HB  ALA A  63     -14.587  -7.484  16.754  1.00  0.97           H  
ATOM    985 3HB  ALA A  63     -15.212  -6.282  15.600  1.00  0.97           H  
ATOM    986  N   GLU A  64     -18.093  -6.635  14.597  1.00  1.01           N  
ATOM    987  CA  GLU A  64     -19.195  -5.770  14.201  1.00  1.01           C  
ATOM    988  C   GLU A  64     -20.547  -6.494  14.068  1.00  1.01           C  
ATOM    989  O   GLU A  64     -21.555  -5.859  13.751  1.00  1.01           O  
ATOM    990  CB  GLU A  64     -18.850  -5.058  12.891  1.00  1.01           C  
ATOM    991  CG  GLU A  64     -17.676  -4.080  13.007  1.00  1.01           C  
ATOM    992  CD  GLU A  64     -17.329  -3.391  11.702  1.00  1.01           C  
ATOM    993  OE1 GLU A  64     -17.969  -3.664  10.714  1.00  1.01           O  
ATOM    994  OE2 GLU A  64     -16.423  -2.590  11.702  1.00  1.01           O  
ATOM    995  H   GLU A  64     -17.504  -7.048  13.890  1.00  1.01           H  
ATOM    996  HA  GLU A  64     -19.311  -5.009  14.972  1.00  1.01           H  
ATOM    997 1HB  GLU A  64     -18.600  -5.799  12.133  1.00  1.01           H  
ATOM    998 2HB  GLU A  64     -19.719  -4.504  12.537  1.00  1.01           H  
ATOM    999 1HG  GLU A  64     -17.925  -3.321  13.748  1.00  1.01           H  
ATOM   1000 2HG  GLU A  64     -16.803  -4.624  13.368  1.00  1.01           H  
ATOM   1001  N   VAL A  65     -20.584  -7.813  14.278  1.00  1.01           N  
ATOM   1002  CA  VAL A  65     -21.849  -8.531  14.153  1.00  1.01           C  
ATOM   1003  C   VAL A  65     -22.645  -8.568  15.438  1.00  1.01           C  
ATOM   1004  O   VAL A  65     -22.157  -9.011  16.473  1.00  1.01           O  
ATOM   1005  CB  VAL A  65     -21.630  -9.987  13.725  1.00  1.01           C  
ATOM   1006  CG1 VAL A  65     -22.991 -10.757  13.697  1.00  1.01           C  
ATOM   1007  CG2 VAL A  65     -21.002 -10.025  12.358  1.00  1.01           C  
ATOM   1008  H   VAL A  65     -19.742  -8.324  14.546  1.00  1.01           H  
ATOM   1009  HA  VAL A  65     -22.446  -8.035  13.389  1.00  1.01           H  
ATOM   1010  HB  VAL A  65     -20.974 -10.476  14.442  1.00  1.01           H  
ATOM   1011 1HG1 VAL A  65     -22.816 -11.788  13.390  1.00  1.01           H  
ATOM   1012 2HG1 VAL A  65     -23.444 -10.754  14.682  1.00  1.01           H  
ATOM   1013 3HG1 VAL A  65     -23.668 -10.285  12.983  1.00  1.01           H  
ATOM   1014 1HG2 VAL A  65     -20.850 -11.061  12.056  1.00  1.01           H  
ATOM   1015 2HG2 VAL A  65     -21.664  -9.542  11.639  1.00  1.01           H  
ATOM   1016 3HG2 VAL A  65     -20.058  -9.507  12.386  1.00  1.01           H  
ATOM   1017  N   ASP A  66     -23.895  -8.130  15.356  1.00  0.98           N  
ATOM   1018  CA  ASP A  66     -24.808  -8.182  16.483  1.00  0.98           C  
ATOM   1019  C   ASP A  66     -25.448  -9.567  16.522  1.00  0.98           C  
ATOM   1020  O   ASP A  66     -26.205  -9.894  15.609  1.00  0.98           O  
ATOM   1021  CB  ASP A  66     -25.892  -7.110  16.393  1.00  0.98           C  
ATOM   1022  CG  ASP A  66     -26.863  -7.093  17.621  1.00  0.98           C  
ATOM   1023  OD1 ASP A  66     -27.075  -8.132  18.260  1.00  0.98           O  
ATOM   1024  OD2 ASP A  66     -27.385  -6.039  17.897  1.00  0.98           O  
ATOM   1025  H   ASP A  66     -24.212  -7.753  14.472  1.00  0.98           H  
ATOM   1026  HA  ASP A  66     -24.244  -7.968  17.380  1.00  0.98           H  
ATOM   1027 1HB  ASP A  66     -25.422  -6.128  16.310  1.00  0.98           H  
ATOM   1028 2HB  ASP A  66     -26.480  -7.264  15.488  1.00  0.98           H  
ATOM   1029  N   PRO A  67     -25.191 -10.403  17.543  1.00  0.92           N  
ATOM   1030  CA  PRO A  67     -25.660 -11.770  17.667  1.00  0.92           C  
ATOM   1031  C   PRO A  67     -27.139 -11.967  17.353  1.00  0.92           C  
ATOM   1032  O   PRO A  67     -27.523 -13.023  16.844  1.00  0.92           O  
ATOM   1033  CB  PRO A  67     -25.411 -12.037  19.155  1.00  0.92           C  
ATOM   1034  CG  PRO A  67     -24.221 -11.210  19.494  1.00  0.92           C  
ATOM   1035  CD  PRO A  67     -24.396  -9.947  18.711  1.00  0.92           C  
ATOM   1036  HA  PRO A  67     -25.036 -12.418  17.039  1.00  0.92           H  
ATOM   1037 1HB  PRO A  67     -26.297 -11.722  19.729  1.00  0.92           H  
ATOM   1038 2HB  PRO A  67     -25.295 -13.080  19.354  1.00  0.92           H  
ATOM   1039 1HG  PRO A  67     -24.180 -11.029  20.577  1.00  0.92           H  
ATOM   1040 2HG  PRO A  67     -23.299 -11.745  19.224  1.00  0.92           H  
ATOM   1041 1HD  PRO A  67     -24.954  -9.189  19.292  1.00  0.92           H  
ATOM   1042 2HD  PRO A  67     -23.400  -9.617  18.426  1.00  0.92           H  
ATOM   1043  N   VAL A  68     -27.977 -10.960  17.623  1.00  0.86           N  
ATOM   1044  CA  VAL A  68     -29.417 -11.095  17.383  1.00  0.86           C  
ATOM   1045  C   VAL A  68     -29.742 -11.304  15.903  1.00  0.86           C  
ATOM   1046  O   VAL A  68     -30.819 -11.794  15.561  1.00  0.86           O  
ATOM   1047  CB  VAL A  68     -30.198  -9.874  17.893  1.00  0.86           C  
ATOM   1048  CG1 VAL A  68     -30.032  -8.704  16.965  1.00  0.86           C  
ATOM   1049  CG2 VAL A  68     -31.662 -10.232  18.034  1.00  0.86           C  
ATOM   1050  H   VAL A  68     -27.619 -10.061  17.985  1.00  0.86           H  
ATOM   1051  HA  VAL A  68     -29.766 -11.967  17.935  1.00  0.86           H  
ATOM   1052  HB  VAL A  68     -29.784  -9.577  18.858  1.00  0.86           H  
ATOM   1053 1HG1 VAL A  68     -30.564  -7.843  17.364  1.00  0.86           H  
ATOM   1054 2HG1 VAL A  68     -28.999  -8.471  16.870  1.00  0.86           H  
ATOM   1055 3HG1 VAL A  68     -30.436  -8.951  15.991  1.00  0.86           H  
ATOM   1056 1HG2 VAL A  68     -32.210  -9.371  18.411  1.00  0.86           H  
ATOM   1057 2HG2 VAL A  68     -32.059 -10.518  17.059  1.00  0.86           H  
ATOM   1058 3HG2 VAL A  68     -31.768 -11.065  18.728  1.00  0.86           H  
ATOM   1059  N   THR A  69     -28.828 -10.885  15.026  1.00  0.81           N  
ATOM   1060  CA  THR A  69     -29.033 -10.970  13.594  1.00  0.81           C  
ATOM   1061  C   THR A  69     -28.533 -12.280  12.993  1.00  0.81           C  
ATOM   1062  O   THR A  69     -28.680 -12.495  11.791  1.00  0.81           O  
ATOM   1063  CB  THR A  69     -28.329  -9.800  12.869  1.00  0.81           C  
ATOM   1064  OG1 THR A  69     -26.908  -9.888  13.060  1.00  0.81           O  
ATOM   1065  CG2 THR A  69     -28.796  -8.482  13.434  1.00  0.81           C  
ATOM   1066  H   THR A  69     -27.947 -10.506  15.369  1.00  0.81           H  
ATOM   1067  HA  THR A  69     -30.102 -10.900  13.401  1.00  0.81           H  
ATOM   1068  HB  THR A  69     -28.556  -9.844  11.804  1.00  0.81           H  
ATOM   1069  HG1 THR A  69     -26.718 -10.042  14.009  1.00  0.81           H  
ATOM   1070 1HG2 THR A  69     -28.293  -7.666  12.918  1.00  0.81           H  
ATOM   1071 2HG2 THR A  69     -29.873  -8.389  13.304  1.00  0.81           H  
ATOM   1072 3HG2 THR A  69     -28.549  -8.445  14.489  1.00  0.81           H  
ATOM   1073  N   VAL A  70     -27.930 -13.159  13.794  1.00  0.77           N  
ATOM   1074  CA  VAL A  70     -27.392 -14.380  13.205  1.00  0.77           C  
ATOM   1075  C   VAL A  70     -28.481 -15.404  12.937  1.00  0.77           C  
ATOM   1076  O   VAL A  70     -29.278 -15.740  13.816  1.00  0.77           O  
ATOM   1077  CB  VAL A  70     -26.312 -15.000  14.103  1.00  0.77           C  
ATOM   1078  CG1 VAL A  70     -25.830 -16.324  13.500  1.00  0.77           C  
ATOM   1079  CG2 VAL A  70     -25.137 -14.032  14.270  1.00  0.77           C  
ATOM   1080  H   VAL A  70     -27.844 -12.991  14.797  1.00  0.77           H  
ATOM   1081  HA  VAL A  70     -26.940 -14.140  12.254  1.00  0.77           H  
ATOM   1082  HB  VAL A  70     -26.748 -15.211  15.081  1.00  0.77           H  
ATOM   1083 1HG1 VAL A  70     -25.091 -16.760  14.146  1.00  0.77           H  
ATOM   1084 2HG1 VAL A  70     -26.665 -17.016  13.401  1.00  0.77           H  
ATOM   1085 3HG1 VAL A  70     -25.394 -16.138  12.515  1.00  0.77           H  
ATOM   1086 1HG2 VAL A  70     -24.399 -14.484  14.916  1.00  0.77           H  
ATOM   1087 2HG2 VAL A  70     -24.687 -13.824  13.305  1.00  0.77           H  
ATOM   1088 3HG2 VAL A  70     -25.490 -13.099  14.713  1.00  0.77           H  
ATOM   1089  N   THR A  71     -28.499 -15.914  11.708  1.00  0.75           N  
ATOM   1090  CA  THR A  71     -29.485 -16.897  11.292  1.00  0.75           C  
ATOM   1091  C   THR A  71     -28.827 -18.166  10.784  1.00  0.75           C  
ATOM   1092  O   THR A  71     -27.612 -18.207  10.567  1.00  0.75           O  
ATOM   1093  CB  THR A  71     -30.377 -16.325  10.176  1.00  0.75           C  
ATOM   1094  OG1 THR A  71     -29.579 -16.074   9.005  1.00  0.75           O  
ATOM   1095  CG2 THR A  71     -31.033 -15.027  10.630  1.00  0.75           C  
ATOM   1096  H   THR A  71     -27.816 -15.579  11.025  1.00  0.75           H  
ATOM   1097  HA  THR A  71     -30.107 -17.155  12.148  1.00  0.75           H  
ATOM   1098  HB  THR A  71     -31.151 -17.049   9.929  1.00  0.75           H  
ATOM   1099  HG1 THR A  71     -28.832 -15.491   9.238  1.00  0.75           H  
ATOM   1100 1HG2 THR A  71     -31.662 -14.640   9.831  1.00  0.75           H  
ATOM   1101 2HG2 THR A  71     -31.640 -15.216  11.515  1.00  0.75           H  
ATOM   1102 3HG2 THR A  71     -30.266 -14.295  10.869  1.00  0.75           H  
ATOM   1103  N   SER A  72     -29.636 -19.200  10.564  1.00  0.74           N  
ATOM   1104  CA  SER A  72     -29.111 -20.421   9.978  1.00  0.74           C  
ATOM   1105  C   SER A  72     -30.155 -21.149   9.137  1.00  0.74           C  
ATOM   1106  O   SER A  72     -31.360 -20.989   9.347  1.00  0.74           O  
ATOM   1107  CB  SER A  72     -28.588 -21.349  11.064  1.00  0.74           C  
ATOM   1108  OG  SER A  72     -29.625 -21.787  11.899  1.00  0.74           O  
ATOM   1109  H   SER A  72     -30.619 -19.128  10.779  1.00  0.74           H  
ATOM   1110  HA  SER A  72     -28.293 -20.136   9.332  1.00  0.74           H  
ATOM   1111 1HB  SER A  72     -28.105 -22.208  10.593  1.00  0.74           H  
ATOM   1112 2HB  SER A  72     -27.828 -20.835  11.652  1.00  0.74           H  
ATOM   1113  HG  SER A  72     -30.324 -22.088  11.314  1.00  0.74           H  
ATOM   1114  N   SER A  73     -29.673 -21.991   8.220  1.00  0.75           N  
ATOM   1115  CA  SER A  73     -30.542 -22.800   7.359  1.00  0.75           C  
ATOM   1116  C   SER A  73     -29.847 -24.071   6.864  1.00  0.75           C  
ATOM   1117  O   SER A  73     -28.651 -24.056   6.570  1.00  0.75           O  
ATOM   1118  CB  SER A  73     -30.968 -21.967   6.169  1.00  0.75           C  
ATOM   1119  OG  SER A  73     -31.804 -22.699   5.316  1.00  0.75           O  
ATOM   1120  H   SER A  73     -28.660 -22.018   8.104  1.00  0.75           H  
ATOM   1121  HA  SER A  73     -31.423 -23.090   7.932  1.00  0.75           H  
ATOM   1122 1HB  SER A  73     -31.488 -21.072   6.513  1.00  0.75           H  
ATOM   1123 2HB  SER A  73     -30.082 -21.642   5.623  1.00  0.75           H  
ATOM   1124  HG  SER A  73     -31.342 -23.524   5.134  1.00  0.75           H  
ATOM   1125  N   LEU A  74     -30.590 -25.180   6.770  1.00  0.75           N  
ATOM   1126  CA  LEU A  74     -29.975 -26.422   6.291  1.00  0.75           C  
ATOM   1127  C   LEU A  74     -30.412 -26.793   4.875  1.00  0.75           C  
ATOM   1128  O   LEU A  74     -31.605 -26.935   4.596  1.00  0.75           O  
ATOM   1129  CB  LEU A  74     -30.282 -27.590   7.243  1.00  0.75           C  
ATOM   1130  CG  LEU A  74     -29.634 -28.925   6.829  1.00  0.75           C  
ATOM   1131  CD1 LEU A  74     -28.189 -28.739   6.895  1.00  0.75           C  
ATOM   1132  CD2 LEU A  74     -30.032 -30.038   7.752  1.00  0.75           C  
ATOM   1133  H   LEU A  74     -31.569 -25.160   7.025  1.00  0.75           H  
ATOM   1134  HA  LEU A  74     -28.899 -26.288   6.268  1.00  0.75           H  
ATOM   1135 1HB  LEU A  74     -29.921 -27.338   8.237  1.00  0.75           H  
ATOM   1136 2HB  LEU A  74     -31.360 -27.739   7.288  1.00  0.75           H  
ATOM   1137  HG  LEU A  74     -29.910 -29.176   5.804  1.00  0.75           H  
ATOM   1138 1HD1 LEU A  74     -27.690 -29.647   6.600  1.00  0.75           H  
ATOM   1139 2HD1 LEU A  74     -27.930 -27.949   6.230  1.00  0.75           H  
ATOM   1140 3HD1 LEU A  74     -27.919 -28.479   7.901  1.00  0.75           H  
ATOM   1141 1HD2 LEU A  74     -29.535 -30.961   7.447  1.00  0.75           H  
ATOM   1142 2HD2 LEU A  74     -29.748 -29.795   8.772  1.00  0.75           H  
ATOM   1143 3HD2 LEU A  74     -31.080 -30.165   7.687  1.00  0.75           H  
ATOM   1144  N   SER A  75     -29.437 -26.926   3.980  1.00  0.76           N  
ATOM   1145  CA  SER A  75     -29.693 -27.286   2.594  1.00  0.76           C  
ATOM   1146  C   SER A  75     -30.022 -28.780   2.431  1.00  0.76           C  
ATOM   1147  O   SER A  75     -29.598 -29.589   3.256  1.00  0.76           O  
ATOM   1148  CB  SER A  75     -28.466 -26.940   1.775  1.00  0.76           C  
ATOM   1149  OG  SER A  75     -27.366 -27.710   2.190  1.00  0.76           O  
ATOM   1150  H   SER A  75     -28.467 -26.776   4.271  1.00  0.76           H  
ATOM   1151  HA  SER A  75     -30.519 -26.669   2.265  1.00  0.76           H  
ATOM   1152 1HB  SER A  75     -28.645 -27.111   0.724  1.00  0.76           H  
ATOM   1153 2HB  SER A  75     -28.234 -25.882   1.898  1.00  0.76           H  
ATOM   1154  HG  SER A  75     -27.089 -27.283   3.045  1.00  0.76           H  
ATOM   1155  N   PRO A  76     -30.689 -29.198   1.326  1.00  0.75           N  
ATOM   1156  CA  PRO A  76     -30.959 -30.585   0.945  1.00  0.75           C  
ATOM   1157  C   PRO A  76     -29.699 -31.439   0.813  1.00  0.75           C  
ATOM   1158  O   PRO A  76     -29.761 -32.664   0.894  1.00  0.75           O  
ATOM   1159  CB  PRO A  76     -31.646 -30.435  -0.419  1.00  0.75           C  
ATOM   1160  CG  PRO A  76     -32.272 -29.067  -0.390  1.00  0.75           C  
ATOM   1161  CD  PRO A  76     -31.320 -28.209   0.407  1.00  0.75           C  
ATOM   1162  HA  PRO A  76     -31.647 -31.028   1.682  1.00  0.75           H  
ATOM   1163 1HB  PRO A  76     -30.900 -30.548  -1.223  1.00  0.75           H  
ATOM   1164 2HB  PRO A  76     -32.384 -31.239  -0.556  1.00  0.75           H  
ATOM   1165 1HG  PRO A  76     -32.417 -28.698  -1.417  1.00  0.75           H  
ATOM   1166 2HG  PRO A  76     -33.272 -29.121   0.069  1.00  0.75           H  
ATOM   1167 1HD  PRO A  76     -30.587 -27.742  -0.260  1.00  0.75           H  
ATOM   1168 2HD  PRO A  76     -31.935 -27.482   0.944  1.00  0.75           H  
ATOM   1169  N   GLU A  77     -28.552 -30.789   0.613  1.00  0.74           N  
ATOM   1170  CA  GLU A  77     -27.279 -31.481   0.466  1.00  0.74           C  
ATOM   1171  C   GLU A  77     -26.619 -31.770   1.818  1.00  0.74           C  
ATOM   1172  O   GLU A  77     -25.555 -32.391   1.871  1.00  0.74           O  
ATOM   1173  CB  GLU A  77     -26.330 -30.665  -0.414  1.00  0.74           C  
ATOM   1174  CG  GLU A  77     -26.807 -30.516  -1.863  1.00  0.74           C  
ATOM   1175  CD  GLU A  77     -25.868 -29.706  -2.742  1.00  0.74           C  
ATOM   1176  OE1 GLU A  77     -24.861 -29.251  -2.255  1.00  0.74           O  
ATOM   1177  OE2 GLU A  77     -26.168 -29.549  -3.903  1.00  0.74           O  
ATOM   1178  H   GLU A  77     -28.551 -29.783   0.554  1.00  0.74           H  
ATOM   1179  HA  GLU A  77     -27.465 -32.436  -0.026  1.00  0.74           H  
ATOM   1180 1HB  GLU A  77     -26.216 -29.664   0.011  1.00  0.74           H  
ATOM   1181 2HB  GLU A  77     -25.344 -31.131  -0.422  1.00  0.74           H  
ATOM   1182 1HG  GLU A  77     -26.925 -31.509  -2.296  1.00  0.74           H  
ATOM   1183 2HG  GLU A  77     -27.788 -30.039  -1.854  1.00  0.74           H  
ATOM   1184  N   GLY A  78     -27.247 -31.323   2.910  1.00  0.71           N  
ATOM   1185  CA  GLY A  78     -26.707 -31.546   4.240  1.00  0.71           C  
ATOM   1186  C   GLY A  78     -25.737 -30.475   4.721  1.00  0.71           C  
ATOM   1187  O   GLY A  78     -24.999 -30.696   5.685  1.00  0.71           O  
ATOM   1188  H   GLY A  78     -28.126 -30.815   2.830  1.00  0.71           H  
ATOM   1189 1HA  GLY A  78     -27.535 -31.625   4.947  1.00  0.71           H  
ATOM   1190 2HA  GLY A  78     -26.200 -32.501   4.241  1.00  0.71           H  
ATOM   1191  N   LEU A  79     -25.697 -29.329   4.047  1.00  0.69           N  
ATOM   1192  CA  LEU A  79     -24.782 -28.284   4.468  1.00  0.69           C  
ATOM   1193  C   LEU A  79     -25.544 -27.198   5.199  1.00  0.69           C  
ATOM   1194  O   LEU A  79     -26.493 -26.617   4.648  1.00  0.69           O  
ATOM   1195  CB  LEU A  79     -24.042 -27.721   3.263  1.00  0.69           C  
ATOM   1196  CG  LEU A  79     -23.265 -28.768   2.454  1.00  0.69           C  
ATOM   1197  CD1 LEU A  79     -22.591 -28.089   1.287  1.00  0.69           C  
ATOM   1198  CD2 LEU A  79     -22.269 -29.470   3.367  1.00  0.69           C  
ATOM   1199  H   LEU A  79     -26.318 -29.143   3.263  1.00  0.69           H  
ATOM   1200  HA  LEU A  79     -24.048 -28.702   5.157  1.00  0.69           H  
ATOM   1201 1HB  LEU A  79     -24.758 -27.247   2.596  1.00  0.69           H  
ATOM   1202 2HB  LEU A  79     -23.335 -26.963   3.609  1.00  0.69           H  
ATOM   1203  HG  LEU A  79     -23.961 -29.510   2.046  1.00  0.69           H  
ATOM   1204 1HD1 LEU A  79     -22.050 -28.830   0.699  1.00  0.69           H  
ATOM   1205 2HD1 LEU A  79     -23.347 -27.612   0.660  1.00  0.69           H  
ATOM   1206 3HD1 LEU A  79     -21.894 -27.335   1.657  1.00  0.69           H  
ATOM   1207 1HD2 LEU A  79     -21.718 -30.221   2.803  1.00  0.69           H  
ATOM   1208 2HD2 LEU A  79     -21.572 -28.739   3.781  1.00  0.69           H  
ATOM   1209 3HD2 LEU A  79     -22.813 -29.951   4.169  1.00  0.69           H  
ATOM   1210  N   LEU A  80     -25.144 -26.964   6.449  1.00  0.69           N  
ATOM   1211  CA  LEU A  80     -25.767 -25.997   7.336  1.00  0.69           C  
ATOM   1212  C   LEU A  80     -25.078 -24.682   7.178  1.00  0.69           C  
ATOM   1213  O   LEU A  80     -23.858 -24.600   7.320  1.00  0.69           O  
ATOM   1214  CB  LEU A  80     -25.643 -26.462   8.783  1.00  0.69           C  
ATOM   1215  CG  LEU A  80     -26.200 -25.575   9.854  1.00  0.69           C  
ATOM   1216  CD1 LEU A  80     -27.702 -25.480   9.712  1.00  0.69           C  
ATOM   1217  CD2 LEU A  80     -25.799 -26.160  11.177  1.00  0.69           C  
ATOM   1218  H   LEU A  80     -24.348 -27.488   6.812  1.00  0.69           H  
ATOM   1219  HA  LEU A  80     -26.811 -25.877   7.070  1.00  0.69           H  
ATOM   1220 1HB  LEU A  80     -26.140 -27.405   8.874  1.00  0.69           H  
ATOM   1221 2HB  LEU A  80     -24.600 -26.625   8.995  1.00  0.69           H  
ATOM   1222  HG  LEU A  80     -25.790 -24.568   9.755  1.00  0.69           H  
ATOM   1223 1HD1 LEU A  80     -28.104 -24.835  10.493  1.00  0.69           H  
ATOM   1224 2HD1 LEU A  80     -27.935 -25.065   8.747  1.00  0.69           H  
ATOM   1225 3HD1 LEU A  80     -28.138 -26.473   9.799  1.00  0.69           H  
ATOM   1226 1HD2 LEU A  80     -26.176 -25.537  11.983  1.00  0.69           H  
ATOM   1227 2HD2 LEU A  80     -26.205 -27.168  11.273  1.00  0.69           H  
ATOM   1228 3HD2 LEU A  80     -24.717 -26.198  11.216  1.00  0.69           H  
ATOM   1229  N   ILE A  81     -25.835 -23.666   6.829  1.00  0.73           N  
ATOM   1230  CA  ILE A  81     -25.236 -22.378   6.611  1.00  0.73           C  
ATOM   1231  C   ILE A  81     -25.605 -21.436   7.740  1.00  0.73           C  
ATOM   1232  O   ILE A  81     -26.782 -21.296   8.076  1.00  0.73           O  
ATOM   1233  CB  ILE A  81     -25.700 -21.779   5.272  1.00  0.73           C  
ATOM   1234  CG1 ILE A  81     -25.475 -22.792   4.115  1.00  0.73           C  
ATOM   1235  CG2 ILE A  81     -24.924 -20.497   5.009  1.00  0.73           C  
ATOM   1236  CD1 ILE A  81     -24.049 -23.216   3.923  1.00  0.73           C  
ATOM   1237  H   ILE A  81     -26.837 -23.793   6.712  1.00  0.73           H  
ATOM   1238  HA  ILE A  81     -24.154 -22.482   6.590  1.00  0.73           H  
ATOM   1239  HB  ILE A  81     -26.768 -21.565   5.317  1.00  0.73           H  
ATOM   1240 1HG1 ILE A  81     -26.075 -23.687   4.309  1.00  0.73           H  
ATOM   1241 2HG1 ILE A  81     -25.824 -22.339   3.188  1.00  0.73           H  
ATOM   1242 1HG2 ILE A  81     -25.246 -20.062   4.069  1.00  0.73           H  
ATOM   1243 2HG2 ILE A  81     -25.101 -19.783   5.813  1.00  0.73           H  
ATOM   1244 3HG2 ILE A  81     -23.858 -20.729   4.962  1.00  0.73           H  
ATOM   1245 1HD1 ILE A  81     -23.983 -23.923   3.095  1.00  0.73           H  
ATOM   1246 2HD1 ILE A  81     -23.434 -22.343   3.706  1.00  0.73           H  
ATOM   1247 3HD1 ILE A  81     -23.696 -23.691   4.821  1.00  0.73           H  
ATOM   1248  N   ILE A  82     -24.592 -20.817   8.334  1.00  0.80           N  
ATOM   1249  CA  ILE A  82     -24.742 -19.820   9.391  1.00  0.80           C  
ATOM   1250  C   ILE A  82     -24.394 -18.465   8.787  1.00  0.80           C  
ATOM   1251  O   ILE A  82     -23.328 -18.330   8.177  1.00  0.80           O  
ATOM   1252  CB  ILE A  82     -23.842 -20.128  10.595  1.00  0.80           C  
ATOM   1253  CG1 ILE A  82     -24.228 -21.506  11.220  1.00  0.80           C  
ATOM   1254  CG2 ILE A  82     -23.931 -19.002  11.622  1.00  0.80           C  
ATOM   1255  CD1 ILE A  82     -23.495 -22.692  10.587  1.00  0.80           C  
ATOM   1256  H   ILE A  82     -23.649 -21.045   8.014  1.00  0.80           H  
ATOM   1257  HA  ILE A  82     -25.779 -19.796   9.725  1.00  0.80           H  
ATOM   1258  HB  ILE A  82     -22.813 -20.212  10.248  1.00  0.80           H  
ATOM   1259 1HG1 ILE A  82     -24.003 -21.488  12.287  1.00  0.80           H  
ATOM   1260 2HG1 ILE A  82     -25.301 -21.661  11.093  1.00  0.80           H  
ATOM   1261 1HG2 ILE A  82     -23.269 -19.220  12.448  1.00  0.80           H  
ATOM   1262 2HG2 ILE A  82     -23.630 -18.061  11.163  1.00  0.80           H  
ATOM   1263 3HG2 ILE A  82     -24.961 -18.918  11.981  1.00  0.80           H  
ATOM   1264 1HD1 ILE A  82     -23.811 -23.617  11.065  1.00  0.80           H  
ATOM   1265 2HD1 ILE A  82     -23.713 -22.749   9.523  1.00  0.80           H  
ATOM   1266 3HD1 ILE A  82     -22.423 -22.563  10.721  1.00  0.80           H  
ATOM   1267  N   GLU A  83     -25.291 -17.480   8.905  1.00  0.91           N  
ATOM   1268  CA  GLU A  83     -25.070 -16.195   8.228  1.00  0.91           C  
ATOM   1269  C   GLU A  83     -25.507 -14.927   8.979  1.00  0.91           C  
ATOM   1270  O   GLU A  83     -26.558 -14.898   9.636  1.00  0.91           O  
ATOM   1271  CB  GLU A  83     -25.767 -16.221   6.849  1.00  0.91           C  
ATOM   1272  CG  GLU A  83     -25.544 -14.975   5.965  1.00  0.91           C  
ATOM   1273  CD  GLU A  83     -26.148 -15.102   4.588  1.00  0.91           C  
ATOM   1274  OE1 GLU A  83     -26.736 -16.118   4.301  1.00  0.91           O  
ATOM   1275  OE2 GLU A  83     -25.995 -14.194   3.805  1.00  0.91           O  
ATOM   1276  H   GLU A  83     -26.139 -17.648   9.448  1.00  0.91           H  
ATOM   1277  HA  GLU A  83     -24.002 -16.104   8.059  1.00  0.91           H  
ATOM   1278 1HB  GLU A  83     -25.411 -17.087   6.286  1.00  0.91           H  
ATOM   1279 2HB  GLU A  83     -26.841 -16.345   6.992  1.00  0.91           H  
ATOM   1280 1HG  GLU A  83     -25.992 -14.113   6.452  1.00  0.91           H  
ATOM   1281 2HG  GLU A  83     -24.472 -14.795   5.874  1.00  0.91           H  
ATOM   1282  N   ALA A  84     -24.653 -13.888   8.841  1.00  1.05           N  
ATOM   1283  CA  ALA A  84     -24.805 -12.500   9.332  1.00  1.05           C  
ATOM   1284  C   ALA A  84     -23.463 -11.947   9.746  1.00  1.05           C  
ATOM   1285  O   ALA A  84     -22.777 -11.283   8.959  1.00  1.05           O  
ATOM   1286  OXT ALA A  84     -22.951 -12.434  10.752  1.00  1.05           O  
ATOM   1287  CB  ALA A  84     -25.740 -12.362  10.518  1.00  1.05           C  
ATOM   1288  H   ALA A  84     -23.808 -14.090   8.296  1.00  1.05           H  
ATOM   1289  HA  ALA A  84     -25.188 -11.892   8.512  1.00  1.05           H  
ATOM   1290 1HB  ALA A  84     -25.796 -11.315  10.820  1.00  1.05           H  
ATOM   1291 2HB  ALA A  84     -26.737 -12.689  10.267  1.00  1.05           H  
ATOM   1292 3HB  ALA A  84     -25.349 -12.939  11.328  1.00  1.05           H  
TER    1293
ENDMDL

REMARK ID 660844 MODEL 3 2025-03-08_00000027_1_19
PFRMAT TS
TARGET 2025-03-08_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.211   1.795  -2.880  1.00 11.49           N  
ATOM      2  CA  GLY A   1       1.594   2.244  -2.789  1.00 11.49           C  
ATOM      3  C   GLY A   1       1.725   3.365  -1.768  1.00 11.49           C  
ATOM      4  O   GLY A   1       2.625   3.354  -0.926  1.00 11.49           O  
ATOM      5  H   GLY A   1      -0.378   1.912  -2.065  1.00 11.49           H  
ATOM      6 1HA  GLY A   1       2.233   1.408  -2.504  1.00 11.49           H  
ATOM      7 2HA  GLY A   1       1.931   2.592  -3.765  1.00 11.49           H  
ATOM      8  N   SER A   2       0.827   4.342  -1.853  1.00 10.36           N  
ATOM      9  CA  SER A   2       0.834   5.462  -0.919  1.00 10.36           C  
ATOM     10  C   SER A   2       0.232   5.030   0.409  1.00 10.36           C  
ATOM     11  O   SER A   2      -0.411   3.981   0.489  1.00 10.36           O  
ATOM     12  CB  SER A   2       0.058   6.639  -1.483  1.00 10.36           C  
ATOM     13  OG  SER A   2      -1.311   6.357  -1.558  1.00 10.36           O  
ATOM     14  H   SER A   2       0.124   4.293  -2.577  1.00 10.36           H  
ATOM     15  HA  SER A   2       1.866   5.770  -0.745  1.00 10.36           H  
ATOM     16 1HB  SER A   2       0.216   7.514  -0.854  1.00 10.36           H  
ATOM     17 2HB  SER A   2       0.437   6.878  -2.475  1.00 10.36           H  
ATOM     18  HG  SER A   2      -1.612   6.284  -0.642  1.00 10.36           H  
ATOM     19  N   THR A   3       0.419   5.844   1.438  1.00  9.18           N  
ATOM     20  CA  THR A   3      -0.154   5.560   2.744  1.00  9.18           C  
ATOM     21  C   THR A   3      -1.638   5.971   2.759  1.00  9.18           C  
ATOM     22  O   THR A   3      -1.947   7.092   2.354  1.00  9.18           O  
ATOM     23  CB  THR A   3       0.623   6.326   3.835  1.00  9.18           C  
ATOM     24  OG1 THR A   3       1.997   5.912   3.814  1.00  9.18           O  
ATOM     25  CG2 THR A   3       0.046   6.064   5.208  1.00  9.18           C  
ATOM     26  H   THR A   3       0.970   6.681   1.311  1.00  9.18           H  
ATOM     27  HA  THR A   3      -0.037   4.499   2.924  1.00  9.18           H  
ATOM     28  HB  THR A   3       0.571   7.394   3.627  1.00  9.18           H  
ATOM     29  HG1 THR A   3       2.049   4.967   3.979  1.00  9.18           H  
ATOM     30 1HG2 THR A   3       0.613   6.620   5.952  1.00  9.18           H  
ATOM     31 2HG2 THR A   3      -0.989   6.385   5.233  1.00  9.18           H  
ATOM     32 3HG2 THR A   3       0.102   5.004   5.433  1.00  9.18           H  
ATOM     33  N   PRO A   4      -2.580   5.087   3.142  1.00  8.00           N  
ATOM     34  CA  PRO A   4      -4.002   5.361   3.213  1.00  8.00           C  
ATOM     35  C   PRO A   4      -4.305   6.258   4.413  1.00  8.00           C  
ATOM     36  O   PRO A   4      -3.479   6.348   5.320  1.00  8.00           O  
ATOM     37  CB  PRO A   4      -4.607   3.965   3.380  1.00  8.00           C  
ATOM     38  CG  PRO A   4      -3.535   3.172   4.081  1.00  8.00           C  
ATOM     39  CD  PRO A   4      -2.223   3.703   3.526  1.00  8.00           C  
ATOM     40  HA  PRO A   4      -4.298   5.807   2.259  1.00  8.00           H  
ATOM     41 1HB  PRO A   4      -5.531   4.032   3.977  1.00  8.00           H  
ATOM     42 2HB  PRO A   4      -4.883   3.552   2.401  1.00  8.00           H  
ATOM     43 1HG  PRO A   4      -3.625   3.317   5.170  1.00  8.00           H  
ATOM     44 2HG  PRO A   4      -3.674   2.097   3.892  1.00  8.00           H  
ATOM     45 1HD  PRO A   4      -1.489   3.681   4.333  1.00  8.00           H  
ATOM     46 2HD  PRO A   4      -1.905   3.123   2.641  1.00  8.00           H  
ATOM     47  N   PRO A   5      -5.450   6.946   4.443  1.00  6.88           N  
ATOM     48  CA  PRO A   5      -5.940   7.669   5.594  1.00  6.88           C  
ATOM     49  C   PRO A   5      -6.103   6.677   6.739  1.00  6.88           C  
ATOM     50  O   PRO A   5      -6.265   5.489   6.480  1.00  6.88           O  
ATOM     51  CB  PRO A   5      -7.302   8.192   5.112  1.00  6.88           C  
ATOM     52  CG  PRO A   5      -7.183   8.244   3.607  1.00  6.88           C  
ATOM     53  CD  PRO A   5      -6.284   7.080   3.238  1.00  6.88           C  
ATOM     54  HA  PRO A   5      -5.232   8.475   5.819  1.00  6.88           H  
ATOM     55 1HB  PRO A   5      -8.104   7.529   5.457  1.00  6.88           H  
ATOM     56 2HB  PRO A   5      -7.501   9.181   5.546  1.00  6.88           H  
ATOM     57 1HG  PRO A   5      -8.184   8.162   3.151  1.00  6.88           H  
ATOM     58 2HG  PRO A   5      -6.770   9.213   3.293  1.00  6.88           H  
ATOM     59 1HD  PRO A   5      -6.854   6.166   3.046  1.00  6.88           H  
ATOM     60 2HD  PRO A   5      -5.692   7.400   2.374  1.00  6.88           H  
ATOM     61  N   PRO A   6      -6.006   7.112   8.004  1.00  5.83           N  
ATOM     62  CA  PRO A   6      -6.254   6.305   9.191  1.00  5.83           C  
ATOM     63  C   PRO A   6      -7.737   5.980   9.364  1.00  5.83           C  
ATOM     64  O   PRO A   6      -8.089   4.999  10.020  1.00  5.83           O  
ATOM     65  CB  PRO A   6      -5.746   7.213  10.315  1.00  5.83           C  
ATOM     66  CG  PRO A   6      -5.891   8.623   9.764  1.00  5.83           C  
ATOM     67  CD  PRO A   6      -5.611   8.499   8.279  1.00  5.83           C  
ATOM     68  HA  PRO A   6      -5.660   5.379   9.129  1.00  5.83           H  
ATOM     69 1HB  PRO A   6      -6.355   7.051  11.220  1.00  5.83           H  
ATOM     70 2HB  PRO A   6      -4.711   6.954  10.572  1.00  5.83           H  
ATOM     71 1HG  PRO A   6      -6.903   9.002   9.977  1.00  5.83           H  
ATOM     72 2HG  PRO A   6      -5.188   9.301  10.272  1.00  5.83           H  
ATOM     73 1HD  PRO A   6      -6.243   9.212   7.736  1.00  5.83           H  
ATOM     74 2HD  PRO A   6      -4.538   8.641   8.072  1.00  5.83           H  
ATOM     75  N   PHE A   7      -8.579   6.785   8.700  1.00  4.80           N  
ATOM     76  CA  PHE A   7     -10.039   6.737   8.747  1.00  4.80           C  
ATOM     77  C   PHE A   7     -10.599   6.915  10.174  1.00  4.80           C  
ATOM     78  O   PHE A   7      -9.904   6.655  11.153  1.00  4.80           O  
ATOM     79  CB  PHE A   7     -10.535   5.428   8.123  1.00  4.80           C  
ATOM     80  CG  PHE A   7     -10.230   5.356   6.655  1.00  4.80           C  
ATOM     81  CD1 PHE A   7      -9.112   4.689   6.205  1.00  4.80           C  
ATOM     82  CD2 PHE A   7     -11.044   5.982   5.727  1.00  4.80           C  
ATOM     83  CE1 PHE A   7      -8.808   4.635   4.860  1.00  4.80           C  
ATOM     84  CE2 PHE A   7     -10.744   5.932   4.377  1.00  4.80           C  
ATOM     85  CZ  PHE A   7      -9.622   5.255   3.945  1.00  4.80           C  
ATOM     86  H   PHE A   7      -8.173   7.527   8.156  1.00  4.80           H  
ATOM     87  HA  PHE A   7     -10.390   7.553   8.120  1.00  4.80           H  
ATOM     88 1HB  PHE A   7     -10.066   4.577   8.608  1.00  4.80           H  
ATOM     89 2HB  PHE A   7     -11.605   5.313   8.262  1.00  4.80           H  
ATOM     90  HD1 PHE A   7      -8.455   4.200   6.927  1.00  4.80           H  
ATOM     91  HD2 PHE A   7     -11.927   6.520   6.068  1.00  4.80           H  
ATOM     92  HE1 PHE A   7      -7.916   4.106   4.531  1.00  4.80           H  
ATOM     93  HE2 PHE A   7     -11.392   6.428   3.654  1.00  4.80           H  
ATOM     94  HZ  PHE A   7      -9.382   5.216   2.885  1.00  4.80           H  
ATOM     95  N   PRO A   8     -11.809   7.483  10.331  1.00  3.80           N  
ATOM     96  CA  PRO A   8     -12.485   7.651  11.604  1.00  3.80           C  
ATOM     97  C   PRO A   8     -12.921   6.304  12.157  1.00  3.80           C  
ATOM     98  O   PRO A   8     -13.217   5.386  11.396  1.00  3.80           O  
ATOM     99  CB  PRO A   8     -13.676   8.545  11.239  1.00  3.80           C  
ATOM    100  CG  PRO A   8     -13.920   8.291   9.765  1.00  3.80           C  
ATOM    101  CD  PRO A   8     -12.552   8.034   9.173  1.00  3.80           C  
ATOM    102  HA  PRO A   8     -11.808   8.158  12.307  1.00  3.80           H  
ATOM    103 1HB  PRO A   8     -14.554   8.268  11.848  1.00  3.80           H  
ATOM    104 2HB  PRO A   8     -13.448   9.595  11.464  1.00  3.80           H  
ATOM    105 1HG  PRO A   8     -14.606   7.439   9.643  1.00  3.80           H  
ATOM    106 2HG  PRO A   8     -14.427   9.159   9.316  1.00  3.80           H  
ATOM    107 1HD  PRO A   8     -12.666   7.310   8.368  1.00  3.80           H  
ATOM    108 2HD  PRO A   8     -12.102   8.979   8.832  1.00  3.80           H  
ATOM    109  N   GLY A   9     -13.002   6.196  13.484  1.00  2.89           N  
ATOM    110  CA  GLY A   9     -13.483   4.963  14.116  1.00  2.89           C  
ATOM    111  C   GLY A   9     -14.932   4.610  13.764  1.00  2.89           C  
ATOM    112  O   GLY A   9     -15.254   3.433  13.604  1.00  2.89           O  
ATOM    113  H   GLY A   9     -12.724   6.973  14.065  1.00  2.89           H  
ATOM    114 1HA  GLY A   9     -12.834   4.139  13.821  1.00  2.89           H  
ATOM    115 2HA  GLY A   9     -13.390   5.055  15.198  1.00  2.89           H  
ATOM    116  N   GLU A  10     -15.772   5.650  13.628  1.00  2.13           N  
ATOM    117  CA  GLU A  10     -17.213   5.553  13.353  1.00  2.13           C  
ATOM    118  C   GLU A  10     -17.991   4.860  14.493  1.00  2.13           C  
ATOM    119  O   GLU A  10     -17.479   3.937  15.122  1.00  2.13           O  
ATOM    120  CB  GLU A  10     -17.482   4.850  12.013  1.00  2.13           C  
ATOM    121  CG  GLU A  10     -17.034   5.652  10.798  1.00  2.13           C  
ATOM    122  CD  GLU A  10     -17.872   6.898  10.574  1.00  2.13           C  
ATOM    123  OE1 GLU A  10     -19.074   6.784  10.548  1.00  2.13           O  
ATOM    124  OE2 GLU A  10     -17.311   7.958  10.434  1.00  2.13           O  
ATOM    125  H   GLU A  10     -15.376   6.569  13.749  1.00  2.13           H  
ATOM    126  HA  GLU A  10     -17.563   6.573  13.245  1.00  2.13           H  
ATOM    127 1HB  GLU A  10     -16.988   3.889  11.975  1.00  2.13           H  
ATOM    128 2HB  GLU A  10     -18.549   4.659  11.911  1.00  2.13           H  
ATOM    129 1HG  GLU A  10     -15.995   5.943  10.944  1.00  2.13           H  
ATOM    130 2HG  GLU A  10     -17.083   5.018   9.915  1.00  2.13           H  
ATOM    131  N   PRO A  11     -19.190   5.348  14.858  1.00  1.57           N  
ATOM    132  CA  PRO A  11     -20.020   4.784  15.903  1.00  1.57           C  
ATOM    133  C   PRO A  11     -20.543   3.429  15.467  1.00  1.57           C  
ATOM    134  O   PRO A  11     -20.750   3.190  14.275  1.00  1.57           O  
ATOM    135  CB  PRO A  11     -21.149   5.810  16.041  1.00  1.57           C  
ATOM    136  CG  PRO A  11     -21.221   6.489  14.682  1.00  1.57           C  
ATOM    137  CD  PRO A  11     -19.788   6.513  14.168  1.00  1.57           C  
ATOM    138  HA  PRO A  11     -19.437   4.697  16.833  1.00  1.57           H  
ATOM    139 1HB  PRO A  11     -22.085   5.287  16.307  1.00  1.57           H  
ATOM    140 2HB  PRO A  11     -20.927   6.506  16.862  1.00  1.57           H  
ATOM    141 1HG  PRO A  11     -21.893   5.926  14.017  1.00  1.57           H  
ATOM    142 2HG  PRO A  11     -21.650   7.497  14.783  1.00  1.57           H  
ATOM    143 1HD  PRO A  11     -19.803   6.373  13.074  1.00  1.57           H  
ATOM    144 2HD  PRO A  11     -19.292   7.448  14.468  1.00  1.57           H  
ATOM    145  N   TRP A  12     -20.793   2.554  16.424  1.00  1.18           N  
ATOM    146  CA  TRP A  12     -21.360   1.250  16.131  1.00  1.18           C  
ATOM    147  C   TRP A  12     -22.873   1.329  16.019  1.00  1.18           C  
ATOM    148  O   TRP A  12     -23.535   1.965  16.847  1.00  1.18           O  
ATOM    149  CB  TRP A  12     -20.935   0.270  17.207  1.00  1.18           C  
ATOM    150  CG  TRP A  12     -21.345  -1.131  17.050  1.00  1.18           C  
ATOM    151  CD1 TRP A  12     -22.269  -1.795  17.796  1.00  1.18           C  
ATOM    152  CD2 TRP A  12     -20.838  -2.076  16.100  1.00  1.18           C  
ATOM    153  NE1 TRP A  12     -22.357  -3.090  17.382  1.00  1.18           N  
ATOM    154  CE2 TRP A  12     -21.486  -3.282  16.343  1.00  1.18           C  
ATOM    155  CE3 TRP A  12     -19.888  -2.000  15.081  1.00  1.18           C  
ATOM    156  CZ2 TRP A  12     -21.217  -4.413  15.602  1.00  1.18           C  
ATOM    157  CZ3 TRP A  12     -19.620  -3.134  14.338  1.00  1.18           C  
ATOM    158  CH2 TRP A  12     -20.270  -4.311  14.594  1.00  1.18           C  
ATOM    159  H   TRP A  12     -20.605   2.775  17.407  1.00  1.18           H  
ATOM    160  HA  TRP A  12     -20.962   0.907  15.177  1.00  1.18           H  
ATOM    161 1HB  TRP A  12     -19.860   0.311  17.330  1.00  1.18           H  
ATOM    162 2HB  TRP A  12     -21.362   0.592  18.127  1.00  1.18           H  
ATOM    163  HD1 TRP A  12     -22.842  -1.354  18.614  1.00  1.18           H  
ATOM    164  HE1 TRP A  12     -22.960  -3.794  17.777  1.00  1.18           H  
ATOM    165  HE3 TRP A  12     -19.367  -1.064  14.878  1.00  1.18           H  
ATOM    166  HZ2 TRP A  12     -21.712  -5.357  15.785  1.00  1.18           H  
ATOM    167  HZ3 TRP A  12     -18.876  -3.069  13.543  1.00  1.18           H  
ATOM    168  HH2 TRP A  12     -20.034  -5.189  13.992  1.00  1.18           H  
ATOM    169  N   LYS A  13     -23.422   0.722  14.970  1.00  0.94           N  
ATOM    170  CA  LYS A  13     -24.870   0.662  14.812  1.00  0.94           C  
ATOM    171  C   LYS A  13     -25.316  -0.621  14.125  1.00  0.94           C  
ATOM    172  O   LYS A  13     -24.857  -0.944  13.025  1.00  0.94           O  
ATOM    173  CB  LYS A  13     -25.402   1.867  14.032  1.00  0.94           C  
ATOM    174  CG  LYS A  13     -26.916   1.862  13.848  1.00  0.94           C  
ATOM    175  CD  LYS A  13     -27.425   3.200  13.317  1.00  0.94           C  
ATOM    176  CE  LYS A  13     -27.045   3.417  11.865  1.00  0.94           C  
ATOM    177  NZ  LYS A  13     -27.661   4.655  11.315  1.00  0.94           N  
ATOM    178  H   LYS A  13     -22.828   0.254  14.299  1.00  0.94           H  
ATOM    179  HA  LYS A  13     -25.317   0.682  15.799  1.00  0.94           H  
ATOM    180 1HB  LYS A  13     -25.136   2.786  14.559  1.00  0.94           H  
ATOM    181 2HB  LYS A  13     -24.938   1.902  13.048  1.00  0.94           H  
ATOM    182 1HG  LYS A  13     -27.196   1.072  13.152  1.00  0.94           H  
ATOM    183 2HG  LYS A  13     -27.386   1.650  14.804  1.00  0.94           H  
ATOM    184 1HD  LYS A  13     -28.509   3.239  13.413  1.00  0.94           H  
ATOM    185 2HD  LYS A  13     -27.004   4.006  13.923  1.00  0.94           H  
ATOM    186 1HE  LYS A  13     -25.963   3.495  11.787  1.00  0.94           H  
ATOM    187 2HE  LYS A  13     -27.382   2.563  11.277  1.00  0.94           H  
ATOM    188 1HZ  LYS A  13     -27.390   4.769  10.349  1.00  0.94           H  
ATOM    189 2HZ  LYS A  13     -28.667   4.586  11.378  1.00  0.94           H  
ATOM    190 3HZ  LYS A  13     -27.346   5.452  11.851  1.00  0.94           H  
ATOM    191  N   VAL A  14     -26.228  -1.332  14.788  1.00  0.79           N  
ATOM    192  CA  VAL A  14     -26.793  -2.579  14.279  1.00  0.79           C  
ATOM    193  C   VAL A  14     -28.314  -2.560  14.270  1.00  0.79           C  
ATOM    194  O   VAL A  14     -28.944  -2.137  15.239  1.00  0.79           O  
ATOM    195  CB  VAL A  14     -26.291  -3.782  15.096  1.00  0.79           C  
ATOM    196  CG1 VAL A  14     -26.941  -5.080  14.595  1.00  0.79           C  
ATOM    197  CG2 VAL A  14     -24.777  -3.868  14.975  1.00  0.79           C  
ATOM    198  H   VAL A  14     -26.523  -0.984  15.702  1.00  0.79           H  
ATOM    199  HA  VAL A  14     -26.451  -2.711  13.252  1.00  0.79           H  
ATOM    200  HB  VAL A  14     -26.568  -3.652  16.141  1.00  0.79           H  
ATOM    201 1HG1 VAL A  14     -26.578  -5.920  15.174  1.00  0.79           H  
ATOM    202 2HG1 VAL A  14     -28.020  -5.019  14.699  1.00  0.79           H  
ATOM    203 3HG1 VAL A  14     -26.686  -5.233  13.548  1.00  0.79           H  
ATOM    204 1HG2 VAL A  14     -24.417  -4.705  15.543  1.00  0.79           H  
ATOM    205 2HG2 VAL A  14     -24.501  -3.998  13.929  1.00  0.79           H  
ATOM    206 3HG2 VAL A  14     -24.326  -2.957  15.353  1.00  0.79           H  
ATOM    207  N   SER A  15     -28.898  -2.992  13.155  1.00  0.72           N  
ATOM    208  CA  SER A  15     -30.349  -3.049  13.013  1.00  0.72           C  
ATOM    209  C   SER A  15     -30.849  -4.500  13.029  1.00  0.72           C  
ATOM    210  O   SER A  15     -30.356  -5.337  12.268  1.00  0.72           O  
ATOM    211  CB  SER A  15     -30.753  -2.359  11.725  1.00  0.72           C  
ATOM    212  OG  SER A  15     -32.127  -2.479  11.495  1.00  0.72           O  
ATOM    213  H   SER A  15     -28.317  -3.310  12.392  1.00  0.72           H  
ATOM    214  HA  SER A  15     -30.800  -2.526  13.850  1.00  0.72           H  
ATOM    215 1HB  SER A  15     -30.475  -1.309  11.767  1.00  0.72           H  
ATOM    216 2HB  SER A  15     -30.208  -2.807  10.897  1.00  0.72           H  
ATOM    217  HG  SER A  15     -32.332  -3.410  11.637  1.00  0.72           H  
ATOM    218  N   VAL A  16     -31.818  -4.793  13.904  1.00  0.70           N  
ATOM    219  CA  VAL A  16     -32.368  -6.142  14.053  1.00  0.70           C  
ATOM    220  C   VAL A  16     -33.886  -6.144  13.774  1.00  0.70           C  
ATOM    221  O   VAL A  16     -34.643  -5.347  14.330  1.00  0.70           O  
ATOM    222  CB  VAL A  16     -32.083  -6.657  15.484  1.00  0.70           C  
ATOM    223  CG1 VAL A  16     -32.631  -8.072  15.681  1.00  0.70           C  
ATOM    224  CG2 VAL A  16     -30.584  -6.577  15.775  1.00  0.70           C  
ATOM    225  H   VAL A  16     -32.157  -4.051  14.511  1.00  0.70           H  
ATOM    226  HA  VAL A  16     -31.879  -6.803  13.337  1.00  0.70           H  
ATOM    227  HB  VAL A  16     -32.604  -6.024  16.188  1.00  0.70           H  
ATOM    228 1HG1 VAL A  16     -32.445  -8.398  16.706  1.00  0.70           H  
ATOM    229 2HG1 VAL A  16     -33.697  -8.086  15.489  1.00  0.70           H  
ATOM    230 3HG1 VAL A  16     -32.135  -8.751  14.990  1.00  0.70           H  
ATOM    231 1HG2 VAL A  16     -30.391  -6.911  16.793  1.00  0.70           H  
ATOM    232 2HG2 VAL A  16     -30.049  -7.200  15.075  1.00  0.70           H  
ATOM    233 3HG2 VAL A  16     -30.251  -5.547  15.668  1.00  0.70           H  
ATOM    234  N   ASN A  17     -34.344  -7.025  12.890  1.00  0.71           N  
ATOM    235  CA  ASN A  17     -35.773  -7.052  12.559  1.00  0.71           C  
ATOM    236  C   ASN A  17     -36.592  -7.854  13.564  1.00  0.71           C  
ATOM    237  O   ASN A  17     -36.442  -9.071  13.683  1.00  0.71           O  
ATOM    238  CB  ASN A  17     -35.998  -7.552  11.149  1.00  0.71           C  
ATOM    239  CG  ASN A  17     -37.461  -7.500  10.717  1.00  0.71           C  
ATOM    240  OD1 ASN A  17     -38.420  -7.545  11.520  1.00  0.71           O  
ATOM    241  ND2 ASN A  17     -37.642  -7.391   9.416  1.00  0.71           N  
ATOM    242  H   ASN A  17     -33.708  -7.674  12.448  1.00  0.71           H  
ATOM    243  HA  ASN A  17     -36.150  -6.034  12.614  1.00  0.71           H  
ATOM    244 1HB  ASN A  17     -35.410  -6.948  10.456  1.00  0.71           H  
ATOM    245 2HB  ASN A  17     -35.644  -8.579  11.068  1.00  0.71           H  
ATOM    246 1HD2 ASN A  17     -38.563  -7.334   9.026  1.00  0.71           H  
ATOM    247 2HD2 ASN A  17     -36.848  -7.353   8.806  1.00  0.71           H  
ATOM    248  N   VAL A  18     -37.414  -7.141  14.328  1.00  0.73           N  
ATOM    249  CA  VAL A  18     -38.222  -7.703  15.394  1.00  0.73           C  
ATOM    250  C   VAL A  18     -39.684  -7.302  15.220  1.00  0.73           C  
ATOM    251  O   VAL A  18     -40.411  -7.162  16.202  1.00  0.73           O  
ATOM    252  CB  VAL A  18     -37.739  -7.201  16.758  1.00  0.73           C  
ATOM    253  CG1 VAL A  18     -36.350  -7.697  17.060  1.00  0.73           C  
ATOM    254  CG2 VAL A  18     -37.760  -5.708  16.762  1.00  0.73           C  
ATOM    255  H   VAL A  18     -37.504  -6.140  14.153  1.00  0.73           H  
ATOM    256  HA  VAL A  18     -38.145  -8.790  15.361  1.00  0.73           H  
ATOM    257  HB  VAL A  18     -38.402  -7.588  17.526  1.00  0.73           H  
ATOM    258 1HG1 VAL A  18     -36.037  -7.339  18.041  1.00  0.73           H  
ATOM    259 2HG1 VAL A  18     -36.346  -8.781  17.044  1.00  0.73           H  
ATOM    260 3HG1 VAL A  18     -35.672  -7.317  16.307  1.00  0.73           H  
ATOM    261 1HG2 VAL A  18     -37.438  -5.348  17.725  1.00  0.73           H  
ATOM    262 2HG2 VAL A  18     -37.088  -5.329  15.987  1.00  0.73           H  
ATOM    263 3HG2 VAL A  18     -38.774  -5.363  16.563  1.00  0.73           H  
ATOM    264  N   HIS A  19     -40.127  -7.095  13.976  1.00  0.75           N  
ATOM    265  CA  HIS A  19     -41.497  -6.596  13.740  1.00  0.75           C  
ATOM    266  C   HIS A  19     -42.612  -7.468  14.314  1.00  0.75           C  
ATOM    267  O   HIS A  19     -43.712  -6.981  14.570  1.00  0.75           O  
ATOM    268  CB  HIS A  19     -41.800  -6.428  12.240  1.00  0.75           C  
ATOM    269  CG  HIS A  19     -41.972  -7.724  11.492  1.00  0.75           C  
ATOM    270  ND1 HIS A  19     -40.913  -8.475  11.073  1.00  0.75           N  
ATOM    271  CD2 HIS A  19     -43.087  -8.391  11.097  1.00  0.75           C  
ATOM    272  CE1 HIS A  19     -41.352  -9.554  10.447  1.00  0.75           C  
ATOM    273  NE2 HIS A  19     -42.673  -9.530  10.446  1.00  0.75           N  
ATOM    274  H   HIS A  19     -39.489  -7.248  13.188  1.00  0.75           H  
ATOM    275  HA  HIS A  19     -41.598  -5.624  14.215  1.00  0.75           H  
ATOM    276 1HB  HIS A  19     -42.706  -5.835  12.116  1.00  0.75           H  
ATOM    277 2HB  HIS A  19     -40.982  -5.876  11.768  1.00  0.75           H  
ATOM    278  HD1 HIS A  19     -39.947  -8.223  11.202  1.00  0.75           H  
ATOM    279  HD2 HIS A  19     -44.151  -8.181  11.208  1.00  0.75           H  
ATOM    280  HE1 HIS A  19     -40.649 -10.279  10.039  1.00  0.75           H  
ATOM    281  N   SER A  20     -42.337  -8.750  14.513  1.00  0.77           N  
ATOM    282  CA  SER A  20     -43.324  -9.675  15.037  1.00  0.77           C  
ATOM    283  C   SER A  20     -43.465  -9.619  16.568  1.00  0.77           C  
ATOM    284  O   SER A  20     -44.328 -10.299  17.120  1.00  0.77           O  
ATOM    285  CB  SER A  20     -43.002 -11.087  14.595  1.00  0.77           C  
ATOM    286  OG  SER A  20     -41.820 -11.536  15.177  1.00  0.77           O  
ATOM    287  H   SER A  20     -41.415  -9.086  14.284  1.00  0.77           H  
ATOM    288  HA  SER A  20     -44.289  -9.406  14.607  1.00  0.77           H  
ATOM    289 1HB  SER A  20     -43.821 -11.745  14.879  1.00  0.77           H  
ATOM    290 2HB  SER A  20     -42.914 -11.118  13.507  1.00  0.77           H  
ATOM    291  HG  SER A  20     -41.897 -11.306  16.113  1.00  0.77           H  
ATOM    292  N   PHE A  21     -42.606  -8.846  17.251  1.00  0.77           N  
ATOM    293  CA  PHE A  21     -42.632  -8.779  18.716  1.00  0.77           C  
ATOM    294  C   PHE A  21     -43.088  -7.417  19.263  1.00  0.77           C  
ATOM    295  O   PHE A  21     -42.763  -6.360  18.720  1.00  0.77           O  
ATOM    296  CB  PHE A  21     -41.234  -9.058  19.267  1.00  0.77           C  
ATOM    297  CG  PHE A  21     -40.724 -10.441  19.025  1.00  0.77           C  
ATOM    298  CD1 PHE A  21     -40.086 -10.743  17.838  1.00  0.77           C  
ATOM    299  CD2 PHE A  21     -40.876 -11.443  19.973  1.00  0.77           C  
ATOM    300  CE1 PHE A  21     -39.622 -12.021  17.595  1.00  0.77           C  
ATOM    301  CE2 PHE A  21     -40.407 -12.725  19.723  1.00  0.77           C  
ATOM    302  CZ  PHE A  21     -39.790 -13.013  18.543  1.00  0.77           C  
ATOM    303  H   PHE A  21     -41.919  -8.280  16.751  1.00  0.77           H  
ATOM    304  HA  PHE A  21     -43.321  -9.540  19.090  1.00  0.77           H  
ATOM    305 1HB  PHE A  21     -40.541  -8.354  18.812  1.00  0.77           H  
ATOM    306 2HB  PHE A  21     -41.231  -8.872  20.344  1.00  0.77           H  
ATOM    307  HD1 PHE A  21     -39.956  -9.958  17.088  1.00  0.77           H  
ATOM    308  HD2 PHE A  21     -41.378 -11.213  20.921  1.00  0.77           H  
ATOM    309  HE1 PHE A  21     -39.124 -12.248  16.650  1.00  0.77           H  
ATOM    310  HE2 PHE A  21     -40.530 -13.507  20.457  1.00  0.77           H  
ATOM    311  HZ  PHE A  21     -39.428 -14.023  18.352  1.00  0.77           H  
ATOM    312  N   LYS A  22     -43.815  -7.453  20.379  1.00  0.76           N  
ATOM    313  CA  LYS A  22     -44.233  -6.252  21.101  1.00  0.76           C  
ATOM    314  C   LYS A  22     -42.980  -5.770  21.839  1.00  0.76           C  
ATOM    315  O   LYS A  22     -42.218  -6.612  22.295  1.00  0.76           O  
ATOM    316  CB  LYS A  22     -45.380  -6.583  22.079  1.00  0.76           C  
ATOM    317  CG  LYS A  22     -46.058  -5.406  22.764  1.00  0.76           C  
ATOM    318  CD  LYS A  22     -47.174  -5.864  23.683  1.00  0.76           C  
ATOM    319  CE  LYS A  22     -47.906  -4.677  24.294  1.00  0.76           C  
ATOM    320  NZ  LYS A  22     -48.846  -5.099  25.364  1.00  0.76           N  
ATOM    321  H   LYS A  22     -44.062  -8.368  20.776  1.00  0.76           H  
ATOM    322  HA  LYS A  22     -44.568  -5.507  20.386  1.00  0.76           H  
ATOM    323 1HB  LYS A  22     -46.148  -7.150  21.552  1.00  0.76           H  
ATOM    324 2HB  LYS A  22     -44.998  -7.228  22.864  1.00  0.76           H  
ATOM    325 1HG  LYS A  22     -45.336  -4.874  23.377  1.00  0.76           H  
ATOM    326 2HG  LYS A  22     -46.465  -4.725  22.021  1.00  0.76           H  
ATOM    327 1HD  LYS A  22     -47.883  -6.477  23.126  1.00  0.76           H  
ATOM    328 2HD  LYS A  22     -46.756  -6.467  24.493  1.00  0.76           H  
ATOM    329 1HE  LYS A  22     -47.181  -3.980  24.709  1.00  0.76           H  
ATOM    330 2HE  LYS A  22     -48.470  -4.172  23.512  1.00  0.76           H  
ATOM    331 1HZ  LYS A  22     -49.305  -4.291  25.750  1.00  0.76           H  
ATOM    332 2HZ  LYS A  22     -49.528  -5.741  25.004  1.00  0.76           H  
ATOM    333 3HZ  LYS A  22     -48.282  -5.555  26.107  1.00  0.76           H  
ATOM    334  N   PRO A  23     -42.702  -4.468  22.006  1.00  0.74           N  
ATOM    335  CA  PRO A  23     -41.559  -3.981  22.776  1.00  0.74           C  
ATOM    336  C   PRO A  23     -41.421  -4.676  24.144  1.00  0.74           C  
ATOM    337  O   PRO A  23     -40.316  -4.957  24.600  1.00  0.74           O  
ATOM    338  CB  PRO A  23     -41.925  -2.506  22.958  1.00  0.74           C  
ATOM    339  CG  PRO A  23     -42.728  -2.158  21.721  1.00  0.74           C  
ATOM    340  CD  PRO A  23     -43.532  -3.402  21.398  1.00  0.74           C  
ATOM    341  HA  PRO A  23     -40.642  -4.097  22.182  1.00  0.74           H  
ATOM    342 1HB  PRO A  23     -42.493  -2.370  23.892  1.00  0.74           H  
ATOM    343 2HB  PRO A  23     -41.009  -1.903  23.052  1.00  0.74           H  
ATOM    344 1HG  PRO A  23     -43.378  -1.298  21.944  1.00  0.74           H  
ATOM    345 2HG  PRO A  23     -42.085  -1.841  20.928  1.00  0.74           H  
ATOM    346 1HD  PRO A  23     -44.512  -3.326  21.854  1.00  0.74           H  
ATOM    347 2HD  PRO A  23     -43.581  -3.522  20.305  1.00  0.74           H  
ATOM    348  N   GLU A  24     -42.551  -5.026  24.763  1.00  0.72           N  
ATOM    349  CA  GLU A  24     -42.592  -5.693  26.068  1.00  0.72           C  
ATOM    350  C   GLU A  24     -41.968  -7.091  26.049  1.00  0.72           C  
ATOM    351  O   GLU A  24     -41.583  -7.627  27.089  1.00  0.72           O  
ATOM    352  CB  GLU A  24     -44.043  -5.801  26.550  1.00  0.72           C  
ATOM    353  CG  GLU A  24     -44.692  -4.471  26.913  1.00  0.72           C  
ATOM    354  CD  GLU A  24     -46.158  -4.598  27.316  1.00  0.72           C  
ATOM    355  OE1 GLU A  24     -46.724  -5.673  27.181  1.00  0.72           O  
ATOM    356  OE2 GLU A  24     -46.728  -3.612  27.718  1.00  0.72           O  
ATOM    357  H   GLU A  24     -43.428  -4.794  24.331  1.00  0.72           H  
ATOM    358  HA  GLU A  24     -42.030  -5.085  26.777  1.00  0.72           H  
ATOM    359 1HB  GLU A  24     -44.642  -6.268  25.769  1.00  0.72           H  
ATOM    360 2HB  GLU A  24     -44.087  -6.449  27.424  1.00  0.72           H  
ATOM    361 1HG  GLU A  24     -44.137  -4.021  27.735  1.00  0.72           H  
ATOM    362 2HG  GLU A  24     -44.615  -3.807  26.051  1.00  0.72           H  
ATOM    363  N   GLU A  25     -41.937  -7.699  24.868  1.00  0.71           N  
ATOM    364  CA  GLU A  25     -41.439  -9.045  24.650  1.00  0.71           C  
ATOM    365  C   GLU A  25     -39.966  -9.054  24.272  1.00  0.71           C  
ATOM    366  O   GLU A  25     -39.404 -10.124  24.007  1.00  0.71           O  
ATOM    367  CB  GLU A  25     -42.255  -9.706  23.549  1.00  0.71           C  
ATOM    368  CG  GLU A  25     -43.728  -9.872  23.911  1.00  0.71           C  
ATOM    369  CD  GLU A  25     -44.607 -10.391  22.796  1.00  0.71           C  
ATOM    370  OE1 GLU A  25     -44.479  -9.946  21.665  1.00  0.71           O  
ATOM    371  OE2 GLU A  25     -45.425 -11.232  23.081  1.00  0.71           O  
ATOM    372  H   GLU A  25     -42.237  -7.186  24.048  1.00  0.71           H  
ATOM    373  HA  GLU A  25     -41.560  -9.612  25.573  1.00  0.71           H  
ATOM    374 1HB  GLU A  25     -42.199  -9.107  22.645  1.00  0.71           H  
ATOM    375 2HB  GLU A  25     -41.836 -10.670  23.314  1.00  0.71           H  
ATOM    376 1HG  GLU A  25     -43.788 -10.571  24.744  1.00  0.71           H  
ATOM    377 2HG  GLU A  25     -44.109  -8.914  24.258  1.00  0.71           H  
ATOM    378  N   LEU A  26     -39.353  -7.865  24.191  1.00  0.70           N  
ATOM    379  CA  LEU A  26     -37.956  -7.748  23.801  1.00  0.70           C  
ATOM    380  C   LEU A  26     -37.055  -7.319  24.951  1.00  0.70           C  
ATOM    381  O   LEU A  26     -37.409  -6.466  25.767  1.00  0.70           O  
ATOM    382  CB  LEU A  26     -37.827  -6.745  22.649  1.00  0.70           C  
ATOM    383  CG  LEU A  26     -38.595  -7.115  21.359  1.00  0.70           C  
ATOM    384  CD1 LEU A  26     -38.497  -5.986  20.363  1.00  0.70           C  
ATOM    385  CD2 LEU A  26     -37.989  -8.398  20.788  1.00  0.70           C  
ATOM    386  H   LEU A  26     -39.856  -7.005  24.416  1.00  0.70           H  
ATOM    387  HA  LEU A  26     -37.616  -8.718  23.451  1.00  0.70           H  
ATOM    388 1HB  LEU A  26     -38.204  -5.780  22.993  1.00  0.70           H  
ATOM    389 2HB  LEU A  26     -36.771  -6.637  22.399  1.00  0.70           H  
ATOM    390  HG  LEU A  26     -39.654  -7.268  21.590  1.00  0.70           H  
ATOM    391 1HD1 LEU A  26     -39.052  -6.250  19.464  1.00  0.70           H  
ATOM    392 2HD1 LEU A  26     -38.927  -5.091  20.798  1.00  0.70           H  
ATOM    393 3HD1 LEU A  26     -37.454  -5.804  20.114  1.00  0.70           H  
ATOM    394 1HD2 LEU A  26     -38.495  -8.687  19.884  1.00  0.70           H  
ATOM    395 2HD2 LEU A  26     -36.934  -8.236  20.568  1.00  0.70           H  
ATOM    396 3HD2 LEU A  26     -38.087  -9.182  21.526  1.00  0.70           H  
ATOM    397  N   MET A  27     -35.854  -7.878  24.970  1.00  0.70           N  
ATOM    398  CA  MET A  27     -34.833  -7.527  25.940  1.00  0.70           C  
ATOM    399  C   MET A  27     -33.486  -7.283  25.284  1.00  0.70           C  
ATOM    400  O   MET A  27     -33.073  -8.024  24.387  1.00  0.70           O  
ATOM    401  CB  MET A  27     -34.732  -8.650  26.982  1.00  0.70           C  
ATOM    402  CG  MET A  27     -33.685  -8.466  28.069  1.00  0.70           C  
ATOM    403  SD  MET A  27     -32.052  -9.002  27.500  1.00  0.70           S  
ATOM    404  CE  MET A  27     -32.168 -10.767  27.679  1.00  0.70           C  
ATOM    405  H   MET A  27     -35.653  -8.607  24.287  1.00  0.70           H  
ATOM    406  HA  MET A  27     -35.129  -6.603  26.437  1.00  0.70           H  
ATOM    407 1HB  MET A  27     -35.698  -8.767  27.473  1.00  0.70           H  
ATOM    408 2HB  MET A  27     -34.515  -9.591  26.470  1.00  0.70           H  
ATOM    409 1HG  MET A  27     -33.625  -7.417  28.355  1.00  0.70           H  
ATOM    410 2HG  MET A  27     -33.956  -9.048  28.949  1.00  0.70           H  
ATOM    411 1HE  MET A  27     -31.248 -11.230  27.332  1.00  0.70           H  
ATOM    412 2HE  MET A  27     -32.337 -11.017  28.725  1.00  0.70           H  
ATOM    413 3HE  MET A  27     -32.996 -11.134  27.088  1.00  0.70           H  
ATOM    414  N   VAL A  28     -32.797  -6.243  25.745  1.00  0.71           N  
ATOM    415  CA  VAL A  28     -31.446  -5.968  25.288  1.00  0.71           C  
ATOM    416  C   VAL A  28     -30.543  -5.793  26.504  1.00  0.71           C  
ATOM    417  O   VAL A  28     -30.869  -5.031  27.419  1.00  0.71           O  
ATOM    418  CB  VAL A  28     -31.383  -4.708  24.403  1.00  0.71           C  
ATOM    419  CG1 VAL A  28     -29.923  -4.464  23.949  1.00  0.71           C  
ATOM    420  CG2 VAL A  28     -32.299  -4.861  23.184  1.00  0.71           C  
ATOM    421  H   VAL A  28     -33.206  -5.655  26.456  1.00  0.71           H  
ATOM    422  HA  VAL A  28     -31.092  -6.814  24.708  1.00  0.71           H  
ATOM    423  HB  VAL A  28     -31.695  -3.841  24.986  1.00  0.71           H  
ATOM    424 1HG1 VAL A  28     -29.874  -3.566  23.333  1.00  0.71           H  
ATOM    425 2HG1 VAL A  28     -29.279  -4.337  24.817  1.00  0.71           H  
ATOM    426 3HG1 VAL A  28     -29.585  -5.321  23.370  1.00  0.71           H  
ATOM    427 1HG2 VAL A  28     -32.241  -3.961  22.570  1.00  0.71           H  
ATOM    428 2HG2 VAL A  28     -31.979  -5.713  22.611  1.00  0.71           H  
ATOM    429 3HG2 VAL A  28     -33.327  -5.009  23.505  1.00  0.71           H  
ATOM    430  N   LYS A  29     -29.415  -6.487  26.514  1.00  0.73           N  
ATOM    431  CA  LYS A  29     -28.471  -6.391  27.622  1.00  0.73           C  
ATOM    432  C   LYS A  29     -27.047  -6.482  27.128  1.00  0.73           C  
ATOM    433  O   LYS A  29     -26.803  -6.909  26.003  1.00  0.73           O  
ATOM    434  CB  LYS A  29     -28.692  -7.507  28.640  1.00  0.73           C  
ATOM    435  CG  LYS A  29     -28.413  -8.890  28.111  1.00  0.73           C  
ATOM    436  CD  LYS A  29     -28.648  -9.967  29.168  1.00  0.73           C  
ATOM    437  CE  LYS A  29     -28.330 -11.328  28.594  1.00  0.73           C  
ATOM    438  NZ  LYS A  29     -28.519 -12.433  29.563  1.00  0.73           N  
ATOM    439  H   LYS A  29     -29.230  -7.116  25.730  1.00  0.73           H  
ATOM    440  HA  LYS A  29     -28.597  -5.426  28.112  1.00  0.73           H  
ATOM    441 1HB  LYS A  29     -28.047  -7.344  29.504  1.00  0.73           H  
ATOM    442 2HB  LYS A  29     -29.723  -7.479  28.991  1.00  0.73           H  
ATOM    443 1HG  LYS A  29     -29.045  -9.088  27.243  1.00  0.73           H  
ATOM    444 2HG  LYS A  29     -27.372  -8.943  27.792  1.00  0.73           H  
ATOM    445 1HD  LYS A  29     -28.007  -9.780  30.030  1.00  0.73           H  
ATOM    446 2HD  LYS A  29     -29.687  -9.949  29.494  1.00  0.73           H  
ATOM    447 1HE  LYS A  29     -28.982 -11.491  27.754  1.00  0.73           H  
ATOM    448 2HE  LYS A  29     -27.297 -11.335  28.245  1.00  0.73           H  
ATOM    449 1HZ  LYS A  29     -28.297 -13.307  29.091  1.00  0.73           H  
ATOM    450 2HZ  LYS A  29     -27.906 -12.305  30.351  1.00  0.73           H  
ATOM    451 3HZ  LYS A  29     -29.475 -12.452  29.877  1.00  0.73           H  
ATOM    452  N   THR A  30     -26.092  -6.088  27.958  1.00  0.74           N  
ATOM    453  CA  THR A  30     -24.710  -6.232  27.536  1.00  0.74           C  
ATOM    454  C   THR A  30     -23.928  -7.110  28.502  1.00  0.74           C  
ATOM    455  O   THR A  30     -24.206  -7.129  29.704  1.00  0.74           O  
ATOM    456  CB  THR A  30     -24.042  -4.856  27.427  1.00  0.74           C  
ATOM    457  OG1 THR A  30     -24.052  -4.215  28.714  1.00  0.74           O  
ATOM    458  CG2 THR A  30     -24.761  -3.977  26.439  1.00  0.74           C  
ATOM    459  H   THR A  30     -26.317  -5.716  28.871  1.00  0.74           H  
ATOM    460  HA  THR A  30     -24.681  -6.712  26.563  1.00  0.74           H  
ATOM    461  HB  THR A  30     -23.019  -4.994  27.094  1.00  0.74           H  
ATOM    462  HG1 THR A  30     -23.866  -3.275  28.608  1.00  0.74           H  
ATOM    463 1HG2 THR A  30     -24.243  -3.027  26.383  1.00  0.74           H  
ATOM    464 2HG2 THR A  30     -24.756  -4.456  25.487  1.00  0.74           H  
ATOM    465 3HG2 THR A  30     -25.787  -3.815  26.754  1.00  0.74           H  
ATOM    466  N   LYS A  31     -22.936  -7.823  27.965  1.00  0.75           N  
ATOM    467  CA  LYS A  31     -22.058  -8.663  28.776  1.00  0.75           C  
ATOM    468  C   LYS A  31     -20.748  -9.032  28.066  1.00  0.75           C  
ATOM    469  O   LYS A  31     -20.758  -9.502  26.930  1.00  0.75           O  
ATOM    470  CB  LYS A  31     -22.798  -9.939  29.211  1.00  0.75           C  
ATOM    471  CG  LYS A  31     -22.007 -10.825  30.182  1.00  0.75           C  
ATOM    472  CD  LYS A  31     -22.829 -12.007  30.687  1.00  0.75           C  
ATOM    473  CE  LYS A  31     -22.081 -12.792  31.782  1.00  0.75           C  
ATOM    474  NZ  LYS A  31     -20.920 -13.591  31.250  1.00  0.75           N  
ATOM    475  H   LYS A  31     -22.791  -7.756  26.958  1.00  0.75           H  
ATOM    476  HA  LYS A  31     -21.794  -8.105  29.674  1.00  0.75           H  
ATOM    477 1HB  LYS A  31     -23.739  -9.678  29.694  1.00  0.75           H  
ATOM    478 2HB  LYS A  31     -23.034 -10.538  28.332  1.00  0.75           H  
ATOM    479 1HG  LYS A  31     -21.141 -11.221  29.663  1.00  0.75           H  
ATOM    480 2HG  LYS A  31     -21.658 -10.234  31.026  1.00  0.75           H  
ATOM    481 1HD  LYS A  31     -23.775 -11.645  31.089  1.00  0.75           H  
ATOM    482 2HD  LYS A  31     -23.039 -12.679  29.856  1.00  0.75           H  
ATOM    483 1HE  LYS A  31     -21.706 -12.087  32.523  1.00  0.75           H  
ATOM    484 2HE  LYS A  31     -22.781 -13.472  32.264  1.00  0.75           H  
ATOM    485 1HZ  LYS A  31     -20.473 -14.078  32.005  1.00  0.75           H  
ATOM    486 2HZ  LYS A  31     -21.245 -14.255  30.573  1.00  0.75           H  
ATOM    487 3HZ  LYS A  31     -20.216 -12.991  30.797  1.00  0.75           H  
ATOM    488  N   ASP A  32     -19.621  -8.825  28.743  1.00  0.74           N  
ATOM    489  CA  ASP A  32     -18.292  -9.223  28.253  1.00  0.74           C  
ATOM    490  C   ASP A  32     -17.926  -8.749  26.839  1.00  0.74           C  
ATOM    491  O   ASP A  32     -17.294  -9.481  26.080  1.00  0.74           O  
ATOM    492  CB  ASP A  32     -18.176 -10.748  28.285  1.00  0.74           C  
ATOM    493  CG  ASP A  32     -18.310 -11.329  29.694  1.00  0.74           C  
ATOM    494  OD1 ASP A  32     -17.887 -10.707  30.633  1.00  0.74           O  
ATOM    495  OD2 ASP A  32     -18.895 -12.391  29.816  1.00  0.74           O  
ATOM    496  H   ASP A  32     -19.687  -8.404  29.659  1.00  0.74           H  
ATOM    497  HA  ASP A  32     -17.552  -8.809  28.940  1.00  0.74           H  
ATOM    498 1HB  ASP A  32     -18.939 -11.191  27.642  1.00  0.74           H  
ATOM    499 2HB  ASP A  32     -17.207 -11.041  27.880  1.00  0.74           H  
ATOM    500  N   GLY A  33     -18.274  -7.515  26.494  1.00  0.72           N  
ATOM    501  CA  GLY A  33     -17.951  -6.990  25.167  1.00  0.72           C  
ATOM    502  C   GLY A  33     -18.984  -7.304  24.073  1.00  0.72           C  
ATOM    503  O   GLY A  33     -18.735  -6.999  22.905  1.00  0.72           O  
ATOM    504  H   GLY A  33     -18.781  -6.944  27.151  1.00  0.72           H  
ATOM    505 1HA  GLY A  33     -17.831  -5.909  25.239  1.00  0.72           H  
ATOM    506 2HA  GLY A  33     -16.983  -7.384  24.860  1.00  0.72           H  
ATOM    507  N   TYR A  34     -20.110  -7.925  24.438  1.00  0.69           N  
ATOM    508  CA  TYR A  34     -21.166  -8.264  23.483  1.00  0.69           C  
ATOM    509  C   TYR A  34     -22.510  -7.651  23.872  1.00  0.69           C  
ATOM    510  O   TYR A  34     -22.791  -7.417  25.054  1.00  0.69           O  
ATOM    511  CB  TYR A  34     -21.350  -9.784  23.394  1.00  0.69           C  
ATOM    512  CG  TYR A  34     -20.165 -10.543  22.880  1.00  0.69           C  
ATOM    513  CD1 TYR A  34     -19.146 -10.878  23.747  1.00  0.69           C  
ATOM    514  CD2 TYR A  34     -20.105 -10.932  21.555  1.00  0.69           C  
ATOM    515  CE1 TYR A  34     -18.057 -11.587  23.295  1.00  0.69           C  
ATOM    516  CE2 TYR A  34     -19.013 -11.649  21.099  1.00  0.69           C  
ATOM    517  CZ  TYR A  34     -17.990 -11.972  21.964  1.00  0.69           C  
ATOM    518  OH  TYR A  34     -16.902 -12.685  21.512  1.00  0.69           O  
ATOM    519  H   TYR A  34     -20.232  -8.225  25.403  1.00  0.69           H  
ATOM    520  HA  TYR A  34     -20.894  -7.870  22.506  1.00  0.69           H  
ATOM    521 1HB  TYR A  34     -21.594 -10.171  24.386  1.00  0.69           H  
ATOM    522 2HB  TYR A  34     -22.199 -10.002  22.742  1.00  0.69           H  
ATOM    523  HD1 TYR A  34     -19.205 -10.576  24.795  1.00  0.69           H  
ATOM    524  HD2 TYR A  34     -20.918 -10.675  20.873  1.00  0.69           H  
ATOM    525  HE1 TYR A  34     -17.254 -11.843  23.988  1.00  0.69           H  
ATOM    526  HE2 TYR A  34     -18.958 -11.959  20.056  1.00  0.69           H  
ATOM    527  HH  TYR A  34     -16.977 -12.816  20.561  1.00  0.69           H  
ATOM    528  N   VAL A  35     -23.373  -7.441  22.883  1.00  0.66           N  
ATOM    529  CA  VAL A  35     -24.730  -7.006  23.179  1.00  0.66           C  
ATOM    530  C   VAL A  35     -25.652  -8.157  22.821  1.00  0.66           C  
ATOM    531  O   VAL A  35     -25.551  -8.726  21.731  1.00  0.66           O  
ATOM    532  CB  VAL A  35     -25.170  -5.790  22.354  1.00  0.66           C  
ATOM    533  CG1 VAL A  35     -26.594  -5.389  22.783  1.00  0.66           C  
ATOM    534  CG2 VAL A  35     -24.166  -4.698  22.455  1.00  0.66           C  
ATOM    535  H   VAL A  35     -23.080  -7.603  21.925  1.00  0.66           H  
ATOM    536  HA  VAL A  35     -24.831  -6.783  24.239  1.00  0.66           H  
ATOM    537  HB  VAL A  35     -25.244  -6.077  21.323  1.00  0.66           H  
ATOM    538 1HG1 VAL A  35     -26.945  -4.564  22.200  1.00  0.66           H  
ATOM    539 2HG1 VAL A  35     -27.273  -6.227  22.644  1.00  0.66           H  
ATOM    540 3HG1 VAL A  35     -26.587  -5.104  23.835  1.00  0.66           H  
ATOM    541 1HG2 VAL A  35     -24.482  -3.864  21.835  1.00  0.66           H  
ATOM    542 2HG2 VAL A  35     -24.052  -4.370  23.462  1.00  0.66           H  
ATOM    543 3HG2 VAL A  35     -23.219  -5.079  22.095  1.00  0.66           H  
ATOM    544  N   GLU A  36     -26.498  -8.547  23.757  1.00  0.64           N  
ATOM    545  CA  GLU A  36     -27.428  -9.636  23.523  1.00  0.64           C  
ATOM    546  C   GLU A  36     -28.829  -9.084  23.355  1.00  0.64           C  
ATOM    547  O   GLU A  36     -29.310  -8.301  24.179  1.00  0.64           O  
ATOM    548  CB  GLU A  36     -27.381 -10.669  24.659  1.00  0.64           C  
ATOM    549  CG  GLU A  36     -28.319 -11.873  24.471  1.00  0.64           C  
ATOM    550  CD  GLU A  36     -28.189 -12.912  25.573  1.00  0.64           C  
ATOM    551  OE1 GLU A  36     -27.112 -13.064  26.105  1.00  0.64           O  
ATOM    552  OE2 GLU A  36     -29.172 -13.524  25.912  1.00  0.64           O  
ATOM    553  H   GLU A  36     -26.525  -8.040  24.634  1.00  0.64           H  
ATOM    554  HA  GLU A  36     -27.157 -10.141  22.598  1.00  0.64           H  
ATOM    555 1HB  GLU A  36     -26.365 -11.050  24.757  1.00  0.64           H  
ATOM    556 2HB  GLU A  36     -27.637 -10.185  25.591  1.00  0.64           H  
ATOM    557 1HG  GLU A  36     -29.353 -11.518  24.443  1.00  0.64           H  
ATOM    558 2HG  GLU A  36     -28.100 -12.335  23.507  1.00  0.64           H  
ATOM    559  N   VAL A  37     -29.478  -9.492  22.277  1.00  0.62           N  
ATOM    560  CA  VAL A  37     -30.839  -9.086  21.992  1.00  0.62           C  
ATOM    561  C   VAL A  37     -31.690 -10.345  22.008  1.00  0.62           C  
ATOM    562  O   VAL A  37     -31.342 -11.351  21.384  1.00  0.62           O  
ATOM    563  CB  VAL A  37     -30.943  -8.406  20.618  1.00  0.62           C  
ATOM    564  CG1 VAL A  37     -32.383  -8.007  20.347  1.00  0.62           C  
ATOM    565  CG2 VAL A  37     -29.985  -7.190  20.540  1.00  0.62           C  
ATOM    566  H   VAL A  37     -28.998 -10.111  21.625  1.00  0.62           H  
ATOM    567  HA  VAL A  37     -31.188  -8.404  22.765  1.00  0.62           H  
ATOM    568  HB  VAL A  37     -30.663  -9.125  19.854  1.00  0.62           H  
ATOM    569 1HG1 VAL A  37     -32.447  -7.570  19.360  1.00  0.62           H  
ATOM    570 2HG1 VAL A  37     -33.017  -8.871  20.394  1.00  0.62           H  
ATOM    571 3HG1 VAL A  37     -32.712  -7.292  21.093  1.00  0.62           H  
ATOM    572 1HG2 VAL A  37     -30.056  -6.736  19.555  1.00  0.62           H  
ATOM    573 2HG2 VAL A  37     -30.253  -6.461  21.292  1.00  0.62           H  
ATOM    574 3HG2 VAL A  37     -28.958  -7.521  20.709  1.00  0.62           H  
ATOM    575  N   SER A  38     -32.807 -10.306  22.710  1.00  0.62           N  
ATOM    576  CA  SER A  38     -33.648 -11.489  22.793  1.00  0.62           C  
ATOM    577  C   SER A  38     -35.123 -11.176  22.778  1.00  0.62           C  
ATOM    578  O   SER A  38     -35.573 -10.148  23.289  1.00  0.62           O  
ATOM    579  CB  SER A  38     -33.324 -12.259  24.063  1.00  0.62           C  
ATOM    580  OG  SER A  38     -34.161 -13.375  24.206  1.00  0.62           O  
ATOM    581  H   SER A  38     -33.043  -9.462  23.229  1.00  0.62           H  
ATOM    582  HA  SER A  38     -33.437 -12.117  21.931  1.00  0.62           H  
ATOM    583 1HB  SER A  38     -32.282 -12.585  24.026  1.00  0.62           H  
ATOM    584 2HB  SER A  38     -33.432 -11.606  24.914  1.00  0.62           H  
ATOM    585  HG  SER A  38     -34.314 -13.713  23.304  1.00  0.62           H  
ATOM    586  N   GLY A  39     -35.896 -12.085  22.201  1.00  0.65           N  
ATOM    587  CA  GLY A  39     -37.335 -11.897  22.231  1.00  0.65           C  
ATOM    588  C   GLY A  39     -38.100 -13.180  22.454  1.00  0.65           C  
ATOM    589  O   GLY A  39     -37.643 -14.270  22.086  1.00  0.65           O  
ATOM    590  H   GLY A  39     -35.467 -12.900  21.762  1.00  0.65           H  
ATOM    591 1HA  GLY A  39     -37.576 -11.200  23.022  1.00  0.65           H  
ATOM    592 2HA  GLY A  39     -37.662 -11.446  21.300  1.00  0.65           H  
ATOM    593  N   LYS A  40     -39.291 -13.036  23.045  1.00  0.70           N  
ATOM    594  CA  LYS A  40     -40.175 -14.179  23.277  1.00  0.70           C  
ATOM    595  C   LYS A  40     -41.656 -13.812  23.173  1.00  0.70           C  
ATOM    596  O   LYS A  40     -42.162 -13.008  23.948  1.00  0.70           O  
ATOM    597  CB  LYS A  40     -39.894 -14.783  24.648  1.00  0.70           C  
ATOM    598  CG  LYS A  40     -40.726 -16.021  24.946  1.00  0.70           C  
ATOM    599  CD  LYS A  40     -40.357 -16.653  26.280  1.00  0.70           C  
ATOM    600  CE  LYS A  40     -41.241 -17.852  26.549  1.00  0.70           C  
ATOM    601  NZ  LYS A  40     -40.928 -18.525  27.828  1.00  0.70           N  
ATOM    602  H   LYS A  40     -39.567 -12.097  23.348  1.00  0.70           H  
ATOM    603  HA  LYS A  40     -39.971 -14.932  22.517  1.00  0.70           H  
ATOM    604 1HB  LYS A  40     -38.841 -15.058  24.716  1.00  0.70           H  
ATOM    605 2HB  LYS A  40     -40.095 -14.042  25.422  1.00  0.70           H  
ATOM    606 1HG  LYS A  40     -41.786 -15.755  24.959  1.00  0.70           H  
ATOM    607 2HG  LYS A  40     -40.572 -16.752  24.151  1.00  0.70           H  
ATOM    608 1HD  LYS A  40     -39.315 -16.973  26.259  1.00  0.70           H  
ATOM    609 2HD  LYS A  40     -40.485 -15.927  27.081  1.00  0.70           H  
ATOM    610 1HE  LYS A  40     -42.277 -17.519  26.573  1.00  0.70           H  
ATOM    611 2HE  LYS A  40     -41.119 -18.567  25.736  1.00  0.70           H  
ATOM    612 1HZ  LYS A  40     -41.563 -19.312  27.933  1.00  0.70           H  
ATOM    613 2HZ  LYS A  40     -39.975 -18.855  27.815  1.00  0.70           H  
ATOM    614 3HZ  LYS A  40     -41.055 -17.881  28.591  1.00  0.70           H  
ATOM    615  N   HIS A  41     -42.349 -14.479  22.253  1.00  0.82           N  
ATOM    616  CA  HIS A  41     -43.766 -14.255  21.956  1.00  0.82           C  
ATOM    617  C   HIS A  41     -44.596 -15.531  21.936  1.00  0.82           C  
ATOM    618  O   HIS A  41     -44.327 -16.449  21.158  1.00  0.82           O  
ATOM    619  CB  HIS A  41     -43.891 -13.545  20.595  1.00  0.82           C  
ATOM    620  CG  HIS A  41     -45.297 -13.397  20.048  1.00  0.82           C  
ATOM    621  ND1 HIS A  41     -45.571 -13.487  18.686  1.00  0.82           N  
ATOM    622  CD2 HIS A  41     -46.496 -13.199  20.651  1.00  0.82           C  
ATOM    623  CE1 HIS A  41     -46.869 -13.353  18.491  1.00  0.82           C  
ATOM    624  NE2 HIS A  41     -47.450 -13.176  19.658  1.00  0.82           N  
ATOM    625  H   HIS A  41     -41.851 -15.158  21.680  1.00  0.82           H  
ATOM    626  HA  HIS A  41     -44.192 -13.598  22.715  1.00  0.82           H  
ATOM    627 1HB  HIS A  41     -43.487 -12.538  20.694  1.00  0.82           H  
ATOM    628 2HB  HIS A  41     -43.285 -14.064  19.857  1.00  0.82           H  
ATOM    629  HD2 HIS A  41     -46.676 -13.088  21.722  1.00  0.82           H  
ATOM    630  HE1 HIS A  41     -47.382 -13.384  17.530  1.00  0.82           H  
ATOM    631  HE2 HIS A  41     -48.469 -13.054  19.786  1.00  0.82           H  
ATOM    632  N   GLU A  42     -45.603 -15.597  22.807  1.00  1.07           N  
ATOM    633  CA  GLU A  42     -46.472 -16.769  22.864  1.00  1.07           C  
ATOM    634  C   GLU A  42     -47.937 -16.348  22.874  1.00  1.07           C  
ATOM    635  O   GLU A  42     -48.308 -15.407  23.579  1.00  1.07           O  
ATOM    636  CB  GLU A  42     -46.171 -17.612  24.116  1.00  1.07           C  
ATOM    637  CG  GLU A  42     -44.759 -18.226  24.168  1.00  1.07           C  
ATOM    638  CD  GLU A  42     -44.507 -19.057  25.412  1.00  1.07           C  
ATOM    639  OE1 GLU A  42     -45.371 -19.128  26.248  1.00  1.07           O  
ATOM    640  OE2 GLU A  42     -43.440 -19.625  25.515  1.00  1.07           O  
ATOM    641  H   GLU A  42     -45.773 -14.816  23.427  1.00  1.07           H  
ATOM    642  HA  GLU A  42     -46.302 -17.372  21.978  1.00  1.07           H  
ATOM    643 1HB  GLU A  42     -46.304 -16.999  25.006  1.00  1.07           H  
ATOM    644 2HB  GLU A  42     -46.888 -18.432  24.173  1.00  1.07           H  
ATOM    645 1HG  GLU A  42     -44.625 -18.853  23.290  1.00  1.07           H  
ATOM    646 2HG  GLU A  42     -44.019 -17.426  24.122  1.00  1.07           H  
ATOM    647  N   GLU A  43     -48.772 -17.063  22.117  1.00  1.59           N  
ATOM    648  CA  GLU A  43     -50.204 -16.758  22.103  1.00  1.59           C  
ATOM    649  C   GLU A  43     -51.096 -17.920  21.654  1.00  1.59           C  
ATOM    650  O   GLU A  43     -50.663 -18.854  20.975  1.00  1.59           O  
ATOM    651  CB  GLU A  43     -50.490 -15.529  21.224  1.00  1.59           C  
ATOM    652  CG  GLU A  43     -50.170 -15.693  19.749  1.00  1.59           C  
ATOM    653  CD  GLU A  43     -50.432 -14.437  18.938  1.00  1.59           C  
ATOM    654  OE1 GLU A  43     -50.244 -13.362  19.473  1.00  1.59           O  
ATOM    655  OE2 GLU A  43     -50.809 -14.546  17.793  1.00  1.59           O  
ATOM    656  H   GLU A  43     -48.387 -17.822  21.551  1.00  1.59           H  
ATOM    657  HA  GLU A  43     -50.495 -16.506  23.123  1.00  1.59           H  
ATOM    658 1HB  GLU A  43     -51.547 -15.270  21.302  1.00  1.59           H  
ATOM    659 2HB  GLU A  43     -49.920 -14.676  21.591  1.00  1.59           H  
ATOM    660 1HG  GLU A  43     -49.113 -15.942  19.663  1.00  1.59           H  
ATOM    661 2HG  GLU A  43     -50.757 -16.520  19.346  1.00  1.59           H  
ATOM    662  N   LYS A  44     -52.369 -17.832  22.028  1.00  2.61           N  
ATOM    663  CA  LYS A  44     -53.382 -18.790  21.589  1.00  2.61           C  
ATOM    664  C   LYS A  44     -54.279 -18.178  20.516  1.00  2.61           C  
ATOM    665  O   LYS A  44     -54.753 -17.048  20.658  1.00  2.61           O  
ATOM    666  CB  LYS A  44     -54.201 -19.285  22.778  1.00  2.61           C  
ATOM    667  CG  LYS A  44     -55.264 -20.330  22.433  1.00  2.61           C  
ATOM    668  CD  LYS A  44     -55.963 -20.830  23.693  1.00  2.61           C  
ATOM    669  CE  LYS A  44     -57.025 -21.862  23.367  1.00  2.61           C  
ATOM    670  NZ  LYS A  44     -57.723 -22.347  24.596  1.00  2.61           N  
ATOM    671  H   LYS A  44     -52.653 -17.056  22.609  1.00  2.61           H  
ATOM    672  HA  LYS A  44     -52.883 -19.648  21.138  1.00  2.61           H  
ATOM    673 1HB  LYS A  44     -53.534 -19.727  23.518  1.00  2.61           H  
ATOM    674 2HB  LYS A  44     -54.704 -18.443  23.248  1.00  2.61           H  
ATOM    675 1HG  LYS A  44     -56.011 -19.878  21.775  1.00  2.61           H  
ATOM    676 2HG  LYS A  44     -54.817 -21.168  21.901  1.00  2.61           H  
ATOM    677 1HD  LYS A  44     -55.226 -21.280  24.360  1.00  2.61           H  
ATOM    678 2HD  LYS A  44     -56.430 -19.990  24.205  1.00  2.61           H  
ATOM    679 1HE  LYS A  44     -57.757 -21.419  22.691  1.00  2.61           H  
ATOM    680 2HE  LYS A  44     -56.552 -22.712  22.867  1.00  2.61           H  
ATOM    681 1HZ  LYS A  44     -58.421 -23.031  24.342  1.00  2.61           H  
ATOM    682 2HZ  LYS A  44     -57.052 -22.768  25.223  1.00  2.61           H  
ATOM    683 3HZ  LYS A  44     -58.171 -21.567  25.058  1.00  2.61           H  
ATOM    684  N   GLN A  45     -54.485 -18.927  19.439  1.00  4.37           N  
ATOM    685  CA  GLN A  45     -55.298 -18.518  18.300  1.00  4.37           C  
ATOM    686  C   GLN A  45     -56.768 -18.842  18.525  1.00  4.37           C  
ATOM    687  O   GLN A  45     -57.105 -19.741  19.296  1.00  4.37           O  
ATOM    688  CB  GLN A  45     -54.799 -19.226  17.039  1.00  4.37           C  
ATOM    689  CG  GLN A  45     -53.376 -18.855  16.672  1.00  4.37           C  
ATOM    690  CD  GLN A  45     -52.865 -19.569  15.433  1.00  4.37           C  
ATOM    691  OE1 GLN A  45     -52.945 -20.796  15.316  1.00  4.37           O  
ATOM    692  NE2 GLN A  45     -52.333 -18.794  14.492  1.00  4.37           N  
ATOM    693  H   GLN A  45     -54.046 -19.844  19.397  1.00  4.37           H  
ATOM    694  HA  GLN A  45     -55.202 -17.440  18.168  1.00  4.37           H  
ATOM    695 1HB  GLN A  45     -54.841 -20.303  17.186  1.00  4.37           H  
ATOM    696 2HB  GLN A  45     -55.448 -18.979  16.198  1.00  4.37           H  
ATOM    697 1HG  GLN A  45     -53.323 -17.780  16.499  1.00  4.37           H  
ATOM    698 2HG  GLN A  45     -52.738 -19.127  17.514  1.00  4.37           H  
ATOM    699 1HE2 GLN A  45     -51.978 -19.201  13.649  1.00  4.37           H  
ATOM    700 2HE2 GLN A  45     -52.289 -17.802  14.628  1.00  4.37           H  
ATOM    701  N   GLN A  46     -57.649 -18.176  17.782  1.00  6.62           N  
ATOM    702  CA  GLN A  46     -59.093 -18.423  17.864  1.00  6.62           C  
ATOM    703  C   GLN A  46     -59.493 -19.846  17.442  1.00  6.62           C  
ATOM    704  O   GLN A  46     -60.581 -20.318  17.770  1.00  6.62           O  
ATOM    705  CB  GLN A  46     -59.831 -17.380  17.015  1.00  6.62           C  
ATOM    706  CG  GLN A  46     -59.596 -17.498  15.510  1.00  6.62           C  
ATOM    707  CD  GLN A  46     -58.315 -16.801  15.073  1.00  6.62           C  
ATOM    708  OE1 GLN A  46     -57.348 -16.739  15.844  1.00  6.62           O  
ATOM    709  NE2 GLN A  46     -58.300 -16.273  13.850  1.00  6.62           N  
ATOM    710  H   GLN A  46     -57.317 -17.451  17.162  1.00  6.62           H  
ATOM    711  HA  GLN A  46     -59.396 -18.290  18.903  1.00  6.62           H  
ATOM    712 1HB  GLN A  46     -60.902 -17.467  17.191  1.00  6.62           H  
ATOM    713 2HB  GLN A  46     -59.530 -16.380  17.326  1.00  6.62           H  
ATOM    714 1HG  GLN A  46     -59.549 -18.535  15.221  1.00  6.62           H  
ATOM    715 2HG  GLN A  46     -60.428 -17.017  14.998  1.00  6.62           H  
ATOM    716 1HE2 GLN A  46     -57.482 -15.801  13.516  1.00  6.62           H  
ATOM    717 2HE2 GLN A  46     -59.107 -16.350  13.261  1.00  6.62           H  
ATOM    718  N   GLU A  47     -58.595 -20.528  16.732  1.00  8.21           N  
ATOM    719  CA  GLU A  47     -58.800 -21.898  16.284  1.00  8.21           C  
ATOM    720  C   GLU A  47     -58.287 -22.915  17.311  1.00  8.21           C  
ATOM    721  O   GLU A  47     -58.368 -24.123  17.090  1.00  8.21           O  
ATOM    722  CB  GLU A  47     -58.097 -22.138  14.944  1.00  8.21           C  
ATOM    723  CG  GLU A  47     -58.649 -21.322  13.782  1.00  8.21           C  
ATOM    724  CD  GLU A  47     -57.953 -21.605  12.471  1.00  8.21           C  
ATOM    725  OE1 GLU A  47     -57.050 -22.407  12.458  1.00  8.21           O  
ATOM    726  OE2 GLU A  47     -58.330 -21.019  11.483  1.00  8.21           O  
ATOM    727  H   GLU A  47     -57.732 -20.061  16.497  1.00  8.21           H  
ATOM    728  HA  GLU A  47     -59.870 -22.061  16.152  1.00  8.21           H  
ATOM    729 1HB  GLU A  47     -57.037 -21.896  15.047  1.00  8.21           H  
ATOM    730 2HB  GLU A  47     -58.168 -23.192  14.680  1.00  8.21           H  
ATOM    731 1HG  GLU A  47     -59.713 -21.531  13.674  1.00  8.21           H  
ATOM    732 2HG  GLU A  47     -58.535 -20.269  14.015  1.00  8.21           H  
ATOM    733  N   GLY A  48     -57.713 -22.425  18.412  1.00  7.90           N  
ATOM    734  CA  GLY A  48     -57.138 -23.269  19.456  1.00  7.90           C  
ATOM    735  C   GLY A  48     -55.643 -23.538  19.251  1.00  7.90           C  
ATOM    736  O   GLY A  48     -54.984 -24.127  20.111  1.00  7.90           O  
ATOM    737  H   GLY A  48     -57.674 -21.419  18.560  1.00  7.90           H  
ATOM    738 1HA  GLY A  48     -57.285 -22.779  20.416  1.00  7.90           H  
ATOM    739 2HA  GLY A  48     -57.678 -24.213  19.494  1.00  7.90           H  
ATOM    740  N   GLY A  49     -55.112 -23.125  18.105  1.00  5.96           N  
ATOM    741  CA  GLY A  49     -53.703 -23.331  17.797  1.00  5.96           C  
ATOM    742  C   GLY A  49     -52.805 -22.502  18.706  1.00  5.96           C  
ATOM    743  O   GLY A  49     -53.183 -21.417  19.155  1.00  5.96           O  
ATOM    744  H   GLY A  49     -55.707 -22.664  17.434  1.00  5.96           H  
ATOM    745 1HA  GLY A  49     -53.457 -24.388  17.901  1.00  5.96           H  
ATOM    746 2HA  GLY A  49     -53.516 -23.059  16.758  1.00  5.96           H  
ATOM    747  N   ILE A  50     -51.607 -23.010  18.972  1.00  3.78           N  
ATOM    748  CA  ILE A  50     -50.656 -22.285  19.806  1.00  3.78           C  
ATOM    749  C   ILE A  50     -49.473 -21.792  18.986  1.00  3.78           C  
ATOM    750  O   ILE A  50     -48.875 -22.549  18.218  1.00  3.78           O  
ATOM    751  CB  ILE A  50     -50.161 -23.147  20.983  1.00  3.78           C  
ATOM    752  CG1 ILE A  50     -51.369 -23.673  21.805  1.00  3.78           C  
ATOM    753  CG2 ILE A  50     -49.237 -22.311  21.879  1.00  3.78           C  
ATOM    754  CD1 ILE A  50     -52.220 -22.584  22.415  1.00  3.78           C  
ATOM    755  H   ILE A  50     -51.352 -23.907  18.586  1.00  3.78           H  
ATOM    756  HA  ILE A  50     -51.153 -21.411  20.224  1.00  3.78           H  
ATOM    757  HB  ILE A  50     -49.617 -24.010  20.605  1.00  3.78           H  
ATOM    758 1HG1 ILE A  50     -52.006 -24.274  21.153  1.00  3.78           H  
ATOM    759 2HG1 ILE A  50     -51.000 -24.307  22.609  1.00  3.78           H  
ATOM    760 1HG2 ILE A  50     -48.889 -22.920  22.710  1.00  3.78           H  
ATOM    761 2HG2 ILE A  50     -48.378 -21.963  21.309  1.00  3.78           H  
ATOM    762 3HG2 ILE A  50     -49.786 -21.448  22.264  1.00  3.78           H  
ATOM    763 1HD1 ILE A  50     -53.047 -23.029  22.967  1.00  3.78           H  
ATOM    764 2HD1 ILE A  50     -51.616 -21.977  23.088  1.00  3.78           H  
ATOM    765 3HD1 ILE A  50     -52.610 -21.962  21.626  1.00  3.78           H  
ATOM    766  N   VAL A  51     -49.154 -20.520  19.156  1.00  2.24           N  
ATOM    767  CA  VAL A  51     -48.051 -19.875  18.471  1.00  2.24           C  
ATOM    768  C   VAL A  51     -46.946 -19.576  19.462  1.00  2.24           C  
ATOM    769  O   VAL A  51     -47.202 -19.092  20.566  1.00  2.24           O  
ATOM    770  CB  VAL A  51     -48.526 -18.576  17.812  1.00  2.24           C  
ATOM    771  CG1 VAL A  51     -47.355 -17.840  17.139  1.00  2.24           C  
ATOM    772  CG2 VAL A  51     -49.611 -18.903  16.824  1.00  2.24           C  
ATOM    773  H   VAL A  51     -49.708 -19.963  19.806  1.00  2.24           H  
ATOM    774  HA  VAL A  51     -47.669 -20.547  17.703  1.00  2.24           H  
ATOM    775  HB  VAL A  51     -48.924 -17.930  18.570  1.00  2.24           H  
ATOM    776 1HG1 VAL A  51     -47.721 -16.915  16.692  1.00  2.24           H  
ATOM    777 2HG1 VAL A  51     -46.595 -17.598  17.883  1.00  2.24           H  
ATOM    778 3HG1 VAL A  51     -46.921 -18.473  16.366  1.00  2.24           H  
ATOM    779 1HG2 VAL A  51     -49.977 -17.983  16.370  1.00  2.24           H  
ATOM    780 2HG2 VAL A  51     -49.219 -19.563  16.051  1.00  2.24           H  
ATOM    781 3HG2 VAL A  51     -50.422 -19.399  17.344  1.00  2.24           H  
ATOM    782  N   SER A  52     -45.716 -19.899  19.083  1.00  1.40           N  
ATOM    783  CA  SER A  52     -44.568 -19.639  19.935  1.00  1.40           C  
ATOM    784  C   SER A  52     -43.351 -19.270  19.103  1.00  1.40           C  
ATOM    785  O   SER A  52     -42.877 -20.068  18.290  1.00  1.40           O  
ATOM    786  CB  SER A  52     -44.275 -20.861  20.781  1.00  1.40           C  
ATOM    787  OG  SER A  52     -43.142 -20.679  21.578  1.00  1.40           O  
ATOM    788  H   SER A  52     -45.573 -20.314  18.174  1.00  1.40           H  
ATOM    789  HA  SER A  52     -44.800 -18.803  20.592  1.00  1.40           H  
ATOM    790 1HB  SER A  52     -45.136 -21.063  21.420  1.00  1.40           H  
ATOM    791 2HB  SER A  52     -44.136 -21.727  20.136  1.00  1.40           H  
ATOM    792  HG  SER A  52     -43.307 -19.880  22.094  1.00  1.40           H  
ATOM    793  N   LYS A  53     -42.853 -18.053  19.310  1.00  0.98           N  
ATOM    794  CA  LYS A  53     -41.699 -17.553  18.577  1.00  0.98           C  
ATOM    795  C   LYS A  53     -40.654 -16.989  19.528  1.00  0.98           C  
ATOM    796  O   LYS A  53     -40.971 -16.337  20.528  1.00  0.98           O  
ATOM    797  CB  LYS A  53     -42.133 -16.470  17.590  1.00  0.98           C  
ATOM    798  CG  LYS A  53     -43.099 -16.961  16.506  1.00  0.98           C  
ATOM    799  CD  LYS A  53     -43.482 -15.846  15.545  1.00  0.98           C  
ATOM    800  CE  LYS A  53     -44.469 -16.346  14.495  1.00  0.98           C  
ATOM    801  NZ  LYS A  53     -44.856 -15.275  13.541  1.00  0.98           N  
ATOM    802  H   LYS A  53     -43.314 -17.449  19.989  1.00  0.98           H  
ATOM    803  HA  LYS A  53     -41.245 -18.378  18.028  1.00  0.98           H  
ATOM    804 1HB  LYS A  53     -42.626 -15.663  18.132  1.00  0.98           H  
ATOM    805 2HB  LYS A  53     -41.256 -16.048  17.101  1.00  0.98           H  
ATOM    806 1HG  LYS A  53     -42.641 -17.781  15.951  1.00  0.98           H  
ATOM    807 2HG  LYS A  53     -44.009 -17.330  16.977  1.00  0.98           H  
ATOM    808 1HD  LYS A  53     -43.941 -15.024  16.107  1.00  0.98           H  
ATOM    809 2HD  LYS A  53     -42.590 -15.467  15.047  1.00  0.98           H  
ATOM    810 1HE  LYS A  53     -44.015 -17.167  13.942  1.00  0.98           H  
ATOM    811 2HE  LYS A  53     -45.364 -16.711  14.997  1.00  0.98           H  
ATOM    812 1HZ  LYS A  53     -45.510 -15.645  12.865  1.00  0.98           H  
ATOM    813 2HZ  LYS A  53     -45.287 -14.515  14.050  1.00  0.98           H  
ATOM    814 3HZ  LYS A  53     -44.033 -14.937  13.063  1.00  0.98           H  
ATOM    815  N   ASN A  54     -39.392 -17.197  19.207  1.00  0.79           N  
ATOM    816  CA  ASN A  54     -38.348 -16.631  20.038  1.00  0.79           C  
ATOM    817  C   ASN A  54     -37.062 -16.475  19.270  1.00  0.79           C  
ATOM    818  O   ASN A  54     -36.869 -17.110  18.229  1.00  0.79           O  
ATOM    819  CB  ASN A  54     -38.108 -17.498  21.275  1.00  0.79           C  
ATOM    820  CG  ASN A  54     -37.590 -18.889  20.962  1.00  0.79           C  
ATOM    821  OD1 ASN A  54     -36.412 -19.082  20.636  1.00  0.79           O  
ATOM    822  ND2 ASN A  54     -38.453 -19.870  21.074  1.00  0.79           N  
ATOM    823  H   ASN A  54     -39.153 -17.744  18.391  1.00  0.79           H  
ATOM    824  HA  ASN A  54     -38.656 -15.635  20.352  1.00  0.79           H  
ATOM    825 1HB  ASN A  54     -37.387 -16.995  21.922  1.00  0.79           H  
ATOM    826 2HB  ASN A  54     -39.034 -17.586  21.843  1.00  0.79           H  
ATOM    827 1HD2 ASN A  54     -38.168 -20.812  20.889  1.00  0.79           H  
ATOM    828 2HD2 ASN A  54     -39.393 -19.680  21.350  1.00  0.79           H  
ATOM    829  N   PHE A  55     -36.166 -15.655  19.792  1.00  0.71           N  
ATOM    830  CA  PHE A  55     -34.844 -15.588  19.192  1.00  0.71           C  
ATOM    831  C   PHE A  55     -33.820 -15.028  20.162  1.00  0.71           C  
ATOM    832  O   PHE A  55     -34.166 -14.294  21.101  1.00  0.71           O  
ATOM    833  CB  PHE A  55     -34.840 -14.685  17.959  1.00  0.71           C  
ATOM    834  CG  PHE A  55     -34.974 -13.212  18.306  1.00  0.71           C  
ATOM    835  CD1 PHE A  55     -33.826 -12.448  18.483  1.00  0.71           C  
ATOM    836  CD2 PHE A  55     -36.193 -12.604  18.473  1.00  0.71           C  
ATOM    837  CE1 PHE A  55     -33.893 -11.127  18.811  1.00  0.71           C  
ATOM    838  CE2 PHE A  55     -36.272 -11.260  18.806  1.00  0.71           C  
ATOM    839  CZ  PHE A  55     -35.116 -10.524  18.978  1.00  0.71           C  
ATOM    840  H   PHE A  55     -36.419 -15.124  20.626  1.00  0.71           H  
ATOM    841  HA  PHE A  55     -34.539 -16.597  18.908  1.00  0.71           H  
ATOM    842 1HB  PHE A  55     -33.908 -14.822  17.410  1.00  0.71           H  
ATOM    843 2HB  PHE A  55     -35.657 -14.958  17.294  1.00  0.71           H  
ATOM    844  HD1 PHE A  55     -32.854 -12.920  18.355  1.00  0.71           H  
ATOM    845  HD2 PHE A  55     -37.085 -13.194  18.343  1.00  0.71           H  
ATOM    846  HE1 PHE A  55     -32.971 -10.567  18.938  1.00  0.71           H  
ATOM    847  HE2 PHE A  55     -37.242 -10.786  18.937  1.00  0.71           H  
ATOM    848  HZ  PHE A  55     -35.174  -9.471  19.243  1.00  0.71           H  
ATOM    849  N   THR A  56     -32.550 -15.304  19.875  1.00  0.67           N  
ATOM    850  CA  THR A  56     -31.448 -14.648  20.562  1.00  0.67           C  
ATOM    851  C   THR A  56     -30.398 -14.254  19.525  1.00  0.67           C  
ATOM    852  O   THR A  56     -30.035 -15.064  18.669  1.00  0.67           O  
ATOM    853  CB  THR A  56     -30.812 -15.535  21.644  1.00  0.67           C  
ATOM    854  OG1 THR A  56     -31.816 -15.941  22.587  1.00  0.67           O  
ATOM    855  CG2 THR A  56     -29.715 -14.744  22.394  1.00  0.67           C  
ATOM    856  H   THR A  56     -32.343 -15.951  19.128  1.00  0.67           H  
ATOM    857  HA  THR A  56     -31.814 -13.739  21.035  1.00  0.67           H  
ATOM    858  HB  THR A  56     -30.374 -16.420  21.184  1.00  0.67           H  
ATOM    859  HG1 THR A  56     -32.177 -15.160  23.022  1.00  0.67           H  
ATOM    860 1HG2 THR A  56     -29.274 -15.368  23.168  1.00  0.67           H  
ATOM    861 2HG2 THR A  56     -28.935 -14.431  21.706  1.00  0.67           H  
ATOM    862 3HG2 THR A  56     -30.162 -13.861  22.856  1.00  0.67           H  
ATOM    863  N   LYS A  57     -29.895 -13.032  19.620  1.00  0.66           N  
ATOM    864  CA  LYS A  57     -28.846 -12.545  18.736  1.00  0.66           C  
ATOM    865  C   LYS A  57     -27.731 -11.891  19.529  1.00  0.66           C  
ATOM    866  O   LYS A  57     -27.984 -11.065  20.406  1.00  0.66           O  
ATOM    867  CB  LYS A  57     -29.411 -11.538  17.729  1.00  0.66           C  
ATOM    868  CG  LYS A  57     -28.401 -11.005  16.715  1.00  0.66           C  
ATOM    869  CD  LYS A  57     -29.081 -10.131  15.671  1.00  0.66           C  
ATOM    870  CE  LYS A  57     -28.070  -9.516  14.702  1.00  0.66           C  
ATOM    871  NZ  LYS A  57     -27.391 -10.556  13.868  1.00  0.66           N  
ATOM    872  H   LYS A  57     -30.275 -12.410  20.330  1.00  0.66           H  
ATOM    873  HA  LYS A  57     -28.420 -13.390  18.194  1.00  0.66           H  
ATOM    874 1HB  LYS A  57     -30.230 -12.001  17.176  1.00  0.66           H  
ATOM    875 2HB  LYS A  57     -29.824 -10.686  18.264  1.00  0.66           H  
ATOM    876 1HG  LYS A  57     -27.641 -10.414  17.232  1.00  0.66           H  
ATOM    877 2HG  LYS A  57     -27.908 -11.840  16.219  1.00  0.66           H  
ATOM    878 1HD  LYS A  57     -29.801 -10.725  15.106  1.00  0.66           H  
ATOM    879 2HD  LYS A  57     -29.617  -9.337  16.181  1.00  0.66           H  
ATOM    880 1HE  LYS A  57     -28.585  -8.819  14.043  1.00  0.66           H  
ATOM    881 2HE  LYS A  57     -27.317  -8.972  15.273  1.00  0.66           H  
ATOM    882 1HZ  LYS A  57     -26.733 -10.112  13.244  1.00  0.66           H  
ATOM    883 2HZ  LYS A  57     -26.899 -11.203  14.472  1.00  0.66           H  
ATOM    884 3HZ  LYS A  57     -28.080 -11.060  13.327  1.00  0.66           H  
ATOM    885  N   LYS A  58     -26.491 -12.277  19.243  1.00  0.68           N  
ATOM    886  CA  LYS A  58     -25.361 -11.665  19.930  1.00  0.68           C  
ATOM    887  C   LYS A  58     -24.514 -10.868  18.955  1.00  0.68           C  
ATOM    888  O   LYS A  58     -24.126 -11.356  17.891  1.00  0.68           O  
ATOM    889  CB  LYS A  58     -24.545 -12.715  20.685  1.00  0.68           C  
ATOM    890  CG  LYS A  58     -25.327 -13.332  21.844  1.00  0.68           C  
ATOM    891  CD  LYS A  58     -24.514 -14.331  22.633  1.00  0.68           C  
ATOM    892  CE  LYS A  58     -25.332 -14.866  23.799  1.00  0.68           C  
ATOM    893  NZ  LYS A  58     -24.583 -15.860  24.607  1.00  0.68           N  
ATOM    894  H   LYS A  58     -26.331 -12.978  18.533  1.00  0.68           H  
ATOM    895  HA  LYS A  58     -25.741 -10.963  20.668  1.00  0.68           H  
ATOM    896 1HB  LYS A  58     -24.239 -13.509  20.005  1.00  0.68           H  
ATOM    897 2HB  LYS A  58     -23.642 -12.251  21.089  1.00  0.68           H  
ATOM    898 1HG  LYS A  58     -25.651 -12.534  22.518  1.00  0.68           H  
ATOM    899 2HG  LYS A  58     -26.215 -13.831  21.461  1.00  0.68           H  
ATOM    900 1HD  LYS A  58     -24.217 -15.160  21.990  1.00  0.68           H  
ATOM    901 2HD  LYS A  58     -23.616 -13.849  23.021  1.00  0.68           H  
ATOM    902 1HE  LYS A  58     -25.604 -14.033  24.436  1.00  0.68           H  
ATOM    903 2HE  LYS A  58     -26.242 -15.329  23.417  1.00  0.68           H  
ATOM    904 1HZ  LYS A  58     -25.172 -16.170  25.370  1.00  0.68           H  
ATOM    905 2HZ  LYS A  58     -24.332 -16.648  24.030  1.00  0.68           H  
ATOM    906 3HZ  LYS A  58     -23.748 -15.432  24.978  1.00  0.68           H  
ATOM    907  N   ILE A  59     -24.250  -9.630  19.339  1.00  0.72           N  
ATOM    908  CA  ILE A  59     -23.503  -8.668  18.556  1.00  0.72           C  
ATOM    909  C   ILE A  59     -22.190  -8.325  19.238  1.00  0.72           C  
ATOM    910  O   ILE A  59     -22.189  -7.892  20.387  1.00  0.72           O  
ATOM    911  CB  ILE A  59     -24.330  -7.385  18.479  1.00  0.72           C  
ATOM    912  CG1 ILE A  59     -25.699  -7.636  17.824  1.00  0.72           C  
ATOM    913  CG2 ILE A  59     -23.576  -6.307  17.770  1.00  0.72           C  
ATOM    914  CD1 ILE A  59     -26.675  -6.481  18.026  1.00  0.72           C  
ATOM    915  H   ILE A  59     -24.633  -9.320  20.232  1.00  0.72           H  
ATOM    916  HA  ILE A  59     -23.307  -9.075  17.565  1.00  0.72           H  
ATOM    917  HB  ILE A  59     -24.529  -7.058  19.482  1.00  0.72           H  
ATOM    918 1HG1 ILE A  59     -25.554  -7.790  16.757  1.00  0.72           H  
ATOM    919 2HG1 ILE A  59     -26.147  -8.534  18.248  1.00  0.72           H  
ATOM    920 1HG2 ILE A  59     -24.177  -5.404  17.768  1.00  0.72           H  
ATOM    921 2HG2 ILE A  59     -22.630  -6.115  18.284  1.00  0.72           H  
ATOM    922 3HG2 ILE A  59     -23.378  -6.624  16.750  1.00  0.72           H  
ATOM    923 1HD1 ILE A  59     -27.623  -6.714  17.538  1.00  0.72           H  
ATOM    924 2HD1 ILE A  59     -26.847  -6.333  19.096  1.00  0.72           H  
ATOM    925 3HD1 ILE A  59     -26.262  -5.574  17.602  1.00  0.72           H  
ATOM    926  N   GLN A  60     -21.064  -8.511  18.572  1.00  0.79           N  
ATOM    927  CA  GLN A  60     -19.818  -8.163  19.250  1.00  0.79           C  
ATOM    928  C   GLN A  60     -19.541  -6.671  19.132  1.00  0.79           C  
ATOM    929  O   GLN A  60     -19.648  -6.104  18.045  1.00  0.79           O  
ATOM    930  CB  GLN A  60     -18.638  -8.973  18.717  1.00  0.79           C  
ATOM    931  CG  GLN A  60     -17.372  -8.738  19.517  1.00  0.79           C  
ATOM    932  CD  GLN A  60     -16.252  -9.656  19.139  1.00  0.79           C  
ATOM    933  OE1 GLN A  60     -16.434 -10.611  18.377  1.00  0.79           O  
ATOM    934  NE2 GLN A  60     -15.070  -9.380  19.671  1.00  0.79           N  
ATOM    935  H   GLN A  60     -21.066  -8.877  17.630  1.00  0.79           H  
ATOM    936  HA  GLN A  60     -19.918  -8.383  20.311  1.00  0.79           H  
ATOM    937 1HB  GLN A  60     -18.875 -10.026  18.718  1.00  0.79           H  
ATOM    938 2HB  GLN A  60     -18.437  -8.682  17.687  1.00  0.79           H  
ATOM    939 1HG  GLN A  60     -17.037  -7.716  19.343  1.00  0.79           H  
ATOM    940 2HG  GLN A  60     -17.594  -8.875  20.580  1.00  0.79           H  
ATOM    941 1HE2 GLN A  60     -14.278  -9.953  19.462  1.00  0.79           H  
ATOM    942 2HE2 GLN A  60     -14.974  -8.592  20.286  1.00  0.79           H  
ATOM    943  N   LEU A  61     -19.183  -6.037  20.242  1.00  0.89           N  
ATOM    944  CA  LEU A  61     -18.842  -4.624  20.232  1.00  0.89           C  
ATOM    945  C   LEU A  61     -17.387  -4.407  19.818  1.00  0.89           C  
ATOM    946  O   LEU A  61     -16.547  -5.272  20.071  1.00  0.89           O  
ATOM    947  CB  LEU A  61     -19.045  -4.014  21.623  1.00  0.89           C  
ATOM    948  CG  LEU A  61     -20.434  -3.967  22.137  1.00  0.89           C  
ATOM    949  CD1 LEU A  61     -20.415  -3.487  23.596  1.00  0.89           C  
ATOM    950  CD2 LEU A  61     -21.221  -2.992  21.235  1.00  0.89           C  
ATOM    951  H   LEU A  61     -19.127  -6.540  21.128  1.00  0.89           H  
ATOM    952  HA  LEU A  61     -19.527  -4.141  19.550  1.00  0.89           H  
ATOM    953 1HB  LEU A  61     -18.444  -4.570  22.335  1.00  0.89           H  
ATOM    954 2HB  LEU A  61     -18.671  -2.995  21.603  1.00  0.89           H  
ATOM    955  HG  LEU A  61     -20.881  -4.963  22.109  1.00  0.89           H  
ATOM    956 1HD1 LEU A  61     -21.424  -3.450  23.981  1.00  0.89           H  
ATOM    957 2HD1 LEU A  61     -19.832  -4.187  24.189  1.00  0.89           H  
ATOM    958 3HD1 LEU A  61     -19.961  -2.496  23.652  1.00  0.89           H  
ATOM    959 1HD2 LEU A  61     -22.241  -2.903  21.568  1.00  0.89           H  
ATOM    960 2HD2 LEU A  61     -20.752  -2.006  21.266  1.00  0.89           H  
ATOM    961 3HD2 LEU A  61     -21.205  -3.364  20.210  1.00  0.89           H  
ATOM    962  N   PRO A  62     -17.051  -3.277  19.177  1.00  1.00           N  
ATOM    963  CA  PRO A  62     -15.691  -2.850  18.916  1.00  1.00           C  
ATOM    964  C   PRO A  62     -14.951  -2.706  20.239  1.00  1.00           C  
ATOM    965  O   PRO A  62     -15.538  -2.317  21.249  1.00  1.00           O  
ATOM    966  CB  PRO A  62     -15.872  -1.503  18.212  1.00  1.00           C  
ATOM    967  CG  PRO A  62     -17.259  -1.575  17.601  1.00  1.00           C  
ATOM    968  CD  PRO A  62     -18.083  -2.414  18.565  1.00  1.00           C  
ATOM    969  HA  PRO A  62     -15.196  -3.587  18.264  1.00  1.00           H  
ATOM    970 1HB  PRO A  62     -15.751  -0.687  18.929  1.00  1.00           H  
ATOM    971 2HB  PRO A  62     -15.087  -1.373  17.453  1.00  1.00           H  
ATOM    972 1HG  PRO A  62     -17.663  -0.560  17.469  1.00  1.00           H  
ATOM    973 2HG  PRO A  62     -17.206  -2.027  16.600  1.00  1.00           H  
ATOM    974 1HD  PRO A  62     -18.598  -1.800  19.316  1.00  1.00           H  
ATOM    975 2HD  PRO A  62     -18.775  -3.005  17.949  1.00  1.00           H  
ATOM    976  N   ALA A  63     -13.644  -2.938  20.213  1.00  1.08           N  
ATOM    977  CA  ALA A  63     -12.788  -2.844  21.403  1.00  1.08           C  
ATOM    978  C   ALA A  63     -12.822  -1.464  22.063  1.00  1.08           C  
ATOM    979  O   ALA A  63     -12.544  -1.334  23.254  1.00  1.08           O  
ATOM    980  CB  ALA A  63     -11.352  -3.180  21.031  1.00  1.08           C  
ATOM    981  H   ALA A  63     -13.223  -3.236  19.345  1.00  1.08           H  
ATOM    982  HA  ALA A  63     -13.149  -3.571  22.130  1.00  1.08           H  
ATOM    983 1HB  ALA A  63     -10.730  -3.144  21.925  1.00  1.08           H  
ATOM    984 2HB  ALA A  63     -11.311  -4.178  20.598  1.00  1.08           H  
ATOM    985 3HB  ALA A  63     -10.986  -2.453  20.306  1.00  1.08           H  
ATOM    986  N   GLU A  64     -13.135  -0.434  21.286  1.00  1.13           N  
ATOM    987  CA  GLU A  64     -13.164   0.933  21.784  1.00  1.13           C  
ATOM    988  C   GLU A  64     -14.494   1.320  22.455  1.00  1.13           C  
ATOM    989  O   GLU A  64     -14.637   2.446  22.937  1.00  1.13           O  
ATOM    990  CB  GLU A  64     -12.862   1.904  20.639  1.00  1.13           C  
ATOM    991  CG  GLU A  64     -11.449   1.774  20.067  1.00  1.13           C  
ATOM    992  CD  GLU A  64     -11.170   2.723  18.915  1.00  1.13           C  
ATOM    993  OE1 GLU A  64     -12.050   3.467  18.546  1.00  1.13           O  
ATOM    994  OE2 GLU A  64     -10.072   2.699  18.410  1.00  1.13           O  
ATOM    995  H   GLU A  64     -13.364  -0.610  20.320  1.00  1.13           H  
ATOM    996  HA  GLU A  64     -12.376   1.032  22.531  1.00  1.13           H  
ATOM    997 1HB  GLU A  64     -13.572   1.736  19.828  1.00  1.13           H  
ATOM    998 2HB  GLU A  64     -12.995   2.929  20.985  1.00  1.13           H  
ATOM    999 1HG  GLU A  64     -10.731   1.967  20.863  1.00  1.13           H  
ATOM   1000 2HG  GLU A  64     -11.305   0.748  19.729  1.00  1.13           H  
ATOM   1001  N   VAL A  65     -15.475   0.413  22.479  1.00  1.13           N  
ATOM   1002  CA  VAL A  65     -16.764   0.732  23.086  1.00  1.13           C  
ATOM   1003  C   VAL A  65     -16.941   0.180  24.480  1.00  1.13           C  
ATOM   1004  O   VAL A  65     -16.815  -1.020  24.709  1.00  1.13           O  
ATOM   1005  CB  VAL A  65     -17.924   0.178  22.252  1.00  1.13           C  
ATOM   1006  CG1 VAL A  65     -19.293   0.465  22.966  1.00  1.13           C  
ATOM   1007  CG2 VAL A  65     -17.908   0.806  20.881  1.00  1.13           C  
ATOM   1008  H   VAL A  65     -15.332  -0.515  22.080  1.00  1.13           H  
ATOM   1009  HA  VAL A  65     -16.861   1.817  23.131  1.00  1.13           H  
ATOM   1010  HB  VAL A  65     -17.810  -0.899  22.157  1.00  1.13           H  
ATOM   1011 1HG1 VAL A  65     -20.107   0.062  22.366  1.00  1.13           H  
ATOM   1012 2HG1 VAL A  65     -19.313  -0.004  23.941  1.00  1.13           H  
ATOM   1013 3HG1 VAL A  65     -19.434   1.540  23.076  1.00  1.13           H  
ATOM   1014 1HG2 VAL A  65     -18.732   0.408  20.283  1.00  1.13           H  
ATOM   1015 2HG2 VAL A  65     -18.028   1.885  20.974  1.00  1.13           H  
ATOM   1016 3HG2 VAL A  65     -16.967   0.588  20.397  1.00  1.13           H  
ATOM   1017  N   ASP A  66     -17.269   1.067  25.411  1.00  1.08           N  
ATOM   1018  CA  ASP A  66     -17.568   0.681  26.778  1.00  1.08           C  
ATOM   1019  C   ASP A  66     -19.035   0.265  26.830  1.00  1.08           C  
ATOM   1020  O   ASP A  66     -19.895   1.123  26.628  1.00  1.08           O  
ATOM   1021  CB  ASP A  66     -17.311   1.813  27.769  1.00  1.08           C  
ATOM   1022  CG  ASP A  66     -17.549   1.400  29.260  1.00  1.08           C  
ATOM   1023  OD1 ASP A  66     -18.426   0.574  29.538  1.00  1.08           O  
ATOM   1024  OD2 ASP A  66     -16.855   1.924  30.100  1.00  1.08           O  
ATOM   1025  H   ASP A  66     -17.322   2.042  25.146  1.00  1.08           H  
ATOM   1026  HA  ASP A  66     -16.904  -0.127  27.055  1.00  1.08           H  
ATOM   1027 1HB  ASP A  66     -16.279   2.156  27.666  1.00  1.08           H  
ATOM   1028 2HB  ASP A  66     -17.958   2.658  27.534  1.00  1.08           H  
ATOM   1029  N   PRO A  67     -19.374  -1.008  27.095  1.00  1.01           N  
ATOM   1030  CA  PRO A  67     -20.717  -1.557  27.090  1.00  1.01           C  
ATOM   1031  C   PRO A  67     -21.740  -0.709  27.846  1.00  1.01           C  
ATOM   1032  O   PRO A  67     -22.922  -0.721  27.496  1.00  1.01           O  
ATOM   1033  CB  PRO A  67     -20.510  -2.898  27.794  1.00  1.01           C  
ATOM   1034  CG  PRO A  67     -19.103  -3.289  27.466  1.00  1.01           C  
ATOM   1035  CD  PRO A  67     -18.336  -2.003  27.474  1.00  1.01           C  
ATOM   1036  HA  PRO A  67     -21.032  -1.711  26.050  1.00  1.01           H  
ATOM   1037 1HB  PRO A  67     -20.686  -2.785  28.876  1.00  1.01           H  
ATOM   1038 2HB  PRO A  67     -21.235  -3.623  27.428  1.00  1.01           H  
ATOM   1039 1HG  PRO A  67     -18.726  -4.002  28.210  1.00  1.01           H  
ATOM   1040 2HG  PRO A  67     -19.065  -3.793  26.492  1.00  1.01           H  
ATOM   1041 1HD  PRO A  67     -17.930  -1.779  28.477  1.00  1.01           H  
ATOM   1042 2HD  PRO A  67     -17.563  -2.104  26.714  1.00  1.01           H  
ATOM   1043  N   VAL A  68     -21.308   0.039  28.874  1.00  0.93           N  
ATOM   1044  CA  VAL A  68     -22.237   0.857  29.663  1.00  0.93           C  
ATOM   1045  C   VAL A  68     -22.920   1.931  28.810  1.00  0.93           C  
ATOM   1046  O   VAL A  68     -23.971   2.453  29.183  1.00  0.93           O  
ATOM   1047  CB  VAL A  68     -21.531   1.548  30.847  1.00  0.93           C  
ATOM   1048  CG1 VAL A  68     -20.709   2.715  30.371  1.00  0.93           C  
ATOM   1049  CG2 VAL A  68     -22.563   2.002  31.859  1.00  0.93           C  
ATOM   1050  H   VAL A  68     -20.305   0.074  29.114  1.00  0.93           H  
ATOM   1051  HA  VAL A  68     -23.006   0.199  30.067  1.00  0.93           H  
ATOM   1052  HB  VAL A  68     -20.840   0.834  31.300  1.00  0.93           H  
ATOM   1053 1HG1 VAL A  68     -20.190   3.165  31.214  1.00  0.93           H  
ATOM   1054 2HG1 VAL A  68     -19.997   2.378  29.653  1.00  0.93           H  
ATOM   1055 3HG1 VAL A  68     -21.355   3.455  29.917  1.00  0.93           H  
ATOM   1056 1HG2 VAL A  68     -22.061   2.474  32.702  1.00  0.93           H  
ATOM   1057 2HG2 VAL A  68     -23.239   2.718  31.390  1.00  0.93           H  
ATOM   1058 3HG2 VAL A  68     -23.133   1.142  32.209  1.00  0.93           H  
ATOM   1059  N   THR A  69     -22.295   2.288  27.684  1.00  0.86           N  
ATOM   1060  CA  THR A  69     -22.798   3.324  26.804  1.00  0.86           C  
ATOM   1061  C   THR A  69     -23.745   2.790  25.729  1.00  0.86           C  
ATOM   1062  O   THR A  69     -24.265   3.567  24.928  1.00  0.86           O  
ATOM   1063  CB  THR A  69     -21.629   4.066  26.112  1.00  0.86           C  
ATOM   1064  OG1 THR A  69     -20.905   3.158  25.265  1.00  0.86           O  
ATOM   1065  CG2 THR A  69     -20.671   4.606  27.145  1.00  0.86           C  
ATOM   1066  H   THR A  69     -21.435   1.807  27.422  1.00  0.86           H  
ATOM   1067  HA  THR A  69     -23.351   4.042  27.409  1.00  0.86           H  
ATOM   1068  HB  THR A  69     -22.022   4.885  25.514  1.00  0.86           H  
ATOM   1069  HG1 THR A  69     -20.688   2.347  25.771  1.00  0.86           H  
ATOM   1070 1HG2 THR A  69     -19.852   5.124  26.647  1.00  0.86           H  
ATOM   1071 2HG2 THR A  69     -21.193   5.297  27.804  1.00  0.86           H  
ATOM   1072 3HG2 THR A  69     -20.274   3.779  27.721  1.00  0.86           H  
ATOM   1073  N   VAL A  70     -23.971   1.477  25.684  1.00  0.81           N  
ATOM   1074  CA  VAL A  70     -24.830   0.931  24.638  1.00  0.81           C  
ATOM   1075  C   VAL A  70     -26.303   1.166  24.913  1.00  0.81           C  
ATOM   1076  O   VAL A  70     -26.810   0.889  26.003  1.00  0.81           O  
ATOM   1077  CB  VAL A  70     -24.579  -0.567  24.440  1.00  0.81           C  
ATOM   1078  CG1 VAL A  70     -25.572  -1.144  23.418  1.00  0.81           C  
ATOM   1079  CG2 VAL A  70     -23.162  -0.793  23.950  1.00  0.81           C  
ATOM   1080  H   VAL A  70     -23.553   0.849  26.369  1.00  0.81           H  
ATOM   1081  HA  VAL A  70     -24.596   1.430  23.710  1.00  0.81           H  
ATOM   1082  HB  VAL A  70     -24.729  -1.068  25.384  1.00  0.81           H  
ATOM   1083 1HG1 VAL A  70     -25.391  -2.201  23.299  1.00  0.81           H  
ATOM   1084 2HG1 VAL A  70     -26.592  -0.998  23.764  1.00  0.81           H  
ATOM   1085 3HG1 VAL A  70     -25.438  -0.638  22.457  1.00  0.81           H  
ATOM   1086 1HG2 VAL A  70     -23.002  -1.850  23.830  1.00  0.81           H  
ATOM   1087 2HG2 VAL A  70     -23.016  -0.297  22.994  1.00  0.81           H  
ATOM   1088 3HG2 VAL A  70     -22.457  -0.391  24.674  1.00  0.81           H  
ATOM   1089  N   THR A  71     -26.991   1.679  23.897  1.00  0.78           N  
ATOM   1090  CA  THR A  71     -28.412   1.973  23.987  1.00  0.78           C  
ATOM   1091  C   THR A  71     -29.189   1.294  22.874  1.00  0.78           C  
ATOM   1092  O   THR A  71     -28.608   0.789  21.909  1.00  0.78           O  
ATOM   1093  CB  THR A  71     -28.665   3.492  23.920  1.00  0.78           C  
ATOM   1094  OG1 THR A  71     -28.264   3.997  22.635  1.00  0.78           O  
ATOM   1095  CG2 THR A  71     -27.883   4.215  25.016  1.00  0.78           C  
ATOM   1096  H   THR A  71     -26.486   1.879  23.031  1.00  0.78           H  
ATOM   1097  HA  THR A  71     -28.788   1.597  24.938  1.00  0.78           H  
ATOM   1098  HB  THR A  71     -29.728   3.684  24.059  1.00  0.78           H  
ATOM   1099  HG1 THR A  71     -27.337   3.767  22.469  1.00  0.78           H  
ATOM   1100 1HG2 THR A  71     -28.081   5.284  24.958  1.00  0.78           H  
ATOM   1101 2HG2 THR A  71     -28.191   3.839  25.991  1.00  0.78           H  
ATOM   1102 3HG2 THR A  71     -26.819   4.041  24.881  1.00  0.78           H  
ATOM   1103  N   SER A  72     -30.515   1.315  22.982  1.00  0.76           N  
ATOM   1104  CA  SER A  72     -31.336   0.761  21.919  1.00  0.76           C  
ATOM   1105  C   SER A  72     -32.677   1.473  21.789  1.00  0.76           C  
ATOM   1106  O   SER A  72     -33.167   2.081  22.745  1.00  0.76           O  
ATOM   1107  CB  SER A  72     -31.567  -0.723  22.157  1.00  0.76           C  
ATOM   1108  OG  SER A  72     -32.310  -0.939  23.326  1.00  0.76           O  
ATOM   1109  H   SER A  72     -30.951   1.727  23.793  1.00  0.76           H  
ATOM   1110  HA  SER A  72     -30.795   0.891  20.991  1.00  0.76           H  
ATOM   1111 1HB  SER A  72     -32.098  -1.142  21.300  1.00  0.76           H  
ATOM   1112 2HB  SER A  72     -30.608  -1.238  22.225  1.00  0.76           H  
ATOM   1113  HG  SER A  72     -33.068  -0.352  23.268  1.00  0.76           H  
ATOM   1114  N   SER A  73     -33.285   1.345  20.609  1.00  0.76           N  
ATOM   1115  CA  SER A  73     -34.598   1.932  20.333  1.00  0.76           C  
ATOM   1116  C   SER A  73     -35.348   1.172  19.238  1.00  0.76           C  
ATOM   1117  O   SER A  73     -34.744   0.714  18.268  1.00  0.76           O  
ATOM   1118  CB  SER A  73     -34.416   3.374  19.910  1.00  0.76           C  
ATOM   1119  OG  SER A  73     -35.650   3.977  19.634  1.00  0.76           O  
ATOM   1120  H   SER A  73     -32.775   0.852  19.876  1.00  0.76           H  
ATOM   1121  HA  SER A  73     -35.193   1.895  21.246  1.00  0.76           H  
ATOM   1122 1HB  SER A  73     -33.907   3.927  20.700  1.00  0.76           H  
ATOM   1123 2HB  SER A  73     -33.784   3.411  19.023  1.00  0.76           H  
ATOM   1124  HG  SER A  73     -36.095   3.397  19.007  1.00  0.76           H  
ATOM   1125  N   LEU A  74     -36.668   1.030  19.389  1.00  0.77           N  
ATOM   1126  CA  LEU A  74     -37.440   0.312  18.371  1.00  0.77           C  
ATOM   1127  C   LEU A  74     -38.307   1.233  17.517  1.00  0.77           C  
ATOM   1128  O   LEU A  74     -39.142   1.980  18.033  1.00  0.77           O  
ATOM   1129  CB  LEU A  74     -38.312  -0.771  19.022  1.00  0.77           C  
ATOM   1130  CG  LEU A  74     -39.140  -1.601  18.037  1.00  0.77           C  
ATOM   1131  CD1 LEU A  74     -38.209  -2.328  17.170  1.00  0.77           C  
ATOM   1132  CD2 LEU A  74     -39.993  -2.579  18.769  1.00  0.77           C  
ATOM   1133  H   LEU A  74     -37.131   1.417  20.201  1.00  0.77           H  
ATOM   1134  HA  LEU A  74     -36.747  -0.184  17.699  1.00  0.77           H  
ATOM   1135 1HB  LEU A  74     -37.671  -1.452  19.574  1.00  0.77           H  
ATOM   1136 2HB  LEU A  74     -39.001  -0.296  19.720  1.00  0.77           H  
ATOM   1137  HG  LEU A  74     -39.760  -0.946  17.420  1.00  0.77           H  
ATOM   1138 1HD1 LEU A  74     -38.759  -2.921  16.458  1.00  0.77           H  
ATOM   1139 2HD1 LEU A  74     -37.609  -1.611  16.659  1.00  0.77           H  
ATOM   1140 3HD1 LEU A  74     -37.589  -2.963  17.777  1.00  0.77           H  
ATOM   1141 1HD2 LEU A  74     -40.564  -3.178  18.056  1.00  0.77           H  
ATOM   1142 2HD2 LEU A  74     -39.371  -3.231  19.371  1.00  0.77           H  
ATOM   1143 3HD2 LEU A  74     -40.655  -2.036  19.390  1.00  0.77           H  
ATOM   1144  N   SER A  75     -38.081   1.190  16.206  1.00  0.77           N  
ATOM   1145  CA  SER A  75     -38.826   2.000  15.255  1.00  0.77           C  
ATOM   1146  C   SER A  75     -40.242   1.455  15.005  1.00  0.77           C  
ATOM   1147  O   SER A  75     -40.473   0.257  15.176  1.00  0.77           O  
ATOM   1148  CB  SER A  75     -38.053   2.037  13.954  1.00  0.77           C  
ATOM   1149  OG  SER A  75     -37.968   0.750  13.396  1.00  0.77           O  
ATOM   1150  H   SER A  75     -37.360   0.560  15.846  1.00  0.77           H  
ATOM   1151  HA  SER A  75     -38.863   3.001  15.669  1.00  0.77           H  
ATOM   1152 1HB  SER A  75     -38.523   2.703  13.247  1.00  0.77           H  
ATOM   1153 2HB  SER A  75     -37.048   2.416  14.140  1.00  0.77           H  
ATOM   1154  HG  SER A  75     -37.278   0.297  13.951  1.00  0.77           H  
ATOM   1155  N   PRO A  76     -41.195   2.283  14.505  1.00  0.77           N  
ATOM   1156  CA  PRO A  76     -42.543   1.904  14.078  1.00  0.77           C  
ATOM   1157  C   PRO A  76     -42.562   0.824  12.996  1.00  0.77           C  
ATOM   1158  O   PRO A  76     -43.563   0.133  12.820  1.00  0.77           O  
ATOM   1159  CB  PRO A  76     -43.108   3.221  13.528  1.00  0.77           C  
ATOM   1160  CG  PRO A  76     -42.350   4.300  14.253  1.00  0.77           C  
ATOM   1161  CD  PRO A  76     -40.956   3.753  14.439  1.00  0.77           C  
ATOM   1162  HA  PRO A  76     -43.114   1.573  14.960  1.00  0.77           H  
ATOM   1163 1HB  PRO A  76     -42.967   3.258  12.436  1.00  0.77           H  
ATOM   1164 2HB  PRO A  76     -44.192   3.266  13.711  1.00  0.77           H  
ATOM   1165 1HG  PRO A  76     -42.366   5.231  13.664  1.00  0.77           H  
ATOM   1166 2HG  PRO A  76     -42.843   4.525  15.211  1.00  0.77           H  
ATOM   1167 1HD  PRO A  76     -40.327   4.029  13.586  1.00  0.77           H  
ATOM   1168 2HD  PRO A  76     -40.592   4.154  15.390  1.00  0.77           H  
ATOM   1169  N   GLU A  77     -41.451   0.678  12.273  1.00  0.75           N  
ATOM   1170  CA  GLU A  77     -41.338  -0.310  11.209  1.00  0.75           C  
ATOM   1171  C   GLU A  77     -40.906  -1.680  11.739  1.00  0.75           C  
ATOM   1172  O   GLU A  77     -40.807  -2.642  10.973  1.00  0.75           O  
ATOM   1173  CB  GLU A  77     -40.353   0.170  10.142  1.00  0.75           C  
ATOM   1174  CG  GLU A  77     -40.811   1.426   9.396  1.00  0.75           C  
ATOM   1175  CD  GLU A  77     -39.832   1.906   8.338  1.00  0.75           C  
ATOM   1176  OE1 GLU A  77     -38.804   1.294   8.174  1.00  0.75           O  
ATOM   1177  OE2 GLU A  77     -40.123   2.890   7.697  1.00  0.75           O  
ATOM   1178  H   GLU A  77     -40.656   1.270  12.455  1.00  0.75           H  
ATOM   1179  HA  GLU A  77     -42.318  -0.425  10.745  1.00  0.75           H  
ATOM   1180 1HB  GLU A  77     -39.390   0.387  10.613  1.00  0.75           H  
ATOM   1181 2HB  GLU A  77     -40.188  -0.623   9.413  1.00  0.75           H  
ATOM   1182 1HG  GLU A  77     -41.769   1.219   8.919  1.00  0.75           H  
ATOM   1183 2HG  GLU A  77     -40.967   2.221  10.126  1.00  0.75           H  
ATOM   1184  N   GLY A  78     -40.650  -1.774  13.048  1.00  0.72           N  
ATOM   1185  CA  GLY A  78     -40.232  -3.029  13.649  1.00  0.72           C  
ATOM   1186  C   GLY A  78     -38.729  -3.272  13.626  1.00  0.72           C  
ATOM   1187  O   GLY A  78     -38.282  -4.408  13.808  1.00  0.72           O  
ATOM   1188  H   GLY A  78     -40.744  -0.960  13.653  1.00  0.72           H  
ATOM   1189 1HA  GLY A  78     -40.587  -3.061  14.679  1.00  0.72           H  
ATOM   1190 2HA  GLY A  78     -40.724  -3.835  13.121  1.00  0.72           H  
ATOM   1191  N   LEU A  79     -37.940  -2.232  13.370  1.00  0.70           N  
ATOM   1192  CA  LEU A  79     -36.500  -2.417  13.330  1.00  0.70           C  
ATOM   1193  C   LEU A  79     -35.876  -1.861  14.596  1.00  0.70           C  
ATOM   1194  O   LEU A  79     -36.049  -0.674  14.913  1.00  0.70           O  
ATOM   1195  CB  LEU A  79     -35.930  -1.742  12.090  1.00  0.70           C  
ATOM   1196  CG  LEU A  79     -36.550  -2.224  10.771  1.00  0.70           C  
ATOM   1197  CD1 LEU A  79     -35.928  -1.466   9.625  1.00  0.70           C  
ATOM   1198  CD2 LEU A  79     -36.350  -3.729  10.640  1.00  0.70           C  
ATOM   1199  H   LEU A  79     -38.312  -1.296  13.234  1.00  0.70           H  
ATOM   1200  HA  LEU A  79     -36.273  -3.481  13.280  1.00  0.70           H  
ATOM   1201 1HB  LEU A  79     -36.087  -0.669  12.163  1.00  0.70           H  
ATOM   1202 2HB  LEU A  79     -34.855  -1.933  12.052  1.00  0.70           H  
ATOM   1203  HG  LEU A  79     -37.624  -2.005  10.767  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  79     -36.377  -1.794   8.688  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  79     -36.109  -0.398   9.759  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  79     -34.854  -1.655   9.602  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  79     -36.796  -4.080   9.710  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  79     -35.284  -3.960  10.645  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  79     -36.833  -4.218  11.476  1.00  0.70           H  
ATOM   1210  N   LEU A  80     -35.196  -2.744  15.330  1.00  0.70           N  
ATOM   1211  CA  LEU A  80     -34.560  -2.431  16.598  1.00  0.70           C  
ATOM   1212  C   LEU A  80     -33.161  -1.978  16.333  1.00  0.70           C  
ATOM   1213  O   LEU A  80     -32.391  -2.691  15.689  1.00  0.70           O  
ATOM   1214  CB  LEU A  80     -34.527  -3.669  17.487  1.00  0.70           C  
ATOM   1215  CG  LEU A  80     -33.884  -3.543  18.834  1.00  0.70           C  
ATOM   1216  CD1 LEU A  80     -34.685  -2.591  19.696  1.00  0.70           C  
ATOM   1217  CD2 LEU A  80     -33.814  -4.919  19.431  1.00  0.70           C  
ATOM   1218  H   LEU A  80     -35.102  -3.696  14.982  1.00  0.70           H  
ATOM   1219  HA  LEU A  80     -35.099  -1.630  17.092  1.00  0.70           H  
ATOM   1220 1HB  LEU A  80     -35.535  -3.987  17.653  1.00  0.70           H  
ATOM   1221 2HB  LEU A  80     -34.023  -4.456  16.950  1.00  0.70           H  
ATOM   1222  HG  LEU A  80     -32.878  -3.133  18.730  1.00  0.70           H  
ATOM   1223 1HD1 LEU A  80     -34.216  -2.500  20.676  1.00  0.70           H  
ATOM   1224 2HD1 LEU A  80     -34.711  -1.625  19.219  1.00  0.70           H  
ATOM   1225 3HD1 LEU A  80     -35.698  -2.969  19.812  1.00  0.70           H  
ATOM   1226 1HD2 LEU A  80     -33.341  -4.871  20.408  1.00  0.70           H  
ATOM   1227 2HD2 LEU A  80     -34.819  -5.332  19.530  1.00  0.70           H  
ATOM   1228 3HD2 LEU A  80     -33.228  -5.544  18.767  1.00  0.70           H  
ATOM   1229  N   ILE A  81     -32.840  -0.782  16.771  1.00  0.73           N  
ATOM   1230  CA  ILE A  81     -31.529  -0.259  16.498  1.00  0.73           C  
ATOM   1231  C   ILE A  81     -30.716  -0.256  17.783  1.00  0.73           C  
ATOM   1232  O   ILE A  81     -31.188   0.218  18.819  1.00  0.73           O  
ATOM   1233  CB  ILE A  81     -31.622   1.166  15.931  1.00  0.73           C  
ATOM   1234  CG1 ILE A  81     -32.628   1.220  14.746  1.00  0.73           C  
ATOM   1235  CG2 ILE A  81     -30.254   1.573  15.436  1.00  0.73           C  
ATOM   1236  CD1 ILE A  81     -32.289   0.320  13.589  1.00  0.73           C  
ATOM   1237  H   ILE A  81     -33.517  -0.229  17.291  1.00  0.73           H  
ATOM   1238  HA  ILE A  81     -31.029  -0.893  15.772  1.00  0.73           H  
ATOM   1239  HB  ILE A  81     -31.965   1.852  16.704  1.00  0.73           H  
ATOM   1240 1HG1 ILE A  81     -33.621   0.942  15.116  1.00  0.73           H  
ATOM   1241 2HG1 ILE A  81     -32.672   2.244  14.379  1.00  0.73           H  
ATOM   1242 1HG2 ILE A  81     -30.291   2.584  15.034  1.00  0.73           H  
ATOM   1243 2HG2 ILE A  81     -29.555   1.541  16.250  1.00  0.73           H  
ATOM   1244 3HG2 ILE A  81     -29.931   0.879  14.659  1.00  0.73           H  
ATOM   1245 1HD1 ILE A  81     -33.045   0.424  12.809  1.00  0.73           H  
ATOM   1246 2HD1 ILE A  81     -31.314   0.594  13.190  1.00  0.73           H  
ATOM   1247 3HD1 ILE A  81     -32.266  -0.705  13.922  1.00  0.73           H  
ATOM   1248  N   ILE A  82     -29.510  -0.814  17.716  1.00  0.79           N  
ATOM   1249  CA  ILE A  82     -28.579  -0.870  18.842  1.00  0.79           C  
ATOM   1250  C   ILE A  82     -27.370   0.005  18.526  1.00  0.79           C  
ATOM   1251  O   ILE A  82     -26.750  -0.159  17.471  1.00  0.79           O  
ATOM   1252  CB  ILE A  82     -28.119  -2.309  19.113  1.00  0.79           C  
ATOM   1253  CG1 ILE A  82     -29.344  -3.222  19.435  1.00  0.79           C  
ATOM   1254  CG2 ILE A  82     -27.102  -2.329  20.237  1.00  0.79           C  
ATOM   1255  CD1 ILE A  82     -29.943  -3.899  18.198  1.00  0.79           C  
ATOM   1256  H   ILE A  82     -29.226  -1.221  16.826  1.00  0.79           H  
ATOM   1257  HA  ILE A  82     -29.066  -0.479  19.733  1.00  0.79           H  
ATOM   1258  HB  ILE A  82     -27.657  -2.703  18.209  1.00  0.79           H  
ATOM   1259 1HG1 ILE A  82     -29.034  -3.995  20.139  1.00  0.79           H  
ATOM   1260 2HG1 ILE A  82     -30.122  -2.617  19.904  1.00  0.79           H  
ATOM   1261 1HG2 ILE A  82     -26.769  -3.342  20.387  1.00  0.79           H  
ATOM   1262 2HG2 ILE A  82     -26.248  -1.707  19.973  1.00  0.79           H  
ATOM   1263 3HG2 ILE A  82     -27.562  -1.944  21.152  1.00  0.79           H  
ATOM   1264 1HD1 ILE A  82     -30.788  -4.518  18.489  1.00  0.79           H  
ATOM   1265 2HD1 ILE A  82     -30.280  -3.150  17.481  1.00  0.79           H  
ATOM   1266 3HD1 ILE A  82     -29.185  -4.521  17.728  1.00  0.79           H  
ATOM   1267  N   GLU A  83     -27.064   0.967  19.407  1.00  0.89           N  
ATOM   1268  CA  GLU A  83     -25.984   1.927  19.134  1.00  0.89           C  
ATOM   1269  C   GLU A  83     -24.982   2.187  20.264  1.00  0.89           C  
ATOM   1270  O   GLU A  83     -25.322   2.117  21.453  1.00  0.89           O  
ATOM   1271  CB  GLU A  83     -26.570   3.296  18.731  1.00  0.89           C  
ATOM   1272  CG  GLU A  83     -27.372   3.308  17.453  1.00  0.89           C  
ATOM   1273  CD  GLU A  83     -27.872   4.688  17.061  1.00  0.89           C  
ATOM   1274  OE1 GLU A  83     -27.597   5.623  17.772  1.00  0.89           O  
ATOM   1275  OE2 GLU A  83     -28.520   4.802  16.044  1.00  0.89           O  
ATOM   1276  H   GLU A  83     -27.601   1.023  20.273  1.00  0.89           H  
ATOM   1277  HA  GLU A  83     -25.416   1.541  18.292  1.00  0.89           H  
ATOM   1278 1HB  GLU A  83     -27.216   3.659  19.533  1.00  0.89           H  
ATOM   1279 2HB  GLU A  83     -25.758   4.013  18.616  1.00  0.89           H  
ATOM   1280 1HG  GLU A  83     -26.753   2.910  16.661  1.00  0.89           H  
ATOM   1281 2HG  GLU A  83     -28.215   2.656  17.591  1.00  0.89           H  
ATOM   1282  N   ALA A  84     -23.761   2.562  19.830  1.00  1.01           N  
ATOM   1283  CA  ALA A  84     -22.606   3.031  20.627  1.00  1.01           C  
ATOM   1284  C   ALA A  84     -21.367   2.263  20.244  1.00  1.01           C  
ATOM   1285  O   ALA A  84     -20.574   2.726  19.414  1.00  1.01           O  
ATOM   1286  OXT ALA A  84     -21.395   1.054  20.460  1.00  1.01           O  
ATOM   1287  CB  ALA A  84     -22.795   2.892  22.126  1.00  1.01           C  
ATOM   1288  H   ALA A  84     -23.631   2.516  18.815  1.00  1.01           H  
ATOM   1289  HA  ALA A  84     -22.443   4.083  20.394  1.00  1.01           H  
ATOM   1290 1HB  ALA A  84     -21.908   3.264  22.643  1.00  1.01           H  
ATOM   1291 2HB  ALA A  84     -23.655   3.468  22.460  1.00  1.01           H  
ATOM   1292 3HB  ALA A  84     -22.924   1.861  22.363  1.00  1.01           H  
TER    1293
ENDMDL

REMARK ID 660844 MODEL 4 2025-03-08_00000027_1_19
PFRMAT TS
TARGET 2025-03-08_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.233  -0.775  -2.450  1.00 15.87           N  
ATOM      2  CA  GLY A   1       2.907   0.645  -2.409  1.00 15.87           C  
ATOM      3  C   GLY A   1       1.592   0.891  -1.678  1.00 15.87           C  
ATOM      4  O   GLY A   1       1.385   0.400  -0.567  1.00 15.87           O  
ATOM      5  H   GLY A   1       2.475  -1.444  -2.468  1.00 15.87           H  
ATOM      6 1HA  GLY A   1       3.710   1.189  -1.912  1.00 15.87           H  
ATOM      7 2HA  GLY A   1       2.837   1.032  -3.425  1.00 15.87           H  
ATOM      8  N   SER A   2       0.713   1.675  -2.296  1.00 13.07           N  
ATOM      9  CA  SER A   2      -0.584   1.985  -1.706  1.00 13.07           C  
ATOM     10  C   SER A   2      -1.550   0.823  -1.878  1.00 13.07           C  
ATOM     11  O   SER A   2      -1.305  -0.083  -2.677  1.00 13.07           O  
ATOM     12  CB  SER A   2      -1.166   3.230  -2.345  1.00 13.07           C  
ATOM     13  OG  SER A   2      -1.511   2.994  -3.681  1.00 13.07           O  
ATOM     14  H   SER A   2       0.946   2.053  -3.202  1.00 13.07           H  
ATOM     15  HA  SER A   2      -0.450   2.164  -0.638  1.00 13.07           H  
ATOM     16 1HB  SER A   2      -2.049   3.547  -1.791  1.00 13.07           H  
ATOM     17 2HB  SER A   2      -0.439   4.038  -2.292  1.00 13.07           H  
ATOM     18  HG  SER A   2      -2.259   2.375  -3.653  1.00 13.07           H  
ATOM     19  N   THR A   3      -2.662   0.871  -1.155  1.00 10.69           N  
ATOM     20  CA  THR A   3      -3.702  -0.139  -1.272  1.00 10.69           C  
ATOM     21  C   THR A   3      -4.291  -0.084  -2.694  1.00 10.69           C  
ATOM     22  O   THR A   3      -4.624   1.010  -3.154  1.00 10.69           O  
ATOM     23  CB  THR A   3      -4.806   0.123  -0.223  1.00 10.69           C  
ATOM     24  OG1 THR A   3      -4.227   0.108   1.091  1.00 10.69           O  
ATOM     25  CG2 THR A   3      -5.901  -0.922  -0.294  1.00 10.69           C  
ATOM     26  H   THR A   3      -2.792   1.635  -0.507  1.00 10.69           H  
ATOM     27  HA  THR A   3      -3.248  -1.103  -1.072  1.00 10.69           H  
ATOM     28  HB  THR A   3      -5.244   1.104  -0.407  1.00 10.69           H  
ATOM     29  HG1 THR A   3      -4.916   0.267   1.746  1.00 10.69           H  
ATOM     30 1HG2 THR A   3      -6.661  -0.702   0.453  1.00 10.69           H  
ATOM     31 2HG2 THR A   3      -6.354  -0.910  -1.281  1.00 10.69           H  
ATOM     32 3HG2 THR A   3      -5.483  -1.904  -0.099  1.00 10.69           H  
ATOM     33  N   PRO A   4      -4.406  -1.209  -3.429  1.00  8.78           N  
ATOM     34  CA  PRO A   4      -4.952  -1.266  -4.770  1.00  8.78           C  
ATOM     35  C   PRO A   4      -6.462  -1.024  -4.712  1.00  8.78           C  
ATOM     36  O   PRO A   4      -7.071  -1.252  -3.668  1.00  8.78           O  
ATOM     37  CB  PRO A   4      -4.574  -2.683  -5.218  1.00  8.78           C  
ATOM     38  CG  PRO A   4      -4.490  -3.481  -3.944  1.00  8.78           C  
ATOM     39  CD  PRO A   4      -3.944  -2.514  -2.911  1.00  8.78           C  
ATOM     40  HA  PRO A   4      -4.436  -0.504  -5.370  1.00  8.78           H  
ATOM     41 1HB  PRO A   4      -5.306  -3.066  -5.911  1.00  8.78           H  
ATOM     42 2HB  PRO A   4      -3.615  -2.656  -5.757  1.00  8.78           H  
ATOM     43 1HG  PRO A   4      -5.487  -3.866  -3.677  1.00  8.78           H  
ATOM     44 2HG  PRO A   4      -3.840  -4.357  -4.089  1.00  8.78           H  
ATOM     45 1HD  PRO A   4      -4.396  -2.759  -1.952  1.00  8.78           H  
ATOM     46 2HD  PRO A   4      -2.841  -2.549  -2.883  1.00  8.78           H  
ATOM     47  N   PRO A   5      -7.090  -0.586  -5.814  1.00  7.29           N  
ATOM     48  CA  PRO A   5      -8.514  -0.323  -5.948  1.00  7.29           C  
ATOM     49  C   PRO A   5      -9.390  -1.566  -5.993  1.00  7.29           C  
ATOM     50  O   PRO A   5     -10.612  -1.424  -5.899  1.00  7.29           O  
ATOM     51  CB  PRO A   5      -8.581   0.407  -7.293  1.00  7.29           C  
ATOM     52  CG  PRO A   5      -7.397  -0.113  -8.065  1.00  7.29           C  
ATOM     53  CD  PRO A   5      -6.315  -0.319  -7.034  1.00  7.29           C  
ATOM     54  HA  PRO A   5      -8.832   0.339  -5.129  1.00  7.29           H  
ATOM     55 1HB  PRO A   5      -9.538   0.186  -7.790  1.00  7.29           H  
ATOM     56 2HB  PRO A   5      -8.546   1.495  -7.135  1.00  7.29           H  
ATOM     57 1HG  PRO A   5      -7.679  -1.055  -8.567  1.00  7.29           H  
ATOM     58 2HG  PRO A   5      -7.111   0.595  -8.856  1.00  7.29           H  
ATOM     59 1HD  PRO A   5      -5.714  -1.181  -7.318  1.00  7.29           H  
ATOM     60 2HD  PRO A   5      -5.718   0.597  -6.923  1.00  7.29           H  
ATOM     61  N   PRO A   6      -8.736  -2.730  -6.256  1.00  6.09           N  
ATOM     62  CA  PRO A   6      -8.212  -4.100  -6.533  1.00  6.09           C  
ATOM     63  C   PRO A   6      -8.753  -4.493  -7.890  1.00  6.09           C  
ATOM     64  O   PRO A   6      -9.796  -3.997  -8.314  1.00  6.09           O  
ATOM     65  CB  PRO A   6      -8.731  -5.088  -5.524  1.00  6.09           C  
ATOM     66  CG  PRO A   6      -9.981  -4.737  -5.345  1.00  6.09           C  
ATOM     67  CD  PRO A   6     -10.076  -3.344  -5.616  1.00  6.09           C  
ATOM     68  HA  PRO A   6      -7.119  -4.086  -6.551  1.00  6.09           H  
ATOM     69 1HB  PRO A   6      -8.631  -6.113  -5.917  1.00  6.09           H  
ATOM     70 2HB  PRO A   6      -8.132  -5.032  -4.602  1.00  6.09           H  
ATOM     71 1HG  PRO A   6     -10.626  -5.330  -6.011  1.00  6.09           H  
ATOM     72 2HG  PRO A   6     -10.289  -4.976  -4.318  1.00  6.09           H  
ATOM     73 1HD  PRO A   6     -10.929  -3.315  -6.337  1.00  6.09           H  
ATOM     74 2HD  PRO A   6     -10.292  -2.904  -4.613  1.00  6.09           H  
ATOM     75  N   PHE A   7      -8.042  -5.360  -8.589  1.00  5.01           N  
ATOM     76  CA  PHE A   7      -8.459  -5.714  -9.932  1.00  5.01           C  
ATOM     77  C   PHE A   7      -9.038  -7.132  -9.992  1.00  5.01           C  
ATOM     78  O   PHE A   7      -8.672  -7.973  -9.170  1.00  5.01           O  
ATOM     79  CB  PHE A   7      -7.256  -5.585 -10.862  1.00  5.01           C  
ATOM     80  CG  PHE A   7      -6.783  -4.168 -10.961  1.00  5.01           C  
ATOM     81  CD1 PHE A   7      -5.869  -3.666 -10.040  1.00  5.01           C  
ATOM     82  CD2 PHE A   7      -7.257  -3.326 -11.951  1.00  5.01           C  
ATOM     83  CE1 PHE A   7      -5.435  -2.360 -10.117  1.00  5.01           C  
ATOM     84  CE2 PHE A   7      -6.825  -2.015 -12.027  1.00  5.01           C  
ATOM     85  CZ  PHE A   7      -5.912  -1.534 -11.110  1.00  5.01           C  
ATOM     86  H   PHE A   7      -7.198  -5.762  -8.203  1.00  5.01           H  
ATOM     87  HA  PHE A   7      -9.205  -4.987 -10.233  1.00  5.01           H  
ATOM     88 1HB  PHE A   7      -6.435  -6.192 -10.482  1.00  5.01           H  
ATOM     89 2HB  PHE A   7      -7.493  -5.948 -11.858  1.00  5.01           H  
ATOM     90  HD1 PHE A   7      -5.493  -4.318  -9.253  1.00  5.01           H  
ATOM     91  HD2 PHE A   7      -7.979  -3.707 -12.674  1.00  5.01           H  
ATOM     92  HE1 PHE A   7      -4.714  -1.981  -9.395  1.00  5.01           H  
ATOM     93  HE2 PHE A   7      -7.205  -1.360 -12.811  1.00  5.01           H  
ATOM     94  HZ  PHE A   7      -5.571  -0.502 -11.171  1.00  5.01           H  
ATOM     95  N   PRO A   8      -9.977  -7.397 -10.920  1.00  3.96           N  
ATOM     96  CA  PRO A   8     -10.596  -8.681 -11.210  1.00  3.96           C  
ATOM     97  C   PRO A   8      -9.658  -9.625 -11.943  1.00  3.96           C  
ATOM     98  O   PRO A   8      -8.630  -9.199 -12.476  1.00  3.96           O  
ATOM     99  CB  PRO A   8     -11.789  -8.294 -12.087  1.00  3.96           C  
ATOM    100  CG  PRO A   8     -11.355  -7.034 -12.784  1.00  3.96           C  
ATOM    101  CD  PRO A   8     -10.517  -6.293 -11.763  1.00  3.96           C  
ATOM    102  HA  PRO A   8     -10.935  -9.135 -10.266  1.00  3.96           H  
ATOM    103 1HB  PRO A   8     -12.001  -9.113 -12.799  1.00  3.96           H  
ATOM    104 2HB  PRO A   8     -12.688  -8.162 -11.471  1.00  3.96           H  
ATOM    105 1HG  PRO A   8     -10.786  -7.293 -13.691  1.00  3.96           H  
ATOM    106 2HG  PRO A   8     -12.235  -6.463 -13.114  1.00  3.96           H  
ATOM    107 1HD  PRO A   8      -9.732  -5.753 -12.297  1.00  3.96           H  
ATOM    108 2HD  PRO A   8     -11.160  -5.624 -11.165  1.00  3.96           H  
ATOM    109  N   GLY A   9     -10.023 -10.905 -11.969  1.00  2.99           N  
ATOM    110  CA  GLY A   9      -9.279 -11.905 -12.722  1.00  2.99           C  
ATOM    111  C   GLY A   9      -9.769 -11.947 -14.165  1.00  2.99           C  
ATOM    112  O   GLY A   9     -10.424 -11.011 -14.626  1.00  2.99           O  
ATOM    113  H   GLY A   9     -10.859 -11.190 -11.478  1.00  2.99           H  
ATOM    114 1HA  GLY A   9      -8.214 -11.668 -12.699  1.00  2.99           H  
ATOM    115 2HA  GLY A   9      -9.406 -12.883 -12.260  1.00  2.99           H  
ATOM    116  N   GLU A  10      -9.459 -13.032 -14.872  1.00  2.20           N  
ATOM    117  CA  GLU A  10      -9.808 -13.136 -16.286  1.00  2.20           C  
ATOM    118  C   GLU A  10     -10.908 -14.172 -16.549  1.00  2.20           C  
ATOM    119  O   GLU A  10     -12.008 -14.019 -16.010  1.00  2.20           O  
ATOM    120  CB  GLU A  10      -8.539 -13.432 -17.093  1.00  2.20           C  
ATOM    121  CG  GLU A  10      -7.539 -12.263 -17.110  1.00  2.20           C  
ATOM    122  CD  GLU A  10      -6.219 -12.553 -17.827  1.00  2.20           C  
ATOM    123  OE1 GLU A  10      -5.875 -13.697 -17.996  1.00  2.20           O  
ATOM    124  OE2 GLU A  10      -5.563 -11.607 -18.200  1.00  2.20           O  
ATOM    125  H   GLU A  10      -8.943 -13.778 -14.428  1.00  2.20           H  
ATOM    126  HA  GLU A  10     -10.187 -12.168 -16.616  1.00  2.20           H  
ATOM    127 1HB  GLU A  10      -8.038 -14.316 -16.696  1.00  2.20           H  
ATOM    128 2HB  GLU A  10      -8.806 -13.636 -18.127  1.00  2.20           H  
ATOM    129 1HG  GLU A  10      -8.018 -11.413 -17.594  1.00  2.20           H  
ATOM    130 2HG  GLU A  10      -7.325 -11.977 -16.081  1.00  2.20           H  
ATOM    131  N   PRO A  11     -10.540 -15.316 -17.164  1.00  1.61           N  
ATOM    132  CA  PRO A  11     -10.452 -16.643 -17.875  1.00  1.61           C  
ATOM    133  C   PRO A  11      -9.176 -16.701 -18.687  1.00  1.61           C  
ATOM    134  O   PRO A  11      -8.904 -15.825 -19.508  1.00  1.61           O  
ATOM    135  CB  PRO A  11     -11.636 -16.863 -18.801  1.00  1.61           C  
ATOM    136  CG  PRO A  11     -12.065 -15.685 -19.062  1.00  1.61           C  
ATOM    137  CD  PRO A  11     -11.976 -15.078 -17.781  1.00  1.61           C  
ATOM    138  HA  PRO A  11     -10.433 -17.440 -17.115  1.00  1.61           H  
ATOM    139 1HB  PRO A  11     -11.302 -17.410 -19.701  1.00  1.61           H  
ATOM    140 2HB  PRO A  11     -12.386 -17.494 -18.305  1.00  1.61           H  
ATOM    141 1HG  PRO A  11     -11.435 -15.201 -19.823  1.00  1.61           H  
ATOM    142 2HG  PRO A  11     -13.091 -15.720 -19.457  1.00  1.61           H  
ATOM    143 1HD  PRO A  11     -12.155 -14.000 -18.004  1.00  1.61           H  
ATOM    144 2HD  PRO A  11     -12.770 -15.543 -17.158  1.00  1.61           H  
ATOM    145  N   TRP A  12      -8.377 -17.720 -18.430  1.00  1.21           N  
ATOM    146  CA  TRP A  12      -7.106 -17.896 -19.112  1.00  1.21           C  
ATOM    147  C   TRP A  12      -7.337 -18.237 -20.572  1.00  1.21           C  
ATOM    148  O   TRP A  12      -8.256 -18.994 -20.901  1.00  1.21           O  
ATOM    149  CB  TRP A  12      -6.324 -18.983 -18.386  1.00  1.21           C  
ATOM    150  CG  TRP A  12      -4.999 -19.380 -18.902  1.00  1.21           C  
ATOM    151  CD1 TRP A  12      -4.717 -20.534 -19.566  1.00  1.21           C  
ATOM    152  CD2 TRP A  12      -3.758 -18.673 -18.784  1.00  1.21           C  
ATOM    153  NE1 TRP A  12      -3.389 -20.595 -19.853  1.00  1.21           N  
ATOM    154  CE2 TRP A  12      -2.782 -19.467 -19.384  1.00  1.21           C  
ATOM    155  CE3 TRP A  12      -3.395 -17.454 -18.213  1.00  1.21           C  
ATOM    156  CZ2 TRP A  12      -1.462 -19.084 -19.435  1.00  1.21           C  
ATOM    157  CZ3 TRP A  12      -2.068 -17.067 -18.265  1.00  1.21           C  
ATOM    158  CH2 TRP A  12      -1.125 -17.865 -18.861  1.00  1.21           C  
ATOM    159  H   TRP A  12      -8.661 -18.450 -17.768  1.00  1.21           H  
ATOM    160  HA  TRP A  12      -6.548 -16.960 -19.055  1.00  1.21           H  
ATOM    161 1HB  TRP A  12      -6.212 -18.701 -17.347  1.00  1.21           H  
ATOM    162 2HB  TRP A  12      -6.911 -19.868 -18.395  1.00  1.21           H  
ATOM    163  HD1 TRP A  12      -5.451 -21.304 -19.813  1.00  1.21           H  
ATOM    164  HE1 TRP A  12      -2.924 -21.351 -20.331  1.00  1.21           H  
ATOM    165  HE3 TRP A  12      -4.143 -16.818 -17.736  1.00  1.21           H  
ATOM    166  HZ2 TRP A  12      -0.696 -19.702 -19.897  1.00  1.21           H  
ATOM    167  HZ3 TRP A  12      -1.791 -16.112 -17.816  1.00  1.21           H  
ATOM    168  HH2 TRP A  12      -0.087 -17.534 -18.882  1.00  1.21           H  
ATOM    169  N   LYS A  13      -6.526 -17.656 -21.456  1.00  0.95           N  
ATOM    170  CA  LYS A  13      -6.617 -17.976 -22.876  1.00  0.95           C  
ATOM    171  C   LYS A  13      -5.271 -17.895 -23.582  1.00  0.95           C  
ATOM    172  O   LYS A  13      -4.581 -16.873 -23.519  1.00  0.95           O  
ATOM    173  CB  LYS A  13      -7.615 -17.058 -23.589  1.00  0.95           C  
ATOM    174  CG  LYS A  13      -7.771 -17.346 -25.077  1.00  0.95           C  
ATOM    175  CD  LYS A  13      -8.957 -16.590 -25.674  1.00  0.95           C  
ATOM    176  CE  LYS A  13      -8.693 -15.099 -25.774  1.00  0.95           C  
ATOM    177  NZ  LYS A  13      -9.796 -14.392 -26.483  1.00  0.95           N  
ATOM    178  H   LYS A  13      -5.816 -17.014 -21.132  1.00  0.95           H  
ATOM    179  HA  LYS A  13      -6.976 -18.995 -22.967  1.00  0.95           H  
ATOM    180 1HB  LYS A  13      -8.599 -17.166 -23.125  1.00  0.95           H  
ATOM    181 2HB  LYS A  13      -7.307 -16.021 -23.473  1.00  0.95           H  
ATOM    182 1HG  LYS A  13      -6.862 -17.057 -25.603  1.00  0.95           H  
ATOM    183 2HG  LYS A  13      -7.914 -18.414 -25.216  1.00  0.95           H  
ATOM    184 1HD  LYS A  13      -9.176 -16.981 -26.666  1.00  0.95           H  
ATOM    185 2HD  LYS A  13      -9.836 -16.756 -25.046  1.00  0.95           H  
ATOM    186 1HE  LYS A  13      -8.594 -14.685 -24.772  1.00  0.95           H  
ATOM    187 2HE  LYS A  13      -7.762 -14.937 -26.318  1.00  0.95           H  
ATOM    188 1HZ  LYS A  13      -9.589 -13.404 -26.533  1.00  0.95           H  
ATOM    189 2HZ  LYS A  13      -9.889 -14.766 -27.417  1.00  0.95           H  
ATOM    190 3HZ  LYS A  13     -10.661 -14.531 -25.979  1.00  0.95           H  
ATOM    191  N   VAL A  14      -4.928 -18.983 -24.272  1.00  0.80           N  
ATOM    192  CA  VAL A  14      -3.694 -19.089 -25.043  1.00  0.80           C  
ATOM    193  C   VAL A  14      -3.951 -19.503 -26.483  1.00  0.80           C  
ATOM    194  O   VAL A  14      -4.732 -20.417 -26.748  1.00  0.80           O  
ATOM    195  CB  VAL A  14      -2.722 -20.080 -24.383  1.00  0.80           C  
ATOM    196  CG1 VAL A  14      -1.457 -20.245 -25.237  1.00  0.80           C  
ATOM    197  CG2 VAL A  14      -2.355 -19.567 -23.001  1.00  0.80           C  
ATOM    198  H   VAL A  14      -5.566 -19.781 -24.236  1.00  0.80           H  
ATOM    199  HA  VAL A  14      -3.215 -18.110 -25.053  1.00  0.80           H  
ATOM    200  HB  VAL A  14      -3.199 -21.055 -24.301  1.00  0.80           H  
ATOM    201 1HG1 VAL A  14      -0.781 -20.943 -24.758  1.00  0.80           H  
ATOM    202 2HG1 VAL A  14      -1.721 -20.625 -26.219  1.00  0.80           H  
ATOM    203 3HG1 VAL A  14      -0.961 -19.282 -25.342  1.00  0.80           H  
ATOM    204 1HG2 VAL A  14      -1.677 -20.254 -22.532  1.00  0.80           H  
ATOM    205 2HG2 VAL A  14      -1.877 -18.592 -23.088  1.00  0.80           H  
ATOM    206 3HG2 VAL A  14      -3.249 -19.475 -22.397  1.00  0.80           H  
ATOM    207  N   SER A  15      -3.309 -18.802 -27.413  1.00  0.72           N  
ATOM    208  CA  SER A  15      -3.437 -19.098 -28.835  1.00  0.72           C  
ATOM    209  C   SER A  15      -2.146 -19.718 -29.386  1.00  0.72           C  
ATOM    210  O   SER A  15      -1.062 -19.154 -29.215  1.00  0.72           O  
ATOM    211  CB  SER A  15      -3.783 -17.825 -29.581  1.00  0.72           C  
ATOM    212  OG  SER A  15      -3.808 -18.039 -30.963  1.00  0.72           O  
ATOM    213  H   SER A  15      -2.695 -18.053 -27.122  1.00  0.72           H  
ATOM    214  HA  SER A  15      -4.241 -19.815 -28.967  1.00  0.72           H  
ATOM    215 1HB  SER A  15      -4.750 -17.455 -29.247  1.00  0.72           H  
ATOM    216 2HB  SER A  15      -3.043 -17.064 -29.346  1.00  0.72           H  
ATOM    217  HG  SER A  15      -3.001 -18.525 -31.163  1.00  0.72           H  
ATOM    218  N   VAL A  16      -2.265 -20.880 -30.037  1.00  0.69           N  
ATOM    219  CA  VAL A  16      -1.113 -21.601 -30.584  1.00  0.69           C  
ATOM    220  C   VAL A  16      -1.259 -21.777 -32.109  1.00  0.69           C  
ATOM    221  O   VAL A  16      -2.283 -22.247 -32.607  1.00  0.69           O  
ATOM    222  CB  VAL A  16      -0.996 -22.981 -29.890  1.00  0.69           C  
ATOM    223  CG1 VAL A  16       0.203 -23.766 -30.422  1.00  0.69           C  
ATOM    224  CG2 VAL A  16      -0.932 -22.794 -28.376  1.00  0.69           C  
ATOM    225  H   VAL A  16      -3.192 -21.290 -30.120  1.00  0.69           H  
ATOM    226  HA  VAL A  16      -0.210 -21.027 -30.380  1.00  0.69           H  
ATOM    227  HB  VAL A  16      -1.873 -23.562 -30.126  1.00  0.69           H  
ATOM    228 1HG1 VAL A  16       0.243 -24.744 -29.939  1.00  0.69           H  
ATOM    229 2HG1 VAL A  16       0.113 -23.898 -31.492  1.00  0.69           H  
ATOM    230 3HG1 VAL A  16       1.119 -23.218 -30.206  1.00  0.69           H  
ATOM    231 1HG2 VAL A  16      -0.880 -23.767 -27.888  1.00  0.69           H  
ATOM    232 2HG2 VAL A  16      -0.061 -22.208 -28.124  1.00  0.69           H  
ATOM    233 3HG2 VAL A  16      -1.826 -22.274 -28.039  1.00  0.69           H  
ATOM    234  N   ASN A  17      -0.242 -21.381 -32.869  1.00  0.70           N  
ATOM    235  CA  ASN A  17      -0.339 -21.489 -34.328  1.00  0.70           C  
ATOM    236  C   ASN A  17       0.009 -22.883 -34.836  1.00  0.70           C  
ATOM    237  O   ASN A  17       1.151 -23.334 -34.731  1.00  0.70           O  
ATOM    238  CB  ASN A  17       0.501 -20.432 -35.013  1.00  0.70           C  
ATOM    239  CG  ASN A  17       0.359 -20.435 -36.534  1.00  0.70           C  
ATOM    240  OD1 ASN A  17       0.031 -21.447 -37.194  1.00  0.70           O  
ATOM    241  ND2 ASN A  17       0.598 -19.272 -37.107  1.00  0.70           N  
ATOM    242  H   ASN A  17       0.592 -21.004 -32.441  1.00  0.70           H  
ATOM    243  HA  ASN A  17      -1.375 -21.321 -34.611  1.00  0.70           H  
ATOM    244 1HB  ASN A  17       0.213 -19.449 -34.639  1.00  0.70           H  
ATOM    245 2HB  ASN A  17       1.550 -20.584 -34.759  1.00  0.70           H  
ATOM    246 1HD2 ASN A  17       0.519 -19.160 -38.099  1.00  0.70           H  
ATOM    247 2HD2 ASN A  17       0.854 -18.485 -36.544  1.00  0.70           H  
ATOM    248  N   VAL A  18      -1.008 -23.580 -35.331  1.00  0.72           N  
ATOM    249  CA  VAL A  18      -0.905 -24.949 -35.798  1.00  0.72           C  
ATOM    250  C   VAL A  18      -1.460 -25.067 -37.214  1.00  0.72           C  
ATOM    251  O   VAL A  18      -1.992 -26.111 -37.586  1.00  0.72           O  
ATOM    252  CB  VAL A  18      -1.691 -25.896 -34.884  1.00  0.72           C  
ATOM    253  CG1 VAL A  18      -1.090 -25.947 -33.504  1.00  0.72           C  
ATOM    254  CG2 VAL A  18      -3.108 -25.432 -34.805  1.00  0.72           C  
ATOM    255  H   VAL A  18      -1.920 -23.128 -35.409  1.00  0.72           H  
ATOM    256  HA  VAL A  18       0.145 -25.243 -35.802  1.00  0.72           H  
ATOM    257  HB  VAL A  18      -1.647 -26.899 -35.300  1.00  0.72           H  
ATOM    258 1HG1 VAL A  18      -1.659 -26.638 -32.881  1.00  0.72           H  
ATOM    259 2HG1 VAL A  18      -0.060 -26.276 -33.574  1.00  0.72           H  
ATOM    260 3HG1 VAL A  18      -1.130 -24.956 -33.068  1.00  0.72           H  
ATOM    261 1HG2 VAL A  18      -3.670 -26.105 -34.177  1.00  0.72           H  
ATOM    262 2HG2 VAL A  18      -3.141 -24.423 -34.382  1.00  0.72           H  
ATOM    263 3HG2 VAL A  18      -3.538 -25.419 -35.806  1.00  0.72           H  
ATOM    264  N   HIS A  19      -1.360 -24.000 -38.013  1.00  0.73           N  
ATOM    265  CA  HIS A  19      -1.971 -24.009 -39.359  1.00  0.73           C  
ATOM    266  C   HIS A  19      -1.480 -25.123 -40.281  1.00  0.73           C  
ATOM    267  O   HIS A  19      -2.176 -25.505 -41.221  1.00  0.73           O  
ATOM    268  CB  HIS A  19      -1.743 -22.684 -40.109  1.00  0.73           C  
ATOM    269  CG  HIS A  19      -0.326 -22.471 -40.581  1.00  0.73           C  
ATOM    270  ND1 HIS A  19       0.666 -22.036 -39.752  1.00  0.73           N  
ATOM    271  CD2 HIS A  19       0.248 -22.642 -41.800  1.00  0.73           C  
ATOM    272  CE1 HIS A  19       1.800 -21.940 -40.426  1.00  0.73           C  
ATOM    273  NE2 HIS A  19       1.575 -22.303 -41.677  1.00  0.73           N  
ATOM    274  H   HIS A  19      -0.889 -23.159 -37.664  1.00  0.73           H  
ATOM    275  HA  HIS A  19      -3.042 -24.154 -39.253  1.00  0.73           H  
ATOM    276 1HB  HIS A  19      -2.405 -22.636 -40.972  1.00  0.73           H  
ATOM    277 2HB  HIS A  19      -2.004 -21.850 -39.451  1.00  0.73           H  
ATOM    278  HD1 HIS A  19       0.539 -21.802 -38.782  1.00  0.73           H  
ATOM    279  HD2 HIS A  19      -0.144 -22.974 -42.761  1.00  0.73           H  
ATOM    280  HE1 HIS A  19       2.710 -21.607 -39.930  1.00  0.73           H  
ATOM    281  N   SER A  20      -0.289 -25.641 -40.018  1.00  0.75           N  
ATOM    282  CA  SER A  20       0.293 -26.695 -40.827  1.00  0.75           C  
ATOM    283  C   SER A  20      -0.235 -28.097 -40.476  1.00  0.75           C  
ATOM    284  O   SER A  20       0.132 -29.066 -41.140  1.00  0.75           O  
ATOM    285  CB  SER A  20       1.802 -26.660 -40.715  1.00  0.75           C  
ATOM    286  OG  SER A  20       2.215 -26.977 -39.424  1.00  0.75           O  
ATOM    287  H   SER A  20       0.228 -25.281 -39.232  1.00  0.75           H  
ATOM    288  HA  SER A  20       0.033 -26.495 -41.867  1.00  0.75           H  
ATOM    289 1HB  SER A  20       2.228 -27.374 -41.418  1.00  0.75           H  
ATOM    290 2HB  SER A  20       2.166 -25.668 -40.987  1.00  0.75           H  
ATOM    291  HG  SER A  20       1.685 -27.744 -39.171  1.00  0.75           H  
ATOM    292  N   PHE A  21      -1.058 -28.212 -39.421  1.00  0.75           N  
ATOM    293  CA  PHE A  21      -1.570 -29.516 -38.984  1.00  0.75           C  
ATOM    294  C   PHE A  21      -3.093 -29.675 -39.141  1.00  0.75           C  
ATOM    295  O   PHE A  21      -3.869 -28.742 -38.930  1.00  0.75           O  
ATOM    296  CB  PHE A  21      -1.234 -29.733 -37.508  1.00  0.75           C  
ATOM    297  CG  PHE A  21       0.222 -29.848 -37.191  1.00  0.75           C  
ATOM    298  CD1 PHE A  21       0.979 -28.715 -36.968  1.00  0.75           C  
ATOM    299  CD2 PHE A  21       0.840 -31.087 -37.110  1.00  0.75           C  
ATOM    300  CE1 PHE A  21       2.329 -28.817 -36.684  1.00  0.75           C  
ATOM    301  CE2 PHE A  21       2.191 -31.183 -36.824  1.00  0.75           C  
ATOM    302  CZ  PHE A  21       2.931 -30.060 -36.616  1.00  0.75           C  
ATOM    303  H   PHE A  21      -1.350 -27.380 -38.908  1.00  0.75           H  
ATOM    304  HA  PHE A  21      -1.087 -30.296 -39.576  1.00  0.75           H  
ATOM    305 1HB  PHE A  21      -1.640 -28.899 -36.942  1.00  0.75           H  
ATOM    306 2HB  PHE A  21      -1.735 -30.640 -37.161  1.00  0.75           H  
ATOM    307  HD1 PHE A  21       0.500 -27.733 -37.022  1.00  0.75           H  
ATOM    308  HD2 PHE A  21       0.246 -31.993 -37.283  1.00  0.75           H  
ATOM    309  HE1 PHE A  21       2.920 -27.914 -36.513  1.00  0.75           H  
ATOM    310  HE2 PHE A  21       2.672 -32.147 -36.765  1.00  0.75           H  
ATOM    311  HZ  PHE A  21       3.996 -30.146 -36.393  1.00  0.75           H  
ATOM    312  N   LYS A  22      -3.512 -30.893 -39.476  1.00  0.74           N  
ATOM    313  CA  LYS A  22      -4.926 -31.273 -39.551  1.00  0.74           C  
ATOM    314  C   LYS A  22      -5.388 -31.464 -38.101  1.00  0.74           C  
ATOM    315  O   LYS A  22      -4.604 -31.955 -37.301  1.00  0.74           O  
ATOM    316  CB  LYS A  22      -5.092 -32.573 -40.366  1.00  0.74           C  
ATOM    317  CG  LYS A  22      -6.516 -32.989 -40.712  1.00  0.74           C  
ATOM    318  CD  LYS A  22      -6.535 -34.268 -41.528  1.00  0.74           C  
ATOM    319  CE  LYS A  22      -7.954 -34.636 -41.938  1.00  0.74           C  
ATOM    320  NZ  LYS A  22      -8.018 -35.990 -42.547  1.00  0.74           N  
ATOM    321  H   LYS A  22      -2.802 -31.614 -39.649  1.00  0.74           H  
ATOM    322  HA  LYS A  22      -5.482 -30.471 -40.028  1.00  0.74           H  
ATOM    323 1HB  LYS A  22      -4.525 -32.495 -41.295  1.00  0.74           H  
ATOM    324 2HB  LYS A  22      -4.662 -33.397 -39.802  1.00  0.74           H  
ATOM    325 1HG  LYS A  22      -7.075 -33.180 -39.800  1.00  0.74           H  
ATOM    326 2HG  LYS A  22      -7.008 -32.199 -41.275  1.00  0.74           H  
ATOM    327 1HD  LYS A  22      -5.920 -34.146 -42.421  1.00  0.74           H  
ATOM    328 2HD  LYS A  22      -6.123 -35.086 -40.932  1.00  0.74           H  
ATOM    329 1HE  LYS A  22      -8.602 -34.606 -41.065  1.00  0.74           H  
ATOM    330 2HE  LYS A  22      -8.310 -33.909 -42.665  1.00  0.74           H  
ATOM    331 1HZ  LYS A  22      -8.969 -36.204 -42.799  1.00  0.74           H  
ATOM    332 2HZ  LYS A  22      -7.430 -36.043 -43.359  1.00  0.74           H  
ATOM    333 3HZ  LYS A  22      -7.698 -36.668 -41.829  1.00  0.74           H  
ATOM    334  N   PRO A  23      -6.619 -31.124 -37.688  1.00  0.73           N  
ATOM    335  CA  PRO A  23      -7.111 -31.381 -36.337  1.00  0.73           C  
ATOM    336  C   PRO A  23      -6.825 -32.812 -35.844  1.00  0.73           C  
ATOM    337  O   PRO A  23      -6.506 -33.023 -34.678  1.00  0.73           O  
ATOM    338  CB  PRO A  23      -8.616 -31.170 -36.519  1.00  0.73           C  
ATOM    339  CG  PRO A  23      -8.724 -30.133 -37.613  1.00  0.73           C  
ATOM    340  CD  PRO A  23      -7.584 -30.433 -38.572  1.00  0.73           C  
ATOM    341  HA  PRO A  23      -6.684 -30.638 -35.647  1.00  0.73           H  
ATOM    342 1HB  PRO A  23      -9.099 -32.125 -36.781  1.00  0.73           H  
ATOM    343 2HB  PRO A  23      -9.063 -30.835 -35.572  1.00  0.73           H  
ATOM    344 1HG  PRO A  23      -9.705 -30.228 -38.105  1.00  0.73           H  
ATOM    345 2HG  PRO A  23      -8.701 -29.152 -37.194  1.00  0.73           H  
ATOM    346 1HD  PRO A  23      -7.942 -31.064 -39.375  1.00  0.73           H  
ATOM    347 2HD  PRO A  23      -7.162 -29.483 -38.938  1.00  0.73           H  
ATOM    348  N   GLU A  24      -6.860 -33.789 -36.754  1.00  0.71           N  
ATOM    349  CA  GLU A  24      -6.613 -35.200 -36.437  1.00  0.71           C  
ATOM    350  C   GLU A  24      -5.187 -35.466 -35.940  1.00  0.71           C  
ATOM    351  O   GLU A  24      -4.922 -36.468 -35.273  1.00  0.71           O  
ATOM    352  CB  GLU A  24      -6.881 -36.064 -37.675  1.00  0.71           C  
ATOM    353  CG  GLU A  24      -8.346 -36.142 -38.090  1.00  0.71           C  
ATOM    354  CD  GLU A  24      -8.580 -36.941 -39.371  1.00  0.71           C  
ATOM    355  OE1 GLU A  24      -7.619 -37.297 -40.037  1.00  0.71           O  
ATOM    356  OE2 GLU A  24      -9.718 -37.157 -39.708  1.00  0.71           O  
ATOM    357  H   GLU A  24      -7.100 -33.558 -37.702  1.00  0.71           H  
ATOM    358  HA  GLU A  24      -7.303 -35.495 -35.645  1.00  0.71           H  
ATOM    359 1HB  GLU A  24      -6.313 -35.665 -38.515  1.00  0.71           H  
ATOM    360 2HB  GLU A  24      -6.526 -37.078 -37.494  1.00  0.71           H  
ATOM    361 1HG  GLU A  24      -8.916 -36.598 -37.281  1.00  0.71           H  
ATOM    362 2HG  GLU A  24      -8.718 -35.125 -38.230  1.00  0.71           H  
ATOM    363  N   GLU A  25      -4.266 -34.596 -36.337  1.00  0.70           N  
ATOM    364  CA  GLU A  25      -2.847 -34.680 -36.038  1.00  0.70           C  
ATOM    365  C   GLU A  25      -2.490 -33.935 -34.755  1.00  0.70           C  
ATOM    366  O   GLU A  25      -1.314 -33.882 -34.375  1.00  0.70           O  
ATOM    367  CB  GLU A  25      -2.083 -34.089 -37.213  1.00  0.70           C  
ATOM    368  CG  GLU A  25      -2.265 -34.873 -38.524  1.00  0.70           C  
ATOM    369  CD  GLU A  25      -1.865 -34.101 -39.755  1.00  0.70           C  
ATOM    370  OE1 GLU A  25      -1.528 -32.944 -39.621  1.00  0.70           O  
ATOM    371  OE2 GLU A  25      -1.922 -34.654 -40.829  1.00  0.70           O  
ATOM    372  H   GLU A  25      -4.569 -33.776 -36.851  1.00  0.70           H  
ATOM    373  HA  GLU A  25      -2.577 -35.729 -35.917  1.00  0.70           H  
ATOM    374 1HB  GLU A  25      -2.401 -33.067 -37.383  1.00  0.70           H  
ATOM    375 2HB  GLU A  25      -1.027 -34.056 -36.978  1.00  0.70           H  
ATOM    376 1HG  GLU A  25      -1.660 -35.777 -38.470  1.00  0.70           H  
ATOM    377 2HG  GLU A  25      -3.310 -35.170 -38.610  1.00  0.70           H  
ATOM    378  N   LEU A  26      -3.493 -33.316 -34.116  1.00  0.69           N  
ATOM    379  CA  LEU A  26      -3.266 -32.538 -32.906  1.00  0.69           C  
ATOM    380  C   LEU A  26      -3.866 -33.187 -31.665  1.00  0.69           C  
ATOM    381  O   LEU A  26      -4.961 -33.750 -31.695  1.00  0.69           O  
ATOM    382  CB  LEU A  26      -3.855 -31.131 -33.079  1.00  0.69           C  
ATOM    383  CG  LEU A  26      -3.256 -30.294 -34.233  1.00  0.69           C  
ATOM    384  CD1 LEU A  26      -4.017 -28.997 -34.377  1.00  0.69           C  
ATOM    385  CD2 LEU A  26      -1.786 -30.024 -33.921  1.00  0.69           C  
ATOM    386  H   LEU A  26      -4.451 -33.384 -34.461  1.00  0.69           H  
ATOM    387  HA  LEU A  26      -2.196 -32.445 -32.752  1.00  0.69           H  
ATOM    388 1HB  LEU A  26      -4.926 -31.231 -33.265  1.00  0.69           H  
ATOM    389 2HB  LEU A  26      -3.715 -30.579 -32.149  1.00  0.69           H  
ATOM    390  HG  LEU A  26      -3.347 -30.843 -35.176  1.00  0.69           H  
ATOM    391 1HD1 LEU A  26      -3.594 -28.421 -35.200  1.00  0.69           H  
ATOM    392 2HD1 LEU A  26      -5.057 -29.215 -34.591  1.00  0.69           H  
ATOM    393 3HD1 LEU A  26      -3.948 -28.426 -33.453  1.00  0.69           H  
ATOM    394 1HD2 LEU A  26      -1.335 -29.438 -34.700  1.00  0.69           H  
ATOM    395 2HD2 LEU A  26      -1.709 -29.483 -32.980  1.00  0.69           H  
ATOM    396 3HD2 LEU A  26      -1.274 -30.972 -33.836  1.00  0.69           H  
ATOM    397  N   MET A  27      -3.158 -33.046 -30.554  1.00  0.69           N  
ATOM    398  CA  MET A  27      -3.617 -33.522 -29.263  1.00  0.69           C  
ATOM    399  C   MET A  27      -3.451 -32.471 -28.182  1.00  0.69           C  
ATOM    400  O   MET A  27      -2.426 -31.786 -28.113  1.00  0.69           O  
ATOM    401  CB  MET A  27      -2.842 -34.796 -28.899  1.00  0.69           C  
ATOM    402  CG  MET A  27      -3.180 -35.426 -27.557  1.00  0.69           C  
ATOM    403  SD  MET A  27      -2.271 -34.630 -26.211  1.00  0.69           S  
ATOM    404  CE  MET A  27      -0.675 -35.393 -26.357  1.00  0.69           C  
ATOM    405  H   MET A  27      -2.243 -32.607 -30.619  1.00  0.69           H  
ATOM    406  HA  MET A  27      -4.679 -33.756 -29.335  1.00  0.69           H  
ATOM    407 1HB  MET A  27      -3.016 -35.549 -29.668  1.00  0.69           H  
ATOM    408 2HB  MET A  27      -1.772 -34.574 -28.901  1.00  0.69           H  
ATOM    409 1HG  MET A  27      -4.247 -35.329 -27.358  1.00  0.69           H  
ATOM    410 2HG  MET A  27      -2.927 -36.485 -27.570  1.00  0.69           H  
ATOM    411 1HE  MET A  27      -0.003 -34.977 -25.611  1.00  0.69           H  
ATOM    412 2HE  MET A  27      -0.772 -36.468 -26.210  1.00  0.69           H  
ATOM    413 3HE  MET A  27      -0.274 -35.204 -27.345  1.00  0.69           H  
ATOM    414  N   VAL A  28      -4.462 -32.354 -27.328  1.00  0.69           N  
ATOM    415  CA  VAL A  28      -4.381 -31.470 -26.180  1.00  0.69           C  
ATOM    416  C   VAL A  28      -4.752 -32.261 -24.934  1.00  0.69           C  
ATOM    417  O   VAL A  28      -5.785 -32.937 -24.907  1.00  0.69           O  
ATOM    418  CB  VAL A  28      -5.310 -30.250 -26.324  1.00  0.69           C  
ATOM    419  CG1 VAL A  28      -5.182 -29.347 -25.072  1.00  0.69           C  
ATOM    420  CG2 VAL A  28      -4.963 -29.461 -27.593  1.00  0.69           C  
ATOM    421  H   VAL A  28      -5.288 -32.919 -27.459  1.00  0.69           H  
ATOM    422  HA  VAL A  28      -3.360 -31.116 -26.079  1.00  0.69           H  
ATOM    423  HB  VAL A  28      -6.344 -30.590 -26.380  1.00  0.69           H  
ATOM    424 1HG1 VAL A  28      -5.850 -28.491 -25.167  1.00  0.69           H  
ATOM    425 2HG1 VAL A  28      -5.448 -29.910 -24.179  1.00  0.69           H  
ATOM    426 3HG1 VAL A  28      -4.154 -29.000 -24.988  1.00  0.69           H  
ATOM    427 1HG2 VAL A  28      -5.632 -28.602 -27.680  1.00  0.69           H  
ATOM    428 2HG2 VAL A  28      -3.945 -29.123 -27.528  1.00  0.69           H  
ATOM    429 3HG2 VAL A  28      -5.078 -30.092 -28.470  1.00  0.69           H  
ATOM    430  N   LYS A  29      -3.920 -32.177 -23.908  1.00  0.71           N  
ATOM    431  CA  LYS A  29      -4.173 -32.887 -22.662  1.00  0.71           C  
ATOM    432  C   LYS A  29      -3.765 -32.056 -21.475  1.00  0.71           C  
ATOM    433  O   LYS A  29      -3.017 -31.090 -21.609  1.00  0.71           O  
ATOM    434  CB  LYS A  29      -3.402 -34.203 -22.599  1.00  0.71           C  
ATOM    435  CG  LYS A  29      -1.898 -34.040 -22.574  1.00  0.71           C  
ATOM    436  CD  LYS A  29      -1.175 -35.384 -22.513  1.00  0.71           C  
ATOM    437  CE  LYS A  29       0.326 -35.165 -22.467  1.00  0.71           C  
ATOM    438  NZ  LYS A  29       1.098 -36.430 -22.384  1.00  0.71           N  
ATOM    439  H   LYS A  29      -3.074 -31.616 -24.018  1.00  0.71           H  
ATOM    440  HA  LYS A  29      -5.241 -33.089 -22.580  1.00  0.71           H  
ATOM    441 1HB  LYS A  29      -3.689 -34.748 -21.699  1.00  0.71           H  
ATOM    442 2HB  LYS A  29      -3.667 -34.821 -23.454  1.00  0.71           H  
ATOM    443 1HG  LYS A  29      -1.571 -33.489 -23.461  1.00  0.71           H  
ATOM    444 2HG  LYS A  29      -1.622 -33.461 -21.693  1.00  0.71           H  
ATOM    445 1HD  LYS A  29      -1.487 -35.925 -21.619  1.00  0.71           H  
ATOM    446 2HD  LYS A  29      -1.425 -35.982 -23.387  1.00  0.71           H  
ATOM    447 1HE  LYS A  29       0.614 -34.642 -23.364  1.00  0.71           H  
ATOM    448 2HE  LYS A  29       0.569 -34.543 -21.603  1.00  0.71           H  
ATOM    449 1HZ  LYS A  29       2.089 -36.199 -22.368  1.00  0.71           H  
ATOM    450 2HZ  LYS A  29       0.851 -36.926 -21.544  1.00  0.71           H  
ATOM    451 3HZ  LYS A  29       0.900 -37.006 -23.187  1.00  0.71           H  
ATOM    452  N   THR A  30      -4.238 -32.427 -20.299  1.00  0.72           N  
ATOM    453  CA  THR A  30      -3.801 -31.711 -19.120  1.00  0.72           C  
ATOM    454  C   THR A  30      -3.130 -32.663 -18.148  1.00  0.72           C  
ATOM    455  O   THR A  30      -3.442 -33.855 -18.111  1.00  0.72           O  
ATOM    456  CB  THR A  30      -4.979 -31.008 -18.438  1.00  0.72           C  
ATOM    457  OG1 THR A  30      -5.941 -31.989 -18.016  1.00  0.72           O  
ATOM    458  CG2 THR A  30      -5.651 -30.035 -19.373  1.00  0.72           C  
ATOM    459  H   THR A  30      -4.874 -33.209 -20.219  1.00  0.72           H  
ATOM    460  HA  THR A  30      -3.066 -30.961 -19.400  1.00  0.72           H  
ATOM    461  HB  THR A  30      -4.605 -30.468 -17.575  1.00  0.72           H  
ATOM    462  HG1 THR A  30      -6.757 -31.550 -17.755  1.00  0.72           H  
ATOM    463 1HG2 THR A  30      -6.463 -29.554 -18.842  1.00  0.72           H  
ATOM    464 2HG2 THR A  30      -4.937 -29.308 -19.689  1.00  0.72           H  
ATOM    465 3HG2 THR A  30      -6.042 -30.556 -20.243  1.00  0.72           H  
ATOM    466  N   LYS A  31      -2.220 -32.114 -17.357  1.00  0.72           N  
ATOM    467  CA  LYS A  31      -1.500 -32.859 -16.336  1.00  0.72           C  
ATOM    468  C   LYS A  31      -1.008 -31.919 -15.254  1.00  0.72           C  
ATOM    469  O   LYS A  31      -0.447 -30.867 -15.552  1.00  0.72           O  
ATOM    470  CB  LYS A  31      -0.349 -33.651 -16.976  1.00  0.72           C  
ATOM    471  CG  LYS A  31       0.547 -34.482 -16.011  1.00  0.72           C  
ATOM    472  CD  LYS A  31      -0.222 -35.625 -15.328  1.00  0.72           C  
ATOM    473  CE  LYS A  31       0.704 -36.586 -14.517  1.00  0.72           C  
ATOM    474  NZ  LYS A  31       1.371 -35.936 -13.307  1.00  0.72           N  
ATOM    475  H   LYS A  31      -2.016 -31.120 -17.476  1.00  0.72           H  
ATOM    476  HA  LYS A  31      -2.186 -33.566 -15.872  1.00  0.72           H  
ATOM    477 1HB  LYS A  31      -0.757 -34.343 -17.712  1.00  0.72           H  
ATOM    478 2HB  LYS A  31       0.300 -32.962 -17.509  1.00  0.72           H  
ATOM    479 1HG  LYS A  31       1.378 -34.904 -16.571  1.00  0.72           H  
ATOM    480 2HG  LYS A  31       0.956 -33.826 -15.254  1.00  0.72           H  
ATOM    481 1HD  LYS A  31      -0.946 -35.196 -14.637  1.00  0.72           H  
ATOM    482 2HD  LYS A  31      -0.761 -36.200 -16.078  1.00  0.72           H  
ATOM    483 1HE  LYS A  31       0.097 -37.418 -14.168  1.00  0.72           H  
ATOM    484 2HE  LYS A  31       1.480 -36.969 -15.178  1.00  0.72           H  
ATOM    485 1HZ  LYS A  31       1.940 -36.601 -12.828  1.00  0.72           H  
ATOM    486 2HZ  LYS A  31       1.958 -35.147 -13.578  1.00  0.72           H  
ATOM    487 3HZ  LYS A  31       0.698 -35.534 -12.634  1.00  0.72           H  
ATOM    488  N   ASP A  32      -1.250 -32.281 -14.006  1.00  0.72           N  
ATOM    489  CA  ASP A  32      -0.804 -31.488 -12.873  1.00  0.72           C  
ATOM    490  C   ASP A  32      -1.241 -30.021 -13.044  1.00  0.72           C  
ATOM    491  O   ASP A  32      -2.435 -29.728 -13.050  1.00  0.72           O  
ATOM    492  CB  ASP A  32       0.719 -31.601 -12.729  1.00  0.72           C  
ATOM    493  CG  ASP A  32       1.158 -33.040 -12.513  1.00  0.72           C  
ATOM    494  OD1 ASP A  32       0.493 -33.803 -11.837  1.00  0.72           O  
ATOM    495  OD2 ASP A  32       2.150 -33.428 -13.099  1.00  0.72           O  
ATOM    496  H   ASP A  32      -1.749 -33.142 -13.837  1.00  0.72           H  
ATOM    497  HA  ASP A  32      -1.270 -31.879 -11.967  1.00  0.72           H  
ATOM    498 1HB  ASP A  32       1.215 -31.223 -13.624  1.00  0.72           H  
ATOM    499 2HB  ASP A  32       1.054 -31.006 -11.877  1.00  0.72           H  
ATOM    500  N   GLY A  33      -0.276 -29.102 -13.139  1.00  0.70           N  
ATOM    501  CA  GLY A  33      -0.549 -27.672 -13.262  1.00  0.70           C  
ATOM    502  C   GLY A  33      -0.440 -27.105 -14.686  1.00  0.70           C  
ATOM    503  O   GLY A  33      -0.373 -25.881 -14.840  1.00  0.70           O  
ATOM    504  H   GLY A  33       0.684 -29.404 -13.140  1.00  0.70           H  
ATOM    505 1HA  GLY A  33      -1.550 -27.472 -12.880  1.00  0.70           H  
ATOM    506 2HA  GLY A  33       0.138 -27.130 -12.615  1.00  0.70           H  
ATOM    507  N   TYR A  34      -0.409 -27.963 -15.711  1.00  0.68           N  
ATOM    508  CA  TYR A  34      -0.198 -27.460 -17.069  1.00  0.68           C  
ATOM    509  C   TYR A  34      -1.029 -28.132 -18.164  1.00  0.68           C  
ATOM    510  O   TYR A  34      -1.595 -29.222 -18.003  1.00  0.68           O  
ATOM    511  CB  TYR A  34       1.298 -27.581 -17.430  1.00  0.68           C  
ATOM    512  CG  TYR A  34       1.842 -28.995 -17.542  1.00  0.68           C  
ATOM    513  CD1 TYR A  34       1.904 -29.628 -18.783  1.00  0.68           C  
ATOM    514  CD2 TYR A  34       2.288 -29.658 -16.402  1.00  0.68           C  
ATOM    515  CE1 TYR A  34       2.419 -30.909 -18.878  1.00  0.68           C  
ATOM    516  CE2 TYR A  34       2.797 -30.941 -16.501  1.00  0.68           C  
ATOM    517  CZ  TYR A  34       2.869 -31.562 -17.734  1.00  0.68           C  
ATOM    518  OH  TYR A  34       3.393 -32.835 -17.835  1.00  0.68           O  
ATOM    519  H   TYR A  34      -0.485 -28.967 -15.545  1.00  0.68           H  
ATOM    520  HA  TYR A  34      -0.466 -26.406 -17.080  1.00  0.68           H  
ATOM    521 1HB  TYR A  34       1.475 -27.087 -18.386  1.00  0.68           H  
ATOM    522 2HB  TYR A  34       1.888 -27.048 -16.684  1.00  0.68           H  
ATOM    523  HD1 TYR A  34       1.556 -29.111 -19.680  1.00  0.68           H  
ATOM    524  HD2 TYR A  34       2.236 -29.168 -15.431  1.00  0.68           H  
ATOM    525  HE1 TYR A  34       2.476 -31.404 -19.845  1.00  0.68           H  
ATOM    526  HE2 TYR A  34       3.145 -31.461 -15.605  1.00  0.68           H  
ATOM    527  HH  TYR A  34       3.520 -33.198 -16.953  1.00  0.68           H  
ATOM    528  N   VAL A  35      -1.078 -27.463 -19.313  1.00  0.66           N  
ATOM    529  CA  VAL A  35      -1.758 -28.012 -20.474  1.00  0.66           C  
ATOM    530  C   VAL A  35      -0.707 -28.313 -21.520  1.00  0.66           C  
ATOM    531  O   VAL A  35       0.193 -27.504 -21.749  1.00  0.66           O  
ATOM    532  CB  VAL A  35      -2.758 -27.018 -21.085  1.00  0.66           C  
ATOM    533  CG1 VAL A  35      -3.483 -27.683 -22.270  1.00  0.66           C  
ATOM    534  CG2 VAL A  35      -3.658 -26.495 -20.031  1.00  0.66           C  
ATOM    535  H   VAL A  35      -0.624 -26.552 -19.360  1.00  0.66           H  
ATOM    536  HA  VAL A  35      -2.271 -28.932 -20.205  1.00  0.66           H  
ATOM    537  HB  VAL A  35      -2.218 -26.191 -21.500  1.00  0.66           H  
ATOM    538 1HG1 VAL A  35      -4.164 -26.994 -22.725  1.00  0.66           H  
ATOM    539 2HG1 VAL A  35      -2.763 -28.006 -23.016  1.00  0.66           H  
ATOM    540 3HG1 VAL A  35      -4.041 -28.549 -21.912  1.00  0.66           H  
ATOM    541 1HG2 VAL A  35      -4.333 -25.765 -20.467  1.00  0.66           H  
ATOM    542 2HG2 VAL A  35      -4.223 -27.283 -19.583  1.00  0.66           H  
ATOM    543 3HG2 VAL A  35      -3.049 -26.020 -19.274  1.00  0.66           H  
ATOM    544  N   GLU A  36      -0.762 -29.496 -22.097  1.00  0.63           N  
ATOM    545  CA  GLU A  36       0.193 -29.869 -23.122  1.00  0.63           C  
ATOM    546  C   GLU A  36      -0.492 -29.965 -24.472  1.00  0.63           C  
ATOM    547  O   GLU A  36      -1.530 -30.615 -24.620  1.00  0.63           O  
ATOM    548  CB  GLU A  36       0.901 -31.181 -22.771  1.00  0.63           C  
ATOM    549  CG  GLU A  36       1.953 -31.627 -23.788  1.00  0.63           C  
ATOM    550  CD  GLU A  36       2.708 -32.863 -23.354  1.00  0.63           C  
ATOM    551  OE1 GLU A  36       2.899 -33.037 -22.175  1.00  0.63           O  
ATOM    552  OE2 GLU A  36       3.053 -33.659 -24.191  1.00  0.63           O  
ATOM    553  H   GLU A  36      -1.519 -30.128 -21.855  1.00  0.63           H  
ATOM    554  HA  GLU A  36       0.952 -29.093 -23.191  1.00  0.63           H  
ATOM    555 1HB  GLU A  36       1.393 -31.072 -21.815  1.00  0.63           H  
ATOM    556 2HB  GLU A  36       0.169 -31.967 -22.673  1.00  0.63           H  
ATOM    557 1HG  GLU A  36       1.462 -31.832 -24.742  1.00  0.63           H  
ATOM    558 2HG  GLU A  36       2.654 -30.805 -23.943  1.00  0.63           H  
ATOM    559  N   VAL A  37       0.098 -29.305 -25.456  1.00  0.62           N  
ATOM    560  CA  VAL A  37      -0.403 -29.319 -26.815  1.00  0.62           C  
ATOM    561  C   VAL A  37       0.657 -29.978 -27.679  1.00  0.62           C  
ATOM    562  O   VAL A  37       1.839 -29.631 -27.604  1.00  0.62           O  
ATOM    563  CB  VAL A  37      -0.665 -27.896 -27.331  1.00  0.62           C  
ATOM    564  CG1 VAL A  37      -1.174 -27.954 -28.762  1.00  0.62           C  
ATOM    565  CG2 VAL A  37      -1.655 -27.151 -26.395  1.00  0.62           C  
ATOM    566  H   VAL A  37       0.936 -28.767 -25.244  1.00  0.62           H  
ATOM    567  HA  VAL A  37      -1.321 -29.902 -26.862  1.00  0.62           H  
ATOM    568  HB  VAL A  37       0.277 -27.356 -27.350  1.00  0.62           H  
ATOM    569 1HG1 VAL A  37      -1.313 -26.947 -29.127  1.00  0.62           H  
ATOM    570 2HG1 VAL A  37      -0.463 -28.460 -29.386  1.00  0.62           H  
ATOM    571 3HG1 VAL A  37      -2.115 -28.495 -28.796  1.00  0.62           H  
ATOM    572 1HG2 VAL A  37      -1.810 -26.140 -26.766  1.00  0.62           H  
ATOM    573 2HG2 VAL A  37      -2.600 -27.673 -26.368  1.00  0.62           H  
ATOM    574 3HG2 VAL A  37      -1.240 -27.104 -25.386  1.00  0.62           H  
ATOM    575  N   SER A  38       0.254 -30.922 -28.508  1.00  0.62           N  
ATOM    576  CA  SER A  38       1.222 -31.613 -29.341  1.00  0.62           C  
ATOM    577  C   SER A  38       0.702 -31.920 -30.723  1.00  0.62           C  
ATOM    578  O   SER A  38      -0.486 -32.178 -30.927  1.00  0.62           O  
ATOM    579  CB  SER A  38       1.640 -32.912 -28.670  1.00  0.62           C  
ATOM    580  OG  SER A  38       2.531 -33.637 -29.475  1.00  0.62           O  
ATOM    581  H   SER A  38      -0.728 -31.192 -28.520  1.00  0.62           H  
ATOM    582  HA  SER A  38       2.094 -30.973 -29.454  1.00  0.62           H  
ATOM    583 1HB  SER A  38       2.116 -32.679 -27.715  1.00  0.62           H  
ATOM    584 2HB  SER A  38       0.764 -33.505 -28.462  1.00  0.62           H  
ATOM    585  HG  SER A  38       3.093 -32.974 -29.918  1.00  0.62           H  
ATOM    586  N   GLY A  39       1.604 -31.907 -31.691  1.00  0.64           N  
ATOM    587  CA  GLY A  39       1.193 -32.279 -33.031  1.00  0.64           C  
ATOM    588  C   GLY A  39       2.215 -33.125 -33.747  1.00  0.64           C  
ATOM    589  O   GLY A  39       3.420 -33.027 -33.485  1.00  0.64           O  
ATOM    590  H   GLY A  39       2.568 -31.653 -31.472  1.00  0.64           H  
ATOM    591 1HA  GLY A  39       0.261 -32.828 -32.971  1.00  0.64           H  
ATOM    592 2HA  GLY A  39       0.998 -31.387 -33.617  1.00  0.64           H  
ATOM    593  N   LYS A  40       1.714 -33.945 -34.677  1.00  0.69           N  
ATOM    594  CA  LYS A  40       2.548 -34.807 -35.512  1.00  0.69           C  
ATOM    595  C   LYS A  40       1.997 -35.016 -36.912  1.00  0.69           C  
ATOM    596  O   LYS A  40       0.933 -35.606 -37.090  1.00  0.69           O  
ATOM    597  CB  LYS A  40       2.722 -36.166 -34.851  1.00  0.69           C  
ATOM    598  CG  LYS A  40       3.573 -37.145 -35.665  1.00  0.69           C  
ATOM    599  CD  LYS A  40       3.840 -38.436 -34.907  1.00  0.69           C  
ATOM    600  CE  LYS A  40       4.671 -39.378 -35.752  1.00  0.69           C  
ATOM    601  NZ  LYS A  40       4.966 -40.656 -35.063  1.00  0.69           N  
ATOM    602  H   LYS A  40       0.696 -33.968 -34.789  1.00  0.69           H  
ATOM    603  HA  LYS A  40       3.529 -34.342 -35.611  1.00  0.69           H  
ATOM    604 1HB  LYS A  40       3.206 -36.035 -33.882  1.00  0.69           H  
ATOM    605 2HB  LYS A  40       1.747 -36.619 -34.679  1.00  0.69           H  
ATOM    606 1HG  LYS A  40       3.033 -37.395 -36.580  1.00  0.69           H  
ATOM    607 2HG  LYS A  40       4.508 -36.689 -35.961  1.00  0.69           H  
ATOM    608 1HD  LYS A  40       4.382 -38.207 -33.988  1.00  0.69           H  
ATOM    609 2HD  LYS A  40       2.899 -38.917 -34.651  1.00  0.69           H  
ATOM    610 1HE  LYS A  40       4.135 -39.589 -36.676  1.00  0.69           H  
ATOM    611 2HE  LYS A  40       5.613 -38.884 -35.996  1.00  0.69           H  
ATOM    612 1HZ  LYS A  40       5.526 -41.232 -35.684  1.00  0.69           H  
ATOM    613 2HZ  LYS A  40       5.479 -40.472 -34.213  1.00  0.69           H  
ATOM    614 3HZ  LYS A  40       4.105 -41.131 -34.844  1.00  0.69           H  
ATOM    615  N   HIS A  41       2.778 -34.606 -37.903  1.00  0.79           N  
ATOM    616  CA  HIS A  41       2.413 -34.706 -39.309  1.00  0.79           C  
ATOM    617  C   HIS A  41       3.505 -35.317 -40.163  1.00  0.79           C  
ATOM    618  O   HIS A  41       4.630 -34.811 -40.205  1.00  0.79           O  
ATOM    619  CB  HIS A  41       2.072 -33.331 -39.888  1.00  0.79           C  
ATOM    620  CG  HIS A  41       1.768 -33.361 -41.367  1.00  0.79           C  
ATOM    621  ND1 HIS A  41       2.238 -32.397 -42.241  1.00  0.79           N  
ATOM    622  CD2 HIS A  41       1.059 -34.236 -42.122  1.00  0.79           C  
ATOM    623  CE1 HIS A  41       1.829 -32.683 -43.469  1.00  0.79           C  
ATOM    624  NE2 HIS A  41       1.112 -33.789 -43.420  1.00  0.79           N  
ATOM    625  H   HIS A  41       3.656 -34.146 -37.663  1.00  0.79           H  
ATOM    626  HA  HIS A  41       1.528 -35.337 -39.407  1.00  0.79           H  
ATOM    627 1HB  HIS A  41       1.190 -32.938 -39.382  1.00  0.79           H  
ATOM    628 2HB  HIS A  41       2.892 -32.638 -39.707  1.00  0.79           H  
ATOM    629  HD2 HIS A  41       0.542 -35.128 -41.767  1.00  0.79           H  
ATOM    630  HE1 HIS A  41       2.044 -32.106 -44.369  1.00  0.79           H  
ATOM    631  HE2 HIS A  41       0.666 -34.243 -44.208  1.00  0.79           H  
ATOM    632  N   GLU A  42       3.185 -36.416 -40.834  1.00  1.03           N  
ATOM    633  CA  GLU A  42       4.145 -37.062 -41.715  1.00  1.03           C  
ATOM    634  C   GLU A  42       3.527 -37.259 -43.093  1.00  1.03           C  
ATOM    635  O   GLU A  42       2.358 -37.642 -43.200  1.00  1.03           O  
ATOM    636  CB  GLU A  42       4.582 -38.417 -41.137  1.00  1.03           C  
ATOM    637  CG  GLU A  42       5.337 -38.340 -39.797  1.00  1.03           C  
ATOM    638  CD  GLU A  42       5.735 -39.702 -39.254  1.00  1.03           C  
ATOM    639  OE1 GLU A  42       5.391 -40.687 -39.854  1.00  1.03           O  
ATOM    640  OE2 GLU A  42       6.396 -39.745 -38.238  1.00  1.03           O  
ATOM    641  H   GLU A  42       2.252 -36.797 -40.748  1.00  1.03           H  
ATOM    642  HA  GLU A  42       5.015 -36.422 -41.825  1.00  1.03           H  
ATOM    643 1HB  GLU A  42       3.706 -39.048 -40.993  1.00  1.03           H  
ATOM    644 2HB  GLU A  42       5.232 -38.918 -41.855  1.00  1.03           H  
ATOM    645 1HG  GLU A  42       6.233 -37.741 -39.940  1.00  1.03           H  
ATOM    646 2HG  GLU A  42       4.712 -37.834 -39.061  1.00  1.03           H  
ATOM    647  N   GLU A  43       4.317 -37.032 -44.144  1.00  1.52           N  
ATOM    648  CA  GLU A  43       3.825 -37.264 -45.500  1.00  1.52           C  
ATOM    649  C   GLU A  43       4.924 -37.576 -46.517  1.00  1.52           C  
ATOM    650  O   GLU A  43       6.085 -37.184 -46.370  1.00  1.52           O  
ATOM    651  CB  GLU A  43       3.035 -36.053 -46.022  1.00  1.52           C  
ATOM    652  CG  GLU A  43       3.867 -34.793 -46.212  1.00  1.52           C  
ATOM    653  CD  GLU A  43       3.100 -33.602 -46.771  1.00  1.52           C  
ATOM    654  OE1 GLU A  43       1.903 -33.692 -46.909  1.00  1.52           O  
ATOM    655  OE2 GLU A  43       3.724 -32.608 -47.073  1.00  1.52           O  
ATOM    656  H   GLU A  43       5.262 -36.682 -43.980  1.00  1.52           H  
ATOM    657  HA  GLU A  43       3.153 -38.121 -45.470  1.00  1.52           H  
ATOM    658 1HB  GLU A  43       2.583 -36.300 -46.983  1.00  1.52           H  
ATOM    659 2HB  GLU A  43       2.227 -35.820 -45.330  1.00  1.52           H  
ATOM    660 1HG  GLU A  43       4.261 -34.518 -45.233  1.00  1.52           H  
ATOM    661 2HG  GLU A  43       4.706 -35.025 -46.871  1.00  1.52           H  
ATOM    662  N   LYS A  44       4.526 -38.252 -47.589  1.00  2.42           N  
ATOM    663  CA  LYS A  44       5.407 -38.491 -48.728  1.00  2.42           C  
ATOM    664  C   LYS A  44       4.956 -37.631 -49.898  1.00  2.42           C  
ATOM    665  O   LYS A  44       3.773 -37.614 -50.246  1.00  2.42           O  
ATOM    666  CB  LYS A  44       5.433 -39.967 -49.112  1.00  2.42           C  
ATOM    667  CG  LYS A  44       6.349 -40.292 -50.298  1.00  2.42           C  
ATOM    668  CD  LYS A  44       6.394 -41.790 -50.567  1.00  2.42           C  
ATOM    669  CE  LYS A  44       7.296 -42.110 -51.744  1.00  2.42           C  
ATOM    670  NZ  LYS A  44       7.344 -43.577 -52.023  1.00  2.42           N  
ATOM    671  H   LYS A  44       3.569 -38.575 -47.633  1.00  2.42           H  
ATOM    672  HA  LYS A  44       6.419 -38.182 -48.469  1.00  2.42           H  
ATOM    673 1HB  LYS A  44       5.769 -40.558 -48.260  1.00  2.42           H  
ATOM    674 2HB  LYS A  44       4.427 -40.295 -49.367  1.00  2.42           H  
ATOM    675 1HG  LYS A  44       5.966 -39.789 -51.191  1.00  2.42           H  
ATOM    676 2HG  LYS A  44       7.354 -39.920 -50.120  1.00  2.42           H  
ATOM    677 1HD  LYS A  44       6.769 -42.305 -49.681  1.00  2.42           H  
ATOM    678 2HD  LYS A  44       5.389 -42.150 -50.781  1.00  2.42           H  
ATOM    679 1HE  LYS A  44       6.925 -41.591 -52.628  1.00  2.42           H  
ATOM    680 2HE  LYS A  44       8.306 -41.755 -51.524  1.00  2.42           H  
ATOM    681 1HZ  LYS A  44       7.952 -43.753 -52.811  1.00  2.42           H  
ATOM    682 2HZ  LYS A  44       7.697 -44.065 -51.212  1.00  2.42           H  
ATOM    683 3HZ  LYS A  44       6.414 -43.911 -52.237  1.00  2.42           H  
ATOM    684  N   GLN A  45       5.894 -36.897 -50.477  1.00  3.75           N  
ATOM    685  CA  GLN A  45       5.608 -35.997 -51.583  1.00  3.75           C  
ATOM    686  C   GLN A  45       5.745 -36.693 -52.931  1.00  3.75           C  
ATOM    687  O   GLN A  45       6.392 -37.736 -53.045  1.00  3.75           O  
ATOM    688  CB  GLN A  45       6.504 -34.761 -51.491  1.00  3.75           C  
ATOM    689  CG  GLN A  45       6.227 -33.945 -50.226  1.00  3.75           C  
ATOM    690  CD  GLN A  45       7.015 -32.657 -50.137  1.00  3.75           C  
ATOM    691  OE1 GLN A  45       8.235 -32.622 -50.328  1.00  3.75           O  
ATOM    692  NE2 GLN A  45       6.309 -31.572 -49.837  1.00  3.75           N  
ATOM    693  H   GLN A  45       6.853 -36.957 -50.134  1.00  3.75           H  
ATOM    694  HA  GLN A  45       4.575 -35.661 -51.493  1.00  3.75           H  
ATOM    695 1HB  GLN A  45       7.551 -35.069 -51.475  1.00  3.75           H  
ATOM    696 2HB  GLN A  45       6.352 -34.124 -52.362  1.00  3.75           H  
ATOM    697 1HG  GLN A  45       5.165 -33.700 -50.190  1.00  3.75           H  
ATOM    698 2HG  GLN A  45       6.489 -34.561 -49.359  1.00  3.75           H  
ATOM    699 1HE2 GLN A  45       6.760 -30.684 -49.758  1.00  3.75           H  
ATOM    700 2HE2 GLN A  45       5.316 -31.645 -49.691  1.00  3.75           H  
ATOM    701  N   GLN A  46       5.180 -36.087 -53.972  1.00  5.12           N  
ATOM    702  CA  GLN A  46       5.241 -36.624 -55.338  1.00  5.12           C  
ATOM    703  C   GLN A  46       6.666 -36.729 -55.901  1.00  5.12           C  
ATOM    704  O   GLN A  46       6.908 -37.454 -56.865  1.00  5.12           O  
ATOM    705  CB  GLN A  46       4.366 -35.762 -56.256  1.00  5.12           C  
ATOM    706  CG  GLN A  46       4.874 -34.336 -56.470  1.00  5.12           C  
ATOM    707  CD  GLN A  46       4.430 -33.395 -55.359  1.00  5.12           C  
ATOM    708  OE1 GLN A  46       4.261 -33.824 -54.209  1.00  5.12           O  
ATOM    709  NE2 GLN A  46       4.237 -32.119 -55.690  1.00  5.12           N  
ATOM    710  H   GLN A  46       4.662 -35.234 -53.816  1.00  5.12           H  
ATOM    711  HA  GLN A  46       4.822 -37.629 -55.317  1.00  5.12           H  
ATOM    712 1HB  GLN A  46       4.293 -36.238 -57.233  1.00  5.12           H  
ATOM    713 2HB  GLN A  46       3.358 -35.702 -55.847  1.00  5.12           H  
ATOM    714 1HG  GLN A  46       5.952 -34.329 -56.524  1.00  5.12           H  
ATOM    715 2HG  GLN A  46       4.462 -33.965 -57.406  1.00  5.12           H  
ATOM    716 1HE2 GLN A  46       3.941 -31.459 -54.997  1.00  5.12           H  
ATOM    717 2HE2 GLN A  46       4.388 -31.818 -56.633  1.00  5.12           H  
ATOM    718  N   GLU A  47       7.608 -36.020 -55.281  1.00  5.73           N  
ATOM    719  CA  GLU A  47       9.009 -36.045 -55.679  1.00  5.73           C  
ATOM    720  C   GLU A  47       9.775 -37.167 -54.970  1.00  5.73           C  
ATOM    721  O   GLU A  47      10.972 -37.349 -55.193  1.00  5.73           O  
ATOM    722  CB  GLU A  47       9.678 -34.703 -55.371  1.00  5.73           C  
ATOM    723  CG  GLU A  47       9.126 -33.523 -56.163  1.00  5.73           C  
ATOM    724  CD  GLU A  47       9.816 -32.218 -55.843  1.00  5.73           C  
ATOM    725  OE1 GLU A  47      10.699 -32.219 -55.018  1.00  5.73           O  
ATOM    726  OE2 GLU A  47       9.460 -31.222 -56.429  1.00  5.73           O  
ATOM    727  H   GLU A  47       7.328 -35.442 -54.502  1.00  5.73           H  
ATOM    728  HA  GLU A  47       9.060 -36.226 -56.753  1.00  5.73           H  
ATOM    729 1HB  GLU A  47       9.558 -34.478 -54.309  1.00  5.73           H  
ATOM    730 2HB  GLU A  47      10.746 -34.775 -55.572  1.00  5.73           H  
ATOM    731 1HG  GLU A  47       9.230 -33.730 -57.227  1.00  5.73           H  
ATOM    732 2HG  GLU A  47       8.067 -33.422 -55.941  1.00  5.73           H  
ATOM    733  N   GLY A  48       9.093 -37.885 -54.074  1.00  5.11           N  
ATOM    734  CA  GLY A  48       9.687 -38.955 -53.279  1.00  5.11           C  
ATOM    735  C   GLY A  48      10.215 -38.459 -51.932  1.00  5.11           C  
ATOM    736  O   GLY A  48      10.631 -39.251 -51.084  1.00  5.11           O  
ATOM    737  H   GLY A  48       8.102 -37.705 -53.929  1.00  5.11           H  
ATOM    738 1HA  GLY A  48       8.933 -39.722 -53.110  1.00  5.11           H  
ATOM    739 2HA  GLY A  48      10.494 -39.418 -53.843  1.00  5.11           H  
ATOM    740  N   GLY A  49      10.222 -37.143 -51.741  1.00  3.76           N  
ATOM    741  CA  GLY A  49      10.715 -36.561 -50.502  1.00  3.76           C  
ATOM    742  C   GLY A  49       9.798 -36.866 -49.327  1.00  3.76           C  
ATOM    743  O   GLY A  49       8.575 -36.955 -49.477  1.00  3.76           O  
ATOM    744  H   GLY A  49       9.880 -36.543 -52.476  1.00  3.76           H  
ATOM    745 1HA  GLY A  49      11.715 -36.944 -50.295  1.00  3.76           H  
ATOM    746 2HA  GLY A  49      10.806 -35.482 -50.623  1.00  3.76           H  
ATOM    747  N   ILE A  50      10.394 -36.989 -48.146  1.00  2.46           N  
ATOM    748  CA  ILE A  50       9.628 -37.241 -46.934  1.00  2.46           C  
ATOM    749  C   ILE A  50       9.637 -36.010 -46.044  1.00  2.46           C  
ATOM    750  O   ILE A  50      10.690 -35.423 -45.786  1.00  2.46           O  
ATOM    751  CB  ILE A  50      10.174 -38.450 -46.154  1.00  2.46           C  
ATOM    752  CG1 ILE A  50      10.242 -39.690 -47.074  1.00  2.46           C  
ATOM    753  CG2 ILE A  50       9.263 -38.736 -44.953  1.00  2.46           C  
ATOM    754  CD1 ILE A  50       8.909 -40.107 -47.629  1.00  2.46           C  
ATOM    755  H   ILE A  50      11.399 -36.911 -48.089  1.00  2.46           H  
ATOM    756  HA  ILE A  50       8.594 -37.452 -47.204  1.00  2.46           H  
ATOM    757  HB  ILE A  50      11.182 -38.239 -45.804  1.00  2.46           H  
ATOM    758 1HG1 ILE A  50      10.905 -39.472 -47.914  1.00  2.46           H  
ATOM    759 2HG1 ILE A  50      10.658 -40.526 -46.513  1.00  2.46           H  
ATOM    760 1HG2 ILE A  50       9.646 -39.590 -44.402  1.00  2.46           H  
ATOM    761 2HG2 ILE A  50       9.232 -37.870 -44.294  1.00  2.46           H  
ATOM    762 3HG2 ILE A  50       8.252 -38.953 -45.308  1.00  2.46           H  
ATOM    763 1HD1 ILE A  50       9.035 -40.978 -48.271  1.00  2.46           H  
ATOM    764 2HD1 ILE A  50       8.230 -40.350 -46.814  1.00  2.46           H  
ATOM    765 3HD1 ILE A  50       8.503 -39.291 -48.204  1.00  2.46           H  
ATOM    766  N   VAL A  51       8.457 -35.619 -45.600  1.00  1.58           N  
ATOM    767  CA  VAL A  51       8.283 -34.464 -44.742  1.00  1.58           C  
ATOM    768  C   VAL A  51       7.749 -34.890 -43.391  1.00  1.58           C  
ATOM    769  O   VAL A  51       6.843 -35.722 -43.297  1.00  1.58           O  
ATOM    770  CB  VAL A  51       7.336 -33.446 -45.394  1.00  1.58           C  
ATOM    771  CG1 VAL A  51       7.079 -32.261 -44.457  1.00  1.58           C  
ATOM    772  CG2 VAL A  51       7.941 -32.978 -46.702  1.00  1.58           C  
ATOM    773  H   VAL A  51       7.633 -36.158 -45.869  1.00  1.58           H  
ATOM    774  HA  VAL A  51       9.252 -33.987 -44.597  1.00  1.58           H  
ATOM    775  HB  VAL A  51       6.401 -33.915 -45.590  1.00  1.58           H  
ATOM    776 1HG1 VAL A  51       6.397 -31.563 -44.945  1.00  1.58           H  
ATOM    777 2HG1 VAL A  51       6.623 -32.613 -43.531  1.00  1.58           H  
ATOM    778 3HG1 VAL A  51       8.018 -31.758 -44.234  1.00  1.58           H  
ATOM    779 1HG2 VAL A  51       7.262 -32.271 -47.170  1.00  1.58           H  
ATOM    780 2HG2 VAL A  51       8.898 -32.495 -46.512  1.00  1.58           H  
ATOM    781 3HG2 VAL A  51       8.091 -33.829 -47.367  1.00  1.58           H  
ATOM    782  N   SER A  52       8.339 -34.348 -42.335  1.00  1.10           N  
ATOM    783  CA  SER A  52       7.898 -34.665 -40.988  1.00  1.10           C  
ATOM    784  C   SER A  52       7.969 -33.453 -40.077  1.00  1.10           C  
ATOM    785  O   SER A  52       9.029 -32.842 -39.919  1.00  1.10           O  
ATOM    786  CB  SER A  52       8.737 -35.786 -40.414  1.00  1.10           C  
ATOM    787  OG  SER A  52       8.363 -36.065 -39.097  1.00  1.10           O  
ATOM    788  H   SER A  52       9.091 -33.688 -42.469  1.00  1.10           H  
ATOM    789  HA  SER A  52       6.866 -34.995 -41.034  1.00  1.10           H  
ATOM    790 1HB  SER A  52       8.602 -36.680 -41.026  1.00  1.10           H  
ATOM    791 2HB  SER A  52       9.790 -35.517 -40.450  1.00  1.10           H  
ATOM    792  HG  SER A  52       7.397 -36.130 -39.102  1.00  1.10           H  
ATOM    793  N   LYS A  53       6.828 -33.112 -39.482  1.00  0.87           N  
ATOM    794  CA  LYS A  53       6.745 -31.976 -38.578  1.00  0.87           C  
ATOM    795  C   LYS A  53       6.144 -32.395 -37.245  1.00  0.87           C  
ATOM    796  O   LYS A  53       5.124 -33.089 -37.182  1.00  0.87           O  
ATOM    797  CB  LYS A  53       5.920 -30.856 -39.210  1.00  0.87           C  
ATOM    798  CG  LYS A  53       6.534 -30.289 -40.494  1.00  0.87           C  
ATOM    799  CD  LYS A  53       5.704 -29.157 -41.076  1.00  0.87           C  
ATOM    800  CE  LYS A  53       6.323 -28.645 -42.375  1.00  0.87           C  
ATOM    801  NZ  LYS A  53       5.524 -27.548 -42.977  1.00  0.87           N  
ATOM    802  H   LYS A  53       5.995 -33.664 -39.682  1.00  0.87           H  
ATOM    803  HA  LYS A  53       7.751 -31.603 -38.388  1.00  0.87           H  
ATOM    804 1HB  LYS A  53       4.921 -31.225 -39.447  1.00  0.87           H  
ATOM    805 2HB  LYS A  53       5.807 -30.039 -38.497  1.00  0.87           H  
ATOM    806 1HG  LYS A  53       7.543 -29.929 -40.286  1.00  0.87           H  
ATOM    807 2HG  LYS A  53       6.598 -31.081 -41.239  1.00  0.87           H  
ATOM    808 1HD  LYS A  53       4.689 -29.514 -41.277  1.00  0.87           H  
ATOM    809 2HD  LYS A  53       5.645 -28.336 -40.360  1.00  0.87           H  
ATOM    810 1HE  LYS A  53       7.328 -28.281 -42.171  1.00  0.87           H  
ATOM    811 2HE  LYS A  53       6.383 -29.469 -43.087  1.00  0.87           H  
ATOM    812 1HZ  LYS A  53       5.965 -27.240 -43.833  1.00  0.87           H  
ATOM    813 2HZ  LYS A  53       4.591 -27.885 -43.179  1.00  0.87           H  
ATOM    814 3HZ  LYS A  53       5.471 -26.775 -42.329  1.00  0.87           H  
ATOM    815  N   ASN A  54       6.784 -31.954 -36.175  1.00  0.75           N  
ATOM    816  CA  ASN A  54       6.367 -32.289 -34.823  1.00  0.75           C  
ATOM    817  C   ASN A  54       6.560 -31.130 -33.876  1.00  0.75           C  
ATOM    818  O   ASN A  54       7.519 -30.365 -34.013  1.00  0.75           O  
ATOM    819  CB  ASN A  54       7.189 -33.451 -34.273  1.00  0.75           C  
ATOM    820  CG  ASN A  54       6.957 -34.790 -34.889  1.00  0.75           C  
ATOM    821  OD1 ASN A  54       6.022 -35.477 -34.497  1.00  0.75           O  
ATOM    822  ND2 ASN A  54       7.789 -35.186 -35.821  1.00  0.75           N  
ATOM    823  H   ASN A  54       7.606 -31.381 -36.300  1.00  0.75           H  
ATOM    824  HA  ASN A  54       5.311 -32.541 -34.835  1.00  0.75           H  
ATOM    825 1HB  ASN A  54       8.246 -33.209 -34.375  1.00  0.75           H  
ATOM    826 2HB  ASN A  54       6.987 -33.536 -33.205  1.00  0.75           H  
ATOM    827 1HD2 ASN A  54       7.669 -36.088 -36.240  1.00  0.75           H  
ATOM    828 2HD2 ASN A  54       8.548 -34.598 -36.104  1.00  0.75           H  
ATOM    829  N   PHE A  55       5.686 -31.016 -32.888  1.00  0.70           N  
ATOM    830  CA  PHE A  55       5.961 -30.034 -31.848  1.00  0.70           C  
ATOM    831  C   PHE A  55       5.291 -30.415 -30.540  1.00  0.70           C  
ATOM    832  O   PHE A  55       4.287 -31.146 -30.523  1.00  0.70           O  
ATOM    833  CB  PHE A  55       5.445 -28.644 -32.222  1.00  0.70           C  
ATOM    834  CG  PHE A  55       3.929 -28.523 -32.159  1.00  0.70           C  
ATOM    835  CD1 PHE A  55       3.330 -28.077 -30.982  1.00  0.70           C  
ATOM    836  CD2 PHE A  55       3.120 -28.845 -33.215  1.00  0.70           C  
ATOM    837  CE1 PHE A  55       1.976 -27.959 -30.871  1.00  0.70           C  
ATOM    838  CE2 PHE A  55       1.743 -28.725 -33.112  1.00  0.70           C  
ATOM    839  CZ  PHE A  55       1.173 -28.285 -31.936  1.00  0.70           C  
ATOM    840  H   PHE A  55       4.880 -31.643 -32.863  1.00  0.70           H  
ATOM    841  HA  PHE A  55       7.038 -29.988 -31.683  1.00  0.70           H  
ATOM    842 1HB  PHE A  55       5.873 -27.904 -31.546  1.00  0.70           H  
ATOM    843 2HB  PHE A  55       5.767 -28.392 -33.232  1.00  0.70           H  
ATOM    844  HD1 PHE A  55       3.961 -27.817 -30.134  1.00  0.70           H  
ATOM    845  HD2 PHE A  55       3.579 -29.195 -34.125  1.00  0.70           H  
ATOM    846  HE1 PHE A  55       1.549 -27.608 -29.935  1.00  0.70           H  
ATOM    847  HE2 PHE A  55       1.108 -28.983 -33.957  1.00  0.70           H  
ATOM    848  HZ  PHE A  55       0.093 -28.195 -31.852  1.00  0.70           H  
ATOM    849  N   THR A  56       5.806 -29.846 -29.452  1.00  0.66           N  
ATOM    850  CA  THR A  56       5.163 -29.939 -28.153  1.00  0.66           C  
ATOM    851  C   THR A  56       5.239 -28.577 -27.470  1.00  0.66           C  
ATOM    852  O   THR A  56       6.301 -27.949 -27.452  1.00  0.66           O  
ATOM    853  CB  THR A  56       5.807 -31.010 -27.256  1.00  0.66           C  
ATOM    854  OG1 THR A  56       5.782 -32.279 -27.927  1.00  0.66           O  
ATOM    855  CG2 THR A  56       5.023 -31.131 -25.933  1.00  0.66           C  
ATOM    856  H   THR A  56       6.650 -29.298 -29.537  1.00  0.66           H  
ATOM    857  HA  THR A  56       4.115 -30.191 -28.292  1.00  0.66           H  
ATOM    858  HB  THR A  56       6.840 -30.738 -27.043  1.00  0.66           H  
ATOM    859  HG1 THR A  56       4.866 -32.534 -28.090  1.00  0.66           H  
ATOM    860 1HG2 THR A  56       5.474 -31.898 -25.307  1.00  0.66           H  
ATOM    861 2HG2 THR A  56       5.034 -30.187 -25.396  1.00  0.66           H  
ATOM    862 3HG2 THR A  56       3.990 -31.408 -26.152  1.00  0.66           H  
ATOM    863  N   LYS A  57       4.134 -28.141 -26.886  1.00  0.65           N  
ATOM    864  CA  LYS A  57       4.086 -26.895 -26.138  1.00  0.65           C  
ATOM    865  C   LYS A  57       3.404 -27.092 -24.795  1.00  0.65           C  
ATOM    866  O   LYS A  57       2.326 -27.680 -24.716  1.00  0.65           O  
ATOM    867  CB  LYS A  57       3.346 -25.815 -26.932  1.00  0.65           C  
ATOM    868  CG  LYS A  57       3.275 -24.453 -26.240  1.00  0.65           C  
ATOM    869  CD  LYS A  57       2.657 -23.403 -27.148  1.00  0.65           C  
ATOM    870  CE  LYS A  57       2.494 -22.066 -26.425  1.00  0.65           C  
ATOM    871  NZ  LYS A  57       3.814 -21.464 -26.061  1.00  0.65           N  
ATOM    872  H   LYS A  57       3.288 -28.698 -26.981  1.00  0.65           H  
ATOM    873  HA  LYS A  57       5.105 -26.559 -25.947  1.00  0.65           H  
ATOM    874 1HB  LYS A  57       3.836 -25.676 -27.897  1.00  0.65           H  
ATOM    875 2HB  LYS A  57       2.328 -26.143 -27.129  1.00  0.65           H  
ATOM    876 1HG  LYS A  57       2.671 -24.536 -25.333  1.00  0.65           H  
ATOM    877 2HG  LYS A  57       4.277 -24.137 -25.955  1.00  0.65           H  
ATOM    878 1HD  LYS A  57       3.284 -23.261 -28.029  1.00  0.65           H  
ATOM    879 2HD  LYS A  57       1.685 -23.758 -27.471  1.00  0.65           H  
ATOM    880 1HE  LYS A  57       1.957 -21.373 -27.070  1.00  0.65           H  
ATOM    881 2HE  LYS A  57       1.913 -22.223 -25.515  1.00  0.65           H  
ATOM    882 1HZ  LYS A  57       3.665 -20.586 -25.584  1.00  0.65           H  
ATOM    883 2HZ  LYS A  57       4.316 -22.097 -25.450  1.00  0.65           H  
ATOM    884 3HZ  LYS A  57       4.357 -21.304 -26.898  1.00  0.65           H  
ATOM    885  N   LYS A  58       4.044 -26.623 -23.730  1.00  0.66           N  
ATOM    886  CA  LYS A  58       3.447 -26.727 -22.405  1.00  0.66           C  
ATOM    887  C   LYS A  58       3.070 -25.344 -21.896  1.00  0.66           C  
ATOM    888  O   LYS A  58       3.865 -24.403 -21.962  1.00  0.66           O  
ATOM    889  CB  LYS A  58       4.383 -27.475 -21.451  1.00  0.66           C  
ATOM    890  CG  LYS A  58       4.544 -28.953 -21.824  1.00  0.66           C  
ATOM    891  CD  LYS A  58       5.502 -29.685 -20.910  1.00  0.66           C  
ATOM    892  CE  LYS A  58       5.579 -31.158 -21.294  1.00  0.66           C  
ATOM    893  NZ  LYS A  58       6.600 -31.897 -20.502  1.00  0.66           N  
ATOM    894  H   LYS A  58       4.941 -26.171 -23.842  1.00  0.66           H  
ATOM    895  HA  LYS A  58       2.530 -27.306 -22.477  1.00  0.66           H  
ATOM    896 1HB  LYS A  58       5.365 -27.005 -21.449  1.00  0.66           H  
ATOM    897 2HB  LYS A  58       3.983 -27.421 -20.435  1.00  0.66           H  
ATOM    898 1HG  LYS A  58       3.567 -29.443 -21.768  1.00  0.66           H  
ATOM    899 2HG  LYS A  58       4.904 -29.036 -22.848  1.00  0.66           H  
ATOM    900 1HD  LYS A  58       6.495 -29.241 -20.981  1.00  0.66           H  
ATOM    901 2HD  LYS A  58       5.156 -29.606 -19.879  1.00  0.66           H  
ATOM    902 1HE  LYS A  58       4.610 -31.609 -21.114  1.00  0.66           H  
ATOM    903 2HE  LYS A  58       5.816 -31.245 -22.354  1.00  0.66           H  
ATOM    904 1HZ  LYS A  58       6.597 -32.866 -20.789  1.00  0.66           H  
ATOM    905 2HZ  LYS A  58       7.509 -31.496 -20.670  1.00  0.66           H  
ATOM    906 3HZ  LYS A  58       6.386 -31.836 -19.518  1.00  0.66           H  
ATOM    907  N   ILE A  59       1.843 -25.239 -21.406  1.00  0.70           N  
ATOM    908  CA  ILE A  59       1.274 -23.999 -20.911  1.00  0.70           C  
ATOM    909  C   ILE A  59       0.991 -24.065 -19.420  1.00  0.70           C  
ATOM    910  O   ILE A  59       0.230 -24.914 -18.956  1.00  0.70           O  
ATOM    911  CB  ILE A  59      -0.059 -23.757 -21.621  1.00  0.70           C  
ATOM    912  CG1 ILE A  59       0.126 -23.655 -23.150  1.00  0.70           C  
ATOM    913  CG2 ILE A  59      -0.748 -22.533 -21.062  1.00  0.70           C  
ATOM    914  CD1 ILE A  59      -1.191 -23.733 -23.921  1.00  0.70           C  
ATOM    915  H   ILE A  59       1.255 -26.068 -21.411  1.00  0.70           H  
ATOM    916  HA  ILE A  59       1.967 -23.184 -21.109  1.00  0.70           H  
ATOM    917  HB  ILE A  59      -0.688 -24.608 -21.447  1.00  0.70           H  
ATOM    918 1HG1 ILE A  59       0.611 -22.712 -23.381  1.00  0.70           H  
ATOM    919 2HG1 ILE A  59       0.764 -24.470 -23.493  1.00  0.70           H  
ATOM    920 1HG2 ILE A  59      -1.705 -22.413 -21.561  1.00  0.70           H  
ATOM    921 2HG2 ILE A  59      -0.909 -22.655 -19.988  1.00  0.70           H  
ATOM    922 3HG2 ILE A  59      -0.126 -21.656 -21.237  1.00  0.70           H  
ATOM    923 1HD1 ILE A  59      -0.993 -23.653 -24.990  1.00  0.70           H  
ATOM    924 2HD1 ILE A  59      -1.679 -24.690 -23.714  1.00  0.70           H  
ATOM    925 3HD1 ILE A  59      -1.846 -22.926 -23.611  1.00  0.70           H  
ATOM    926  N   GLN A  60       1.577 -23.161 -18.654  1.00  0.77           N  
ATOM    927  CA  GLN A  60       1.340 -23.170 -17.213  1.00  0.77           C  
ATOM    928  C   GLN A  60       0.002 -22.533 -16.866  1.00  0.77           C  
ATOM    929  O   GLN A  60      -0.272 -21.402 -17.265  1.00  0.77           O  
ATOM    930  CB  GLN A  60       2.476 -22.444 -16.484  1.00  0.77           C  
ATOM    931  CG  GLN A  60       2.286 -22.309 -14.977  1.00  0.77           C  
ATOM    932  CD  GLN A  60       2.344 -23.622 -14.219  1.00  0.77           C  
ATOM    933  OE1 GLN A  60       3.319 -24.388 -14.307  1.00  0.77           O  
ATOM    934  NE2 GLN A  60       1.292 -23.884 -13.452  1.00  0.77           N  
ATOM    935  H   GLN A  60       2.195 -22.475 -19.066  1.00  0.77           H  
ATOM    936  HA  GLN A  60       1.314 -24.204 -16.868  1.00  0.77           H  
ATOM    937 1HB  GLN A  60       3.412 -22.973 -16.655  1.00  0.77           H  
ATOM    938 2HB  GLN A  60       2.586 -21.441 -16.893  1.00  0.77           H  
ATOM    939 1HG  GLN A  60       3.068 -21.662 -14.586  1.00  0.77           H  
ATOM    940 2HG  GLN A  60       1.309 -21.861 -14.788  1.00  0.77           H  
ATOM    941 1HE2 GLN A  60       1.252 -24.724 -12.923  1.00  0.77           H  
ATOM    942 2HE2 GLN A  60       0.499 -23.226 -13.420  1.00  0.77           H  
ATOM    943  N   LEU A  61      -0.831 -23.263 -16.131  1.00  0.87           N  
ATOM    944  CA  LEU A  61      -2.122 -22.742 -15.719  1.00  0.87           C  
ATOM    945  C   LEU A  61      -1.999 -21.874 -14.460  1.00  0.87           C  
ATOM    946  O   LEU A  61      -1.097 -22.088 -13.642  1.00  0.87           O  
ATOM    947  CB  LEU A  61      -3.105 -23.888 -15.443  1.00  0.87           C  
ATOM    948  CG  LEU A  61      -3.503 -24.726 -16.619  1.00  0.87           C  
ATOM    949  CD1 LEU A  61      -4.368 -25.906 -16.136  1.00  0.87           C  
ATOM    950  CD2 LEU A  61      -4.286 -23.816 -17.591  1.00  0.87           C  
ATOM    951  H   LEU A  61      -0.564 -24.204 -15.832  1.00  0.87           H  
ATOM    952  HA  LEU A  61      -2.507 -22.175 -16.553  1.00  0.87           H  
ATOM    953 1HB  LEU A  61      -2.660 -24.552 -14.703  1.00  0.87           H  
ATOM    954 2HB  LEU A  61      -4.010 -23.469 -15.013  1.00  0.87           H  
ATOM    955  HG  LEU A  61      -2.616 -25.126 -17.111  1.00  0.87           H  
ATOM    956 1HD1 LEU A  61      -4.661 -26.517 -16.982  1.00  0.87           H  
ATOM    957 2HD1 LEU A  61      -3.786 -26.513 -15.440  1.00  0.87           H  
ATOM    958 3HD1 LEU A  61      -5.259 -25.527 -15.631  1.00  0.87           H  
ATOM    959 1HD2 LEU A  61      -4.607 -24.372 -18.457  1.00  0.87           H  
ATOM    960 2HD2 LEU A  61      -5.167 -23.412 -17.085  1.00  0.87           H  
ATOM    961 3HD2 LEU A  61      -3.646 -22.991 -17.907  1.00  0.87           H  
ATOM    962  N   PRO A  62      -2.861 -20.858 -14.287  1.00  0.97           N  
ATOM    963  CA  PRO A  62      -2.997 -20.089 -13.065  1.00  0.97           C  
ATOM    964  C   PRO A  62      -3.376 -21.029 -11.929  1.00  0.97           C  
ATOM    965  O   PRO A  62      -4.093 -22.008 -12.134  1.00  0.97           O  
ATOM    966  CB  PRO A  62      -4.120 -19.099 -13.391  1.00  0.97           C  
ATOM    967  CG  PRO A  62      -4.094 -18.978 -14.905  1.00  0.97           C  
ATOM    968  CD  PRO A  62      -3.673 -20.348 -15.415  1.00  0.97           C  
ATOM    969  HA  PRO A  62      -2.050 -19.572 -12.851  1.00  0.97           H  
ATOM    970 1HB  PRO A  62      -5.069 -19.465 -12.995  1.00  0.97           H  
ATOM    971 2HB  PRO A  62      -3.922 -18.139 -12.894  1.00  0.97           H  
ATOM    972 1HG  PRO A  62      -5.085 -18.678 -15.274  1.00  0.97           H  
ATOM    973 2HG  PRO A  62      -3.390 -18.190 -15.211  1.00  0.97           H  
ATOM    974 1HD  PRO A  62      -4.535 -20.996 -15.624  1.00  0.97           H  
ATOM    975 2HD  PRO A  62      -3.052 -20.166 -16.304  1.00  0.97           H  
ATOM    976  N   ALA A  63      -2.957 -20.688 -10.717  1.00  1.05           N  
ATOM    977  CA  ALA A  63      -3.233 -21.487  -9.516  1.00  1.05           C  
ATOM    978  C   ALA A  63      -4.728 -21.690  -9.260  1.00  1.05           C  
ATOM    979  O   ALA A  63      -5.127 -22.658  -8.616  1.00  1.05           O  
ATOM    980  CB  ALA A  63      -2.608 -20.822  -8.302  1.00  1.05           C  
ATOM    981  H   ALA A  63      -2.386 -19.860 -10.618  1.00  1.05           H  
ATOM    982  HA  ALA A  63      -2.783 -22.469  -9.660  1.00  1.05           H  
ATOM    983 1HB  ALA A  63      -2.784 -21.438  -7.420  1.00  1.05           H  
ATOM    984 2HB  ALA A  63      -1.536 -20.710  -8.459  1.00  1.05           H  
ATOM    985 3HB  ALA A  63      -3.059 -19.841  -8.153  1.00  1.05           H  
ATOM    986  N   GLU A  64      -5.548 -20.762  -9.739  1.00  1.09           N  
ATOM    987  CA  GLU A  64      -6.988 -20.815  -9.529  1.00  1.09           C  
ATOM    988  C   GLU A  64      -7.737 -21.681 -10.557  1.00  1.09           C  
ATOM    989  O   GLU A  64      -8.959 -21.819 -10.471  1.00  1.09           O  
ATOM    990  CB  GLU A  64      -7.559 -19.394  -9.536  1.00  1.09           C  
ATOM    991  CG  GLU A  64      -7.074 -18.518  -8.379  1.00  1.09           C  
ATOM    992  CD  GLU A  64      -7.623 -17.105  -8.420  1.00  1.09           C  
ATOM    993  OE1 GLU A  64      -8.357 -16.793  -9.329  1.00  1.09           O  
ATOM    994  OE2 GLU A  64      -7.305 -16.342  -7.537  1.00  1.09           O  
ATOM    995  H   GLU A  64      -5.157 -20.000 -10.270  1.00  1.09           H  
ATOM    996  HA  GLU A  64      -7.165 -21.247  -8.544  1.00  1.09           H  
ATOM    997 1HB  GLU A  64      -7.287 -18.902 -10.470  1.00  1.09           H  
ATOM    998 2HB  GLU A  64      -8.647 -19.440  -9.492  1.00  1.09           H  
ATOM    999 1HG  GLU A  64      -7.370 -18.983  -7.440  1.00  1.09           H  
ATOM   1000 2HG  GLU A  64      -5.985 -18.480  -8.404  1.00  1.09           H  
ATOM   1001  N   VAL A  65      -7.030 -22.248 -11.539  1.00  1.08           N  
ATOM   1002  CA  VAL A  65      -7.699 -23.061 -12.550  1.00  1.08           C  
ATOM   1003  C   VAL A  65      -7.609 -24.548 -12.302  1.00  1.08           C  
ATOM   1004  O   VAL A  65      -6.525 -25.107 -12.167  1.00  1.08           O  
ATOM   1005  CB  VAL A  65      -7.108 -22.815 -13.943  1.00  1.08           C  
ATOM   1006  CG1 VAL A  65      -7.779 -23.763 -14.997  1.00  1.08           C  
ATOM   1007  CG2 VAL A  65      -7.326 -21.376 -14.333  1.00  1.08           C  
ATOM   1008  H   VAL A  65      -6.018 -22.128 -11.589  1.00  1.08           H  
ATOM   1009  HA  VAL A  65      -8.751 -22.779 -12.571  1.00  1.08           H  
ATOM   1010  HB  VAL A  65      -6.042 -23.028 -13.921  1.00  1.08           H  
ATOM   1011 1HG1 VAL A  65      -7.348 -23.576 -15.979  1.00  1.08           H  
ATOM   1012 2HG1 VAL A  65      -7.608 -24.798 -14.730  1.00  1.08           H  
ATOM   1013 3HG1 VAL A  65      -8.852 -23.570 -15.038  1.00  1.08           H  
ATOM   1014 1HG2 VAL A  65      -6.903 -21.196 -15.324  1.00  1.08           H  
ATOM   1015 2HG2 VAL A  65      -8.395 -21.166 -14.362  1.00  1.08           H  
ATOM   1016 3HG2 VAL A  65      -6.851 -20.732 -13.611  1.00  1.08           H  
ATOM   1017  N   ASP A  66      -8.769 -25.193 -12.277  1.00  1.03           N  
ATOM   1018  CA  ASP A  66      -8.849 -26.636 -12.145  1.00  1.03           C  
ATOM   1019  C   ASP A  66      -8.720 -27.234 -13.543  1.00  1.03           C  
ATOM   1020  O   ASP A  66      -9.617 -27.019 -14.358  1.00  1.03           O  
ATOM   1021  CB  ASP A  66     -10.161 -27.086 -11.505  1.00  1.03           C  
ATOM   1022  CG  ASP A  66     -10.242 -28.633 -11.277  1.00  1.03           C  
ATOM   1023  OD1 ASP A  66      -9.687 -29.402 -12.070  1.00  1.03           O  
ATOM   1024  OD2 ASP A  66     -10.865 -29.020 -10.317  1.00  1.03           O  
ATOM   1025  H   ASP A  66      -9.618 -24.652 -12.364  1.00  1.03           H  
ATOM   1026  HA  ASP A  66      -8.056 -26.963 -11.486  1.00  1.03           H  
ATOM   1027 1HB  ASP A  66     -10.282 -26.587 -10.540  1.00  1.03           H  
ATOM   1028 2HB  ASP A  66     -10.998 -26.783 -12.134  1.00  1.03           H  
ATOM   1029  N   PRO A  67      -7.649 -27.980 -13.868  1.00  0.96           N  
ATOM   1030  CA  PRO A  67      -7.356 -28.537 -15.175  1.00  0.96           C  
ATOM   1031  C   PRO A  67      -8.542 -29.238 -15.836  1.00  0.96           C  
ATOM   1032  O   PRO A  67      -8.627 -29.271 -17.065  1.00  0.96           O  
ATOM   1033  CB  PRO A  67      -6.258 -29.547 -14.847  1.00  0.96           C  
ATOM   1034  CG  PRO A  67      -5.562 -28.981 -13.656  1.00  0.96           C  
ATOM   1035  CD  PRO A  67      -6.643 -28.348 -12.839  1.00  0.96           C  
ATOM   1036  HA  PRO A  67      -6.964 -27.740 -15.820  1.00  0.96           H  
ATOM   1037 1HB  PRO A  67      -6.697 -30.538 -14.658  1.00  0.96           H  
ATOM   1038 2HB  PRO A  67      -5.586 -29.653 -15.697  1.00  0.96           H  
ATOM   1039 1HG  PRO A  67      -5.044 -29.784 -13.108  1.00  0.96           H  
ATOM   1040 2HG  PRO A  67      -4.781 -28.270 -13.965  1.00  0.96           H  
ATOM   1041 1HD  PRO A  67      -7.067 -29.062 -12.111  1.00  0.96           H  
ATOM   1042 2HD  PRO A  67      -6.195 -27.476 -12.367  1.00  0.96           H  
ATOM   1043  N   VAL A  68      -9.470 -29.798 -15.043  1.00  0.89           N  
ATOM   1044  CA  VAL A  68     -10.623 -30.510 -15.606  1.00  0.89           C  
ATOM   1045  C   VAL A  68     -11.503 -29.590 -16.458  1.00  0.89           C  
ATOM   1046  O   VAL A  68     -12.276 -30.057 -17.294  1.00  0.89           O  
ATOM   1047  CB  VAL A  68     -11.498 -31.146 -14.507  1.00  0.89           C  
ATOM   1048  CG1 VAL A  68     -12.327 -30.099 -13.811  1.00  0.89           C  
ATOM   1049  CG2 VAL A  68     -12.389 -32.210 -15.117  1.00  0.89           C  
ATOM   1050  H   VAL A  68      -9.405 -29.713 -14.017  1.00  0.89           H  
ATOM   1051  HA  VAL A  68     -10.246 -31.312 -16.242  1.00  0.89           H  
ATOM   1052  HB  VAL A  68     -10.841 -31.584 -13.754  1.00  0.89           H  
ATOM   1053 1HG1 VAL A  68     -12.907 -30.560 -13.016  1.00  0.89           H  
ATOM   1054 2HG1 VAL A  68     -11.685 -29.355 -13.398  1.00  0.89           H  
ATOM   1055 3HG1 VAL A  68     -13.002 -29.637 -14.520  1.00  0.89           H  
ATOM   1056 1HG2 VAL A  68     -12.992 -32.667 -14.334  1.00  0.89           H  
ATOM   1057 2HG2 VAL A  68     -13.043 -31.753 -15.860  1.00  0.89           H  
ATOM   1058 3HG2 VAL A  68     -11.773 -32.971 -15.593  1.00  0.89           H  
ATOM   1059  N   THR A  69     -11.410 -28.279 -16.213  1.00  0.83           N  
ATOM   1060  CA  THR A  69     -12.216 -27.294 -16.906  1.00  0.83           C  
ATOM   1061  C   THR A  69     -11.554 -26.774 -18.183  1.00  0.83           C  
ATOM   1062  O   THR A  69     -12.139 -25.952 -18.887  1.00  0.83           O  
ATOM   1063  CB  THR A  69     -12.522 -26.091 -15.980  1.00  0.83           C  
ATOM   1064  OG1 THR A  69     -11.302 -25.417 -15.631  1.00  0.83           O  
ATOM   1065  CG2 THR A  69     -13.174 -26.568 -14.707  1.00  0.83           C  
ATOM   1066  H   THR A  69     -10.740 -27.954 -15.517  1.00  0.83           H  
ATOM   1067  HA  THR A  69     -13.159 -27.762 -17.185  1.00  0.83           H  
ATOM   1068  HB  THR A  69     -13.186 -25.398 -16.494  1.00  0.83           H  
ATOM   1069  HG1 THR A  69     -10.650 -26.074 -15.311  1.00  0.83           H  
ATOM   1070 1HG2 THR A  69     -13.384 -25.714 -14.064  1.00  0.83           H  
ATOM   1071 2HG2 THR A  69     -14.102 -27.086 -14.941  1.00  0.83           H  
ATOM   1072 3HG2 THR A  69     -12.497 -27.242 -14.196  1.00  0.83           H  
ATOM   1073  N   VAL A  70     -10.339 -27.229 -18.492  1.00  0.79           N  
ATOM   1074  CA  VAL A  70      -9.659 -26.721 -19.678  1.00  0.79           C  
ATOM   1075  C   VAL A  70     -10.198 -27.318 -20.964  1.00  0.79           C  
ATOM   1076  O   VAL A  70     -10.338 -28.536 -21.103  1.00  0.79           O  
ATOM   1077  CB  VAL A  70      -8.147 -26.960 -19.593  1.00  0.79           C  
ATOM   1078  CG1 VAL A  70      -7.469 -26.530 -20.900  1.00  0.79           C  
ATOM   1079  CG2 VAL A  70      -7.557 -26.167 -18.433  1.00  0.79           C  
ATOM   1080  H   VAL A  70      -9.879 -27.929 -17.914  1.00  0.79           H  
ATOM   1081  HA  VAL A  70      -9.819 -25.656 -19.730  1.00  0.79           H  
ATOM   1082  HB  VAL A  70      -7.975 -28.014 -19.448  1.00  0.79           H  
ATOM   1083 1HG1 VAL A  70      -6.414 -26.718 -20.834  1.00  0.79           H  
ATOM   1084 2HG1 VAL A  70      -7.874 -27.096 -21.735  1.00  0.79           H  
ATOM   1085 3HG1 VAL A  70      -7.644 -25.463 -21.064  1.00  0.79           H  
ATOM   1086 1HG2 VAL A  70      -6.495 -26.357 -18.380  1.00  0.79           H  
ATOM   1087 2HG2 VAL A  70      -7.723 -25.104 -18.589  1.00  0.79           H  
ATOM   1088 3HG2 VAL A  70      -8.033 -26.473 -17.504  1.00  0.79           H  
ATOM   1089  N   THR A  71     -10.494 -26.436 -21.916  1.00  0.76           N  
ATOM   1090  CA  THR A  71     -11.025 -26.834 -23.211  1.00  0.76           C  
ATOM   1091  C   THR A  71     -10.188 -26.279 -24.351  1.00  0.76           C  
ATOM   1092  O   THR A  71      -9.348 -25.397 -24.153  1.00  0.76           O  
ATOM   1093  CB  THR A  71     -12.481 -26.356 -23.380  1.00  0.76           C  
ATOM   1094  OG1 THR A  71     -12.524 -24.919 -23.385  1.00  0.76           O  
ATOM   1095  CG2 THR A  71     -13.355 -26.887 -22.245  1.00  0.76           C  
ATOM   1096  H   THR A  71     -10.350 -25.445 -21.708  1.00  0.76           H  
ATOM   1097  HA  THR A  71     -11.005 -27.922 -23.277  1.00  0.76           H  
ATOM   1098  HB  THR A  71     -12.870 -26.725 -24.328  1.00  0.76           H  
ATOM   1099  HG1 THR A  71     -12.118 -24.577 -22.574  1.00  0.76           H  
ATOM   1100 1HG2 THR A  71     -14.379 -26.547 -22.386  1.00  0.76           H  
ATOM   1101 2HG2 THR A  71     -13.329 -27.976 -22.245  1.00  0.76           H  
ATOM   1102 3HG2 THR A  71     -12.983 -26.516 -21.293  1.00  0.76           H  
ATOM   1103  N   SER A  72     -10.446 -26.761 -25.565  1.00  0.74           N  
ATOM   1104  CA  SER A  72      -9.746 -26.222 -26.721  1.00  0.74           C  
ATOM   1105  C   SER A  72     -10.585 -26.268 -27.994  1.00  0.74           C  
ATOM   1106  O   SER A  72     -11.509 -27.076 -28.116  1.00  0.74           O  
ATOM   1107  CB  SER A  72      -8.446 -26.978 -26.944  1.00  0.74           C  
ATOM   1108  OG  SER A  72      -8.690 -28.318 -27.275  1.00  0.74           O  
ATOM   1109  H   SER A  72     -11.134 -27.489 -25.686  1.00  0.74           H  
ATOM   1110  HA  SER A  72      -9.520 -25.186 -26.506  1.00  0.74           H  
ATOM   1111 1HB  SER A  72      -7.889 -26.495 -27.749  1.00  0.74           H  
ATOM   1112 2HB  SER A  72      -7.829 -26.923 -26.047  1.00  0.74           H  
ATOM   1113  HG  SER A  72      -9.360 -28.301 -27.962  1.00  0.74           H  
ATOM   1114  N   SER A  73     -10.213 -25.423 -28.960  1.00  0.74           N  
ATOM   1115  CA  SER A  73     -10.881 -25.366 -30.264  1.00  0.74           C  
ATOM   1116  C   SER A  73      -9.961 -24.826 -31.362  1.00  0.74           C  
ATOM   1117  O   SER A  73      -9.161 -23.922 -31.119  1.00  0.74           O  
ATOM   1118  CB  SER A  73     -12.104 -24.478 -30.153  1.00  0.74           C  
ATOM   1119  OG  SER A  73     -12.778 -24.395 -31.378  1.00  0.74           O  
ATOM   1120  H   SER A  73      -9.458 -24.772 -28.739  1.00  0.74           H  
ATOM   1121  HA  SER A  73     -11.191 -26.374 -30.538  1.00  0.74           H  
ATOM   1122 1HB  SER A  73     -12.776 -24.872 -29.390  1.00  0.74           H  
ATOM   1123 2HB  SER A  73     -11.796 -23.482 -29.836  1.00  0.74           H  
ATOM   1124  HG  SER A  73     -12.115 -24.146 -32.030  1.00  0.74           H  
ATOM   1125  N   LEU A  74     -10.063 -25.377 -32.577  1.00  0.74           N  
ATOM   1126  CA  LEU A  74      -9.208 -24.890 -33.666  1.00  0.74           C  
ATOM   1127  C   LEU A  74      -9.968 -24.061 -34.699  1.00  0.74           C  
ATOM   1128  O   LEU A  74     -10.946 -24.524 -35.290  1.00  0.74           O  
ATOM   1129  CB  LEU A  74      -8.498 -26.059 -34.368  1.00  0.74           C  
ATOM   1130  CG  LEU A  74      -7.546 -25.631 -35.499  1.00  0.74           C  
ATOM   1131  CD1 LEU A  74      -6.481 -24.835 -34.894  1.00  0.74           C  
ATOM   1132  CD2 LEU A  74      -6.944 -26.819 -36.178  1.00  0.74           C  
ATOM   1133  H   LEU A  74     -10.728 -26.122 -32.744  1.00  0.74           H  
ATOM   1134  HA  LEU A  74      -8.444 -24.246 -33.242  1.00  0.74           H  
ATOM   1135 1HB  LEU A  74      -7.917 -26.610 -33.634  1.00  0.74           H  
ATOM   1136 2HB  LEU A  74      -9.248 -26.724 -34.795  1.00  0.74           H  
ATOM   1137  HG  LEU A  74      -8.077 -25.014 -36.226  1.00  0.74           H  
ATOM   1138 1HD1 LEU A  74      -5.794 -24.506 -35.654  1.00  0.74           H  
ATOM   1139 2HD1 LEU A  74      -6.930 -23.994 -34.419  1.00  0.74           H  
ATOM   1140 3HD1 LEU A  74      -5.965 -25.437 -34.168  1.00  0.74           H  
ATOM   1141 1HD2 LEU A  74      -6.255 -26.487 -36.957  1.00  0.74           H  
ATOM   1142 2HD2 LEU A  74      -6.407 -27.425 -35.456  1.00  0.74           H  
ATOM   1143 3HD2 LEU A  74      -7.724 -27.382 -36.614  1.00  0.74           H  
ATOM   1144  N   SER A  75      -9.522 -22.822 -34.893  1.00  0.75           N  
ATOM   1145  CA  SER A  75     -10.131 -21.911 -35.849  1.00  0.75           C  
ATOM   1146  C   SER A  75      -9.753 -22.248 -37.302  1.00  0.75           C  
ATOM   1147  O   SER A  75      -8.698 -22.840 -37.534  1.00  0.75           O  
ATOM   1148  CB  SER A  75      -9.685 -20.503 -35.518  1.00  0.75           C  
ATOM   1149  OG  SER A  75      -8.295 -20.377 -35.682  1.00  0.75           O  
ATOM   1150  H   SER A  75      -8.716 -22.492 -34.355  1.00  0.75           H  
ATOM   1151  HA  SER A  75     -11.202 -21.983 -35.701  1.00  0.75           H  
ATOM   1152 1HB  SER A  75     -10.184 -19.784 -36.147  1.00  0.75           H  
ATOM   1153 2HB  SER A  75      -9.948 -20.272 -34.486  1.00  0.75           H  
ATOM   1154  HG  SER A  75      -7.920 -20.829 -34.879  1.00  0.75           H  
ATOM   1155  N   PRO A  76     -10.535 -21.797 -38.315  1.00  0.74           N  
ATOM   1156  CA  PRO A  76     -10.253 -21.904 -39.748  1.00  0.74           C  
ATOM   1157  C   PRO A  76      -8.925 -21.268 -40.158  1.00  0.74           C  
ATOM   1158  O   PRO A  76      -8.365 -21.605 -41.200  1.00  0.74           O  
ATOM   1159  CB  PRO A  76     -11.427 -21.145 -40.383  1.00  0.74           C  
ATOM   1160  CG  PRO A  76     -12.545 -21.253 -39.380  1.00  0.74           C  
ATOM   1161  CD  PRO A  76     -11.875 -21.209 -38.029  1.00  0.74           C  
ATOM   1162  HA  PRO A  76     -10.274 -22.966 -40.035  1.00  0.74           H  
ATOM   1163 1HB  PRO A  76     -11.130 -20.103 -40.581  1.00  0.74           H  
ATOM   1164 2HB  PRO A  76     -11.680 -21.595 -41.354  1.00  0.74           H  
ATOM   1165 1HG  PRO A  76     -13.260 -20.427 -39.526  1.00  0.74           H  
ATOM   1166 2HG  PRO A  76     -13.106 -22.186 -39.542  1.00  0.74           H  
ATOM   1167 1HD  PRO A  76     -11.802 -20.174 -37.679  1.00  0.74           H  
ATOM   1168 2HD  PRO A  76     -12.471 -21.846 -37.367  1.00  0.74           H  
ATOM   1169  N   GLU A  77      -8.417 -20.350 -39.335  1.00  0.72           N  
ATOM   1170  CA  GLU A  77      -7.160 -19.665 -39.609  1.00  0.72           C  
ATOM   1171  C   GLU A  77      -5.950 -20.462 -39.113  1.00  0.72           C  
ATOM   1172  O   GLU A  77      -4.807 -20.044 -39.308  1.00  0.72           O  
ATOM   1173  CB  GLU A  77      -7.160 -18.274 -38.972  1.00  0.72           C  
ATOM   1174  CG  GLU A  77      -8.200 -17.318 -39.561  1.00  0.72           C  
ATOM   1175  CD  GLU A  77      -8.198 -15.938 -38.923  1.00  0.72           C  
ATOM   1176  OE1 GLU A  77      -7.414 -15.708 -38.033  1.00  0.72           O  
ATOM   1177  OE2 GLU A  77      -8.984 -15.118 -39.337  1.00  0.72           O  
ATOM   1178  H   GLU A  77      -8.912 -20.106 -38.492  1.00  0.72           H  
ATOM   1179  HA  GLU A  77      -7.064 -19.548 -40.689  1.00  0.72           H  
ATOM   1180 1HB  GLU A  77      -7.357 -18.370 -37.900  1.00  0.72           H  
ATOM   1181 2HB  GLU A  77      -6.176 -17.820 -39.082  1.00  0.72           H  
ATOM   1182 1HG  GLU A  77      -8.012 -17.212 -40.629  1.00  0.72           H  
ATOM   1183 2HG  GLU A  77      -9.187 -17.767 -39.439  1.00  0.72           H  
ATOM   1184  N   GLY A  78      -6.198 -21.610 -38.474  1.00  0.70           N  
ATOM   1185  CA  GLY A  78      -5.120 -22.439 -37.960  1.00  0.70           C  
ATOM   1186  C   GLY A  78      -4.661 -22.071 -36.556  1.00  0.70           C  
ATOM   1187  O   GLY A  78      -3.570 -22.467 -36.135  1.00  0.70           O  
ATOM   1188  H   GLY A  78      -7.155 -21.927 -38.333  1.00  0.70           H  
ATOM   1189 1HA  GLY A  78      -5.441 -23.482 -37.974  1.00  0.70           H  
ATOM   1190 2HA  GLY A  78      -4.280 -22.358 -38.636  1.00  0.70           H  
ATOM   1191  N   LEU A  79      -5.458 -21.289 -35.834  1.00  0.69           N  
ATOM   1192  CA  LEU A  79      -5.062 -20.901 -34.493  1.00  0.69           C  
ATOM   1193  C   LEU A  79      -5.848 -21.701 -33.472  1.00  0.69           C  
ATOM   1194  O   LEU A  79      -7.088 -21.658 -33.462  1.00  0.69           O  
ATOM   1195  CB  LEU A  79      -5.273 -19.406 -34.311  1.00  0.69           C  
ATOM   1196  CG  LEU A  79      -4.533 -18.539 -35.338  1.00  0.69           C  
ATOM   1197  CD1 LEU A  79      -4.845 -17.087 -35.077  1.00  0.69           C  
ATOM   1198  CD2 LEU A  79      -3.041 -18.831 -35.257  1.00  0.69           C  
ATOM   1199  H   LEU A  79      -6.363 -20.978 -36.179  1.00  0.69           H  
ATOM   1200  HA  LEU A  79      -4.004 -21.120 -34.352  1.00  0.69           H  
ATOM   1201 1HB  LEU A  79      -6.333 -19.182 -34.385  1.00  0.69           H  
ATOM   1202 2HB  LEU A  79      -4.927 -19.123 -33.314  1.00  0.69           H  
ATOM   1203  HG  LEU A  79      -4.891 -18.776 -36.347  1.00  0.69           H  
ATOM   1204 1HD1 LEU A  79      -4.334 -16.468 -35.815  1.00  0.69           H  
ATOM   1205 2HD1 LEU A  79      -5.923 -16.928 -35.158  1.00  0.69           H  
ATOM   1206 3HD1 LEU A  79      -4.509 -16.816 -34.076  1.00  0.69           H  
ATOM   1207 1HD2 LEU A  79      -2.506 -18.228 -35.989  1.00  0.69           H  
ATOM   1208 2HD2 LEU A  79      -2.675 -18.601 -34.256  1.00  0.69           H  
ATOM   1209 3HD2 LEU A  79      -2.880 -19.879 -35.471  1.00  0.69           H  
ATOM   1210  N   LEU A  80      -5.116 -22.463 -32.657  1.00  0.70           N  
ATOM   1211  CA  LEU A  80      -5.678 -23.337 -31.642  1.00  0.70           C  
ATOM   1212  C   LEU A  80      -5.825 -22.559 -30.377  1.00  0.70           C  
ATOM   1213  O   LEU A  80      -4.854 -21.979 -29.889  1.00  0.70           O  
ATOM   1214  CB  LEU A  80      -4.756 -24.525 -31.394  1.00  0.70           C  
ATOM   1215  CG  LEU A  80      -5.176 -25.527 -30.362  1.00  0.70           C  
ATOM   1216  CD1 LEU A  80      -6.434 -26.230 -30.816  1.00  0.70           C  
ATOM   1217  CD2 LEU A  80      -4.038 -26.482 -30.169  1.00  0.70           C  
ATOM   1218  H   LEU A  80      -4.101 -22.427 -32.735  1.00  0.70           H  
ATOM   1219  HA  LEU A  80      -6.657 -23.683 -31.954  1.00  0.70           H  
ATOM   1220 1HB  LEU A  80      -4.639 -25.058 -32.316  1.00  0.70           H  
ATOM   1221 2HB  LEU A  80      -3.787 -24.146 -31.114  1.00  0.70           H  
ATOM   1222  HG  LEU A  80      -5.400 -25.022 -29.422  1.00  0.70           H  
ATOM   1223 1HD1 LEU A  80      -6.740 -26.957 -30.064  1.00  0.70           H  
ATOM   1224 2HD1 LEU A  80      -7.213 -25.500 -30.949  1.00  0.70           H  
ATOM   1225 3HD1 LEU A  80      -6.246 -26.739 -31.759  1.00  0.70           H  
ATOM   1226 1HD2 LEU A  80      -4.303 -27.220 -29.416  1.00  0.70           H  
ATOM   1227 2HD2 LEU A  80      -3.812 -26.985 -31.110  1.00  0.70           H  
ATOM   1228 3HD2 LEU A  80      -3.175 -25.914 -29.841  1.00  0.70           H  
ATOM   1229  N   ILE A  81      -7.034 -22.489 -29.872  1.00  0.74           N  
ATOM   1230  CA  ILE A  81      -7.262 -21.703 -28.690  1.00  0.74           C  
ATOM   1231  C   ILE A  81      -7.507 -22.634 -27.514  1.00  0.74           C  
ATOM   1232  O   ILE A  81      -8.314 -23.561 -27.609  1.00  0.74           O  
ATOM   1233  CB  ILE A  81      -8.466 -20.772 -28.884  1.00  0.74           C  
ATOM   1234  CG1 ILE A  81      -8.327 -19.965 -30.206  1.00  0.74           C  
ATOM   1235  CG2 ILE A  81      -8.522 -19.815 -27.721  1.00  0.74           C  
ATOM   1236  CD1 ILE A  81      -7.096 -19.098 -30.293  1.00  0.74           C  
ATOM   1237  H   ILE A  81      -7.804 -22.980 -30.319  1.00  0.74           H  
ATOM   1238  HA  ILE A  81      -6.383 -21.101 -28.479  1.00  0.74           H  
ATOM   1239  HB  ILE A  81      -9.384 -21.357 -28.935  1.00  0.74           H  
ATOM   1240 1HG1 ILE A  81      -8.309 -20.668 -31.045  1.00  0.74           H  
ATOM   1241 2HG1 ILE A  81      -9.202 -19.326 -30.311  1.00  0.74           H  
ATOM   1242 1HG2 ILE A  81      -9.374 -19.148 -27.832  1.00  0.74           H  
ATOM   1243 2HG2 ILE A  81      -8.623 -20.368 -26.806  1.00  0.74           H  
ATOM   1244 3HG2 ILE A  81      -7.600 -19.233 -27.688  1.00  0.74           H  
ATOM   1245 1HD1 ILE A  81      -7.085 -18.573 -31.250  1.00  0.74           H  
ATOM   1246 2HD1 ILE A  81      -7.104 -18.373 -29.481  1.00  0.74           H  
ATOM   1247 3HD1 ILE A  81      -6.213 -19.712 -30.219  1.00  0.74           H  
ATOM   1248  N   ILE A  82      -6.784 -22.401 -26.422  1.00  0.82           N  
ATOM   1249  CA  ILE A  82      -6.910 -23.176 -25.189  1.00  0.82           C  
ATOM   1250  C   ILE A  82      -7.445 -22.259 -24.089  1.00  0.82           C  
ATOM   1251  O   ILE A  82      -6.881 -21.186 -23.851  1.00  0.82           O  
ATOM   1252  CB  ILE A  82      -5.557 -23.766 -24.769  1.00  0.82           C  
ATOM   1253  CG1 ILE A  82      -4.985 -24.677 -25.901  1.00  0.82           C  
ATOM   1254  CG2 ILE A  82      -5.703 -24.536 -23.471  1.00  0.82           C  
ATOM   1255  CD1 ILE A  82      -4.074 -23.931 -26.882  1.00  0.82           C  
ATOM   1256  H   ILE A  82      -6.107 -21.640 -26.456  1.00  0.82           H  
ATOM   1257  HA  ILE A  82      -7.619 -23.985 -25.342  1.00  0.82           H  
ATOM   1258  HB  ILE A  82      -4.848 -22.952 -24.624  1.00  0.82           H  
ATOM   1259 1HG1 ILE A  82      -4.416 -25.489 -25.448  1.00  0.82           H  
ATOM   1260 2HG1 ILE A  82      -5.816 -25.108 -26.464  1.00  0.82           H  
ATOM   1261 1HG2 ILE A  82      -4.737 -24.917 -23.182  1.00  0.82           H  
ATOM   1262 2HG2 ILE A  82      -6.078 -23.876 -22.690  1.00  0.82           H  
ATOM   1263 3HG2 ILE A  82      -6.406 -25.363 -23.614  1.00  0.82           H  
ATOM   1264 1HD1 ILE A  82      -3.707 -24.618 -27.641  1.00  0.82           H  
ATOM   1265 2HD1 ILE A  82      -4.620 -23.123 -27.367  1.00  0.82           H  
ATOM   1266 3HD1 ILE A  82      -3.232 -23.512 -26.340  1.00  0.82           H  
ATOM   1267  N   GLU A  83      -8.559 -22.651 -23.455  1.00  0.95           N  
ATOM   1268  CA  GLU A  83      -9.208 -21.781 -22.461  1.00  0.95           C  
ATOM   1269  C   GLU A  83      -9.606 -22.422 -21.126  1.00  0.95           C  
ATOM   1270  O   GLU A  83      -9.934 -23.615 -21.062  1.00  0.95           O  
ATOM   1271  CB  GLU A  83     -10.483 -21.146 -23.052  1.00  0.95           C  
ATOM   1272  CG  GLU A  83     -10.264 -20.222 -24.223  1.00  0.95           C  
ATOM   1273  CD  GLU A  83     -11.538 -19.563 -24.725  1.00  0.95           C  
ATOM   1274  OE1 GLU A  83     -12.576 -19.817 -24.166  1.00  0.95           O  
ATOM   1275  OE2 GLU A  83     -11.465 -18.802 -25.665  1.00  0.95           O  
ATOM   1276  H   GLU A  83      -8.952 -23.564 -23.682  1.00  0.95           H  
ATOM   1277  HA  GLU A  83      -8.509 -20.982 -22.229  1.00  0.95           H  
ATOM   1278 1HB  GLU A  83     -11.163 -21.937 -23.372  1.00  0.95           H  
ATOM   1279 2HB  GLU A  83     -10.991 -20.573 -22.275  1.00  0.95           H  
ATOM   1280 1HG  GLU A  83      -9.558 -19.460 -23.925  1.00  0.95           H  
ATOM   1281 2HG  GLU A  83      -9.829 -20.800 -25.018  1.00  0.95           H  
ATOM   1282  N   ALA A  84      -9.633 -21.555 -20.090  1.00  1.09           N  
ATOM   1283  CA  ALA A  84     -10.099 -21.791 -18.705  1.00  1.09           C  
ATOM   1284  C   ALA A  84      -9.033 -21.374 -17.723  1.00  1.09           C  
ATOM   1285  O   ALA A  84      -9.130 -20.310 -17.098  1.00  1.09           O  
ATOM   1286  OXT ALA A  84      -7.947 -21.940 -17.810  1.00  1.09           O  
ATOM   1287  CB  ALA A  84     -10.463 -23.236 -18.417  1.00  1.09           C  
ATOM   1288  H   ALA A  84      -9.287 -20.613 -20.304  1.00  1.09           H  
ATOM   1289  HA  ALA A  84     -10.982 -21.173 -18.540  1.00  1.09           H  
ATOM   1290 1HB  ALA A  84     -10.806 -23.329 -17.385  1.00  1.09           H  
ATOM   1291 2HB  ALA A  84     -11.263 -23.567 -19.078  1.00  1.09           H  
ATOM   1292 3HB  ALA A  84      -9.599 -23.843 -18.546  1.00  1.09           H  
TER    1293
ENDMDL

REMARK ID 660844 MODEL 5 2025-03-08_00000027_1_19
PFRMAT TS
TARGET 2025-03-08_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.518   3.608   1.553  1.00 15.95           N  
ATOM      2  CA  GLY A   1       2.898   4.009   0.204  1.00 15.95           C  
ATOM      3  C   GLY A   1       2.171   3.171  -0.840  1.00 15.95           C  
ATOM      4  O   GLY A   1       1.948   1.973  -0.650  1.00 15.95           O  
ATOM      5  H   GLY A   1       1.777   2.930   1.666  1.00 15.95           H  
ATOM      6 1HA  GLY A   1       2.670   5.066   0.057  1.00 15.95           H  
ATOM      7 2HA  GLY A   1       3.974   3.895   0.077  1.00 15.95           H  
ATOM      8  N   SER A   2       1.782   3.810  -1.938  1.00 13.11           N  
ATOM      9  CA  SER A   2       1.096   3.116  -3.024  1.00 13.11           C  
ATOM     10  C   SER A   2       2.096   2.311  -3.837  1.00 13.11           C  
ATOM     11  O   SER A   2       3.305   2.529  -3.718  1.00 13.11           O  
ATOM     12  CB  SER A   2       0.380   4.117  -3.914  1.00 13.11           C  
ATOM     13  OG  SER A   2       1.299   4.929  -4.594  1.00 13.11           O  
ATOM     14  H   SER A   2       1.983   4.796  -2.032  1.00 13.11           H  
ATOM     15  HA  SER A   2       0.361   2.430  -2.601  1.00 13.11           H  
ATOM     16 1HB  SER A   2      -0.241   3.585  -4.635  1.00 13.11           H  
ATOM     17 2HB  SER A   2      -0.281   4.736  -3.312  1.00 13.11           H  
ATOM     18  HG  SER A   2       1.838   4.332  -5.121  1.00 13.11           H  
ATOM     19  N   THR A   3       1.605   1.405  -4.677  1.00 10.62           N  
ATOM     20  CA  THR A   3       2.485   0.629  -5.537  1.00 10.62           C  
ATOM     21  C   THR A   3       2.608   1.290  -6.914  1.00 10.62           C  
ATOM     22  O   THR A   3       1.588   1.486  -7.574  1.00 10.62           O  
ATOM     23  CB  THR A   3       1.943  -0.800  -5.720  1.00 10.62           C  
ATOM     24  OG1 THR A   3       1.872  -1.456  -4.449  1.00 10.62           O  
ATOM     25  CG2 THR A   3       2.831  -1.587  -6.661  1.00 10.62           C  
ATOM     26  H   THR A   3       0.606   1.259  -4.722  1.00 10.62           H  
ATOM     27  HA  THR A   3       3.446   0.562  -5.044  1.00 10.62           H  
ATOM     28  HB  THR A   3       0.939  -0.746  -6.143  1.00 10.62           H  
ATOM     29  HG1 THR A   3       2.740  -1.453  -4.035  1.00 10.62           H  
ATOM     30 1HG2 THR A   3       2.434  -2.591  -6.790  1.00 10.62           H  
ATOM     31 2HG2 THR A   3       2.861  -1.085  -7.626  1.00 10.62           H  
ATOM     32 3HG2 THR A   3       3.836  -1.648  -6.254  1.00 10.62           H  
ATOM     33  N   PRO A   4       3.803   1.710  -7.358  1.00  8.58           N  
ATOM     34  CA  PRO A   4       4.016   2.328  -8.645  1.00  8.58           C  
ATOM     35  C   PRO A   4       4.013   1.245  -9.710  1.00  8.58           C  
ATOM     36  O   PRO A   4       4.235   0.081  -9.372  1.00  8.58           O  
ATOM     37  CB  PRO A   4       5.402   2.946  -8.498  1.00  8.58           C  
ATOM     38  CG  PRO A   4       6.114   2.013  -7.544  1.00  8.58           C  
ATOM     39  CD  PRO A   4       5.035   1.523  -6.573  1.00  8.58           C  
ATOM     40  HA  PRO A   4       3.244   3.103  -8.795  1.00  8.58           H  
ATOM     41 1HB  PRO A   4       5.888   2.990  -9.489  1.00  8.58           H  
ATOM     42 2HB  PRO A   4       5.327   3.981  -8.134  1.00  8.58           H  
ATOM     43 1HG  PRO A   4       6.578   1.192  -8.105  1.00  8.58           H  
ATOM     44 2HG  PRO A   4       6.930   2.550  -7.032  1.00  8.58           H  
ATOM     45 1HD  PRO A   4       5.210   0.455  -6.366  1.00  8.58           H  
ATOM     46 2HD  PRO A   4       5.023   2.136  -5.658  1.00  8.58           H  
ATOM     47  N   PRO A   5       3.689   1.553 -10.967  1.00  6.94           N  
ATOM     48  CA  PRO A   5       3.959   0.729 -12.132  1.00  6.94           C  
ATOM     49  C   PRO A   5       5.408   0.904 -12.629  1.00  6.94           C  
ATOM     50  O   PRO A   5       5.673   1.907 -13.296  1.00  6.94           O  
ATOM     51  CB  PRO A   5       2.967   1.300 -13.147  1.00  6.94           C  
ATOM     52  CG  PRO A   5       2.806   2.763 -12.752  1.00  6.94           C  
ATOM     53  CD  PRO A   5       2.980   2.801 -11.245  1.00  6.94           C  
ATOM     54  HA  PRO A   5       3.699  -0.310 -11.909  1.00  6.94           H  
ATOM     55 1HB  PRO A   5       3.364   1.179 -14.161  1.00  6.94           H  
ATOM     56 2HB  PRO A   5       2.023   0.733 -13.108  1.00  6.94           H  
ATOM     57 1HG  PRO A   5       3.565   3.368 -13.271  1.00  6.94           H  
ATOM     58 2HG  PRO A   5       1.823   3.140 -13.082  1.00  6.94           H  
ATOM     59 1HD  PRO A   5       3.599   3.662 -10.984  1.00  6.94           H  
ATOM     60 2HD  PRO A   5       1.992   2.814 -10.729  1.00  6.94           H  
ATOM     61  N   PRO A   6       6.360  -0.028 -12.385  1.00  5.59           N  
ATOM     62  CA  PRO A   6       7.714   0.033 -12.923  1.00  5.59           C  
ATOM     63  C   PRO A   6       7.788  -0.342 -14.407  1.00  5.59           C  
ATOM     64  O   PRO A   6       8.762  -0.029 -15.091  1.00  5.59           O  
ATOM     65  CB  PRO A   6       8.450  -0.994 -12.055  1.00  5.59           C  
ATOM     66  CG  PRO A   6       7.371  -1.979 -11.648  1.00  5.59           C  
ATOM     67  CD  PRO A   6       6.134  -1.150 -11.459  1.00  5.59           C  
ATOM     68  HA  PRO A   6       8.120   1.039 -12.759  1.00  5.59           H  
ATOM     69 1HB  PRO A   6       9.267  -1.449 -12.627  1.00  5.59           H  
ATOM     70 2HB  PRO A   6       8.915  -0.490 -11.193  1.00  5.59           H  
ATOM     71 1HG  PRO A   6       7.236  -2.753 -12.409  1.00  5.59           H  
ATOM     72 2HG  PRO A   6       7.675  -2.497 -10.728  1.00  5.59           H  
ATOM     73 1HD  PRO A   6       5.266  -1.752 -11.730  1.00  5.59           H  
ATOM     74 2HD  PRO A   6       6.111  -0.801 -10.431  1.00  5.59           H  
ATOM     75  N   PHE A   7       6.761  -1.032 -14.888  1.00  4.43           N  
ATOM     76  CA  PHE A   7       6.687  -1.512 -16.264  1.00  4.43           C  
ATOM     77  C   PHE A   7       5.302  -2.068 -16.611  1.00  4.43           C  
ATOM     78  O   PHE A   7       4.550  -2.437 -15.709  1.00  4.43           O  
ATOM     79  CB  PHE A   7       7.753  -2.594 -16.508  1.00  4.43           C  
ATOM     80  CG  PHE A   7       7.857  -3.626 -15.424  1.00  4.43           C  
ATOM     81  CD1 PHE A   7       6.932  -4.643 -15.289  1.00  4.43           C  
ATOM     82  CD2 PHE A   7       8.947  -3.609 -14.569  1.00  4.43           C  
ATOM     83  CE1 PHE A   7       7.079  -5.598 -14.305  1.00  4.43           C  
ATOM     84  CE2 PHE A   7       9.104  -4.562 -13.588  1.00  4.43           C  
ATOM     85  CZ  PHE A   7       8.162  -5.560 -13.452  1.00  4.43           C  
ATOM     86  H   PHE A   7       5.998  -1.247 -14.271  1.00  4.43           H  
ATOM     87  HA  PHE A   7       6.911  -0.658 -16.901  1.00  4.43           H  
ATOM     88 1HB  PHE A   7       7.541  -3.126 -17.424  1.00  4.43           H  
ATOM     89 2HB  PHE A   7       8.731  -2.126 -16.634  1.00  4.43           H  
ATOM     90  HD1 PHE A   7       6.079  -4.681 -15.946  1.00  4.43           H  
ATOM     91  HD2 PHE A   7       9.696  -2.816 -14.683  1.00  4.43           H  
ATOM     92  HE1 PHE A   7       6.334  -6.385 -14.204  1.00  4.43           H  
ATOM     93  HE2 PHE A   7       9.967  -4.529 -12.921  1.00  4.43           H  
ATOM     94  HZ  PHE A   7       8.279  -6.318 -12.677  1.00  4.43           H  
ATOM     95  N   PRO A   8       4.943  -2.154 -17.913  1.00  3.42           N  
ATOM     96  CA  PRO A   8       3.779  -2.850 -18.456  1.00  3.42           C  
ATOM     97  C   PRO A   8       3.933  -4.376 -18.508  1.00  3.42           C  
ATOM     98  O   PRO A   8       2.953  -5.096 -18.704  1.00  3.42           O  
ATOM     99  CB  PRO A   8       3.684  -2.274 -19.872  1.00  3.42           C  
ATOM    100  CG  PRO A   8       5.104  -1.917 -20.230  1.00  3.42           C  
ATOM    101  CD  PRO A   8       5.716  -1.413 -18.942  1.00  3.42           C  
ATOM    102  HA  PRO A   8       2.892  -2.576 -17.865  1.00  3.42           H  
ATOM    103 1HB  PRO A   8       3.255  -3.026 -20.551  1.00  3.42           H  
ATOM    104 2HB  PRO A   8       3.009  -1.408 -19.881  1.00  3.42           H  
ATOM    105 1HG  PRO A   8       5.618  -2.819 -20.613  1.00  3.42           H  
ATOM    106 2HG  PRO A   8       5.120  -1.175 -21.038  1.00  3.42           H  
ATOM    107 1HD  PRO A   8       6.773  -1.668 -18.949  1.00  3.42           H  
ATOM    108 2HD  PRO A   8       5.548  -0.330 -18.841  1.00  3.42           H  
ATOM    109  N   GLY A   9       5.162  -4.858 -18.345  1.00  2.56           N  
ATOM    110  CA  GLY A   9       5.478  -6.276 -18.463  1.00  2.56           C  
ATOM    111  C   GLY A   9       6.109  -6.564 -19.823  1.00  2.56           C  
ATOM    112  O   GLY A   9       6.046  -5.728 -20.727  1.00  2.56           O  
ATOM    113  H   GLY A   9       5.919  -4.222 -18.165  1.00  2.56           H  
ATOM    114 1HA  GLY A   9       6.166  -6.566 -17.669  1.00  2.56           H  
ATOM    115 2HA  GLY A   9       4.575  -6.871 -18.341  1.00  2.56           H  
ATOM    116  N   GLU A  10       6.736  -7.736 -19.954  1.00  1.91           N  
ATOM    117  CA  GLU A  10       7.417  -8.122 -21.189  1.00  1.91           C  
ATOM    118  C   GLU A  10       7.016  -9.547 -21.621  1.00  1.91           C  
ATOM    119  O   GLU A  10       6.638 -10.348 -20.766  1.00  1.91           O  
ATOM    120  CB  GLU A  10       8.943  -8.044 -21.004  1.00  1.91           C  
ATOM    121  CG  GLU A  10       9.486  -6.633 -20.712  1.00  1.91           C  
ATOM    122  CD  GLU A  10      10.999  -6.577 -20.587  1.00  1.91           C  
ATOM    123  OE1 GLU A  10      11.633  -7.597 -20.718  1.00  1.91           O  
ATOM    124  OE2 GLU A  10      11.514  -5.505 -20.363  1.00  1.91           O  
ATOM    125  H   GLU A  10       6.740  -8.379 -19.174  1.00  1.91           H  
ATOM    126  HA  GLU A  10       7.139  -7.399 -21.937  1.00  1.91           H  
ATOM    127 1HB  GLU A  10       9.235  -8.689 -20.176  1.00  1.91           H  
ATOM    128 2HB  GLU A  10       9.442  -8.421 -21.896  1.00  1.91           H  
ATOM    129 1HG  GLU A  10       9.171  -5.964 -21.514  1.00  1.91           H  
ATOM    130 2HG  GLU A  10       9.046  -6.269 -19.784  1.00  1.91           H  
ATOM    131  N   PRO A  11       7.041  -9.876 -22.933  1.00  1.44           N  
ATOM    132  CA  PRO A  11       6.834 -11.213 -23.487  1.00  1.44           C  
ATOM    133  C   PRO A  11       7.858 -12.205 -22.953  1.00  1.44           C  
ATOM    134  O   PRO A  11       9.009 -11.853 -22.698  1.00  1.44           O  
ATOM    135  CB  PRO A  11       7.054 -10.996 -24.990  1.00  1.44           C  
ATOM    136  CG  PRO A  11       6.729  -9.542 -25.224  1.00  1.44           C  
ATOM    137  CD  PRO A  11       7.189  -8.824 -23.971  1.00  1.44           C  
ATOM    138  HA  PRO A  11       5.813 -11.554 -23.274  1.00  1.44           H  
ATOM    139 1HB  PRO A  11       8.089 -11.257 -25.256  1.00  1.44           H  
ATOM    140 2HB  PRO A  11       6.400 -11.676 -25.556  1.00  1.44           H  
ATOM    141 1HG  PRO A  11       7.244  -9.183 -26.129  1.00  1.44           H  
ATOM    142 2HG  PRO A  11       5.651  -9.424 -25.406  1.00  1.44           H  
ATOM    143 1HD  PRO A  11       8.235  -8.490 -24.053  1.00  1.44           H  
ATOM    144 2HD  PRO A  11       6.486  -7.995 -23.824  1.00  1.44           H  
ATOM    145  N   TRP A  12       7.439 -13.453 -22.801  1.00  1.12           N  
ATOM    146  CA  TRP A  12       8.319 -14.516 -22.340  1.00  1.12           C  
ATOM    147  C   TRP A  12       9.132 -15.099 -23.484  1.00  1.12           C  
ATOM    148  O   TRP A  12       8.598 -15.366 -24.568  1.00  1.12           O  
ATOM    149  CB  TRP A  12       7.497 -15.590 -21.644  1.00  1.12           C  
ATOM    150  CG  TRP A  12       8.237 -16.757 -21.094  1.00  1.12           C  
ATOM    151  CD1 TRP A  12       8.195 -18.041 -21.553  1.00  1.12           C  
ATOM    152  CD2 TRP A  12       9.126 -16.762 -19.968  1.00  1.12           C  
ATOM    153  NE1 TRP A  12       8.979 -18.842 -20.773  1.00  1.12           N  
ATOM    154  CE2 TRP A  12       9.557 -18.073 -19.795  1.00  1.12           C  
ATOM    155  CE3 TRP A  12       9.581 -15.771 -19.100  1.00  1.12           C  
ATOM    156  CZ2 TRP A  12      10.416 -18.425 -18.772  1.00  1.12           C  
ATOM    157  CZ3 TRP A  12      10.446 -16.125 -18.081  1.00  1.12           C  
ATOM    158  CH2 TRP A  12      10.851 -17.421 -17.924  1.00  1.12           C  
ATOM    159  H   TRP A  12       6.473 -13.710 -23.027  1.00  1.12           H  
ATOM    160  HA  TRP A  12       9.010 -14.093 -21.613  1.00  1.12           H  
ATOM    161 1HB  TRP A  12       6.919 -15.139 -20.843  1.00  1.12           H  
ATOM    162 2HB  TRP A  12       6.791 -15.985 -22.348  1.00  1.12           H  
ATOM    163  HD1 TRP A  12       7.606 -18.377 -22.408  1.00  1.12           H  
ATOM    164  HE1 TRP A  12       9.112 -19.836 -20.897  1.00  1.12           H  
ATOM    165  HE3 TRP A  12       9.253 -14.738 -19.220  1.00  1.12           H  
ATOM    166  HZ2 TRP A  12      10.755 -19.437 -18.621  1.00  1.12           H  
ATOM    167  HZ3 TRP A  12      10.795 -15.344 -17.403  1.00  1.12           H  
ATOM    168  HH2 TRP A  12      11.531 -17.669 -17.109  1.00  1.12           H  
ATOM    169  N   LYS A  13      10.436 -15.262 -23.263  1.00  0.92           N  
ATOM    170  CA  LYS A  13      11.295 -15.884 -24.261  1.00  0.92           C  
ATOM    171  C   LYS A  13      12.452 -16.655 -23.638  1.00  0.92           C  
ATOM    172  O   LYS A  13      13.218 -16.110 -22.836  1.00  0.92           O  
ATOM    173  CB  LYS A  13      11.848 -14.851 -25.248  1.00  0.92           C  
ATOM    174  CG  LYS A  13      12.748 -15.447 -26.330  1.00  0.92           C  
ATOM    175  CD  LYS A  13      13.050 -14.434 -27.438  1.00  0.92           C  
ATOM    176  CE  LYS A  13      13.988 -13.336 -26.968  1.00  0.92           C  
ATOM    177  NZ  LYS A  13      14.383 -12.433 -28.085  1.00  0.92           N  
ATOM    178  H   LYS A  13      10.827 -14.990 -22.371  1.00  0.92           H  
ATOM    179  HA  LYS A  13      10.695 -16.589 -24.821  1.00  0.92           H  
ATOM    180 1HB  LYS A  13      11.015 -14.353 -25.752  1.00  0.92           H  
ATOM    181 2HB  LYS A  13      12.412 -14.093 -24.710  1.00  0.92           H  
ATOM    182 1HG  LYS A  13      13.685 -15.777 -25.885  1.00  0.92           H  
ATOM    183 2HG  LYS A  13      12.256 -16.315 -26.759  1.00  0.92           H  
ATOM    184 1HD  LYS A  13      13.503 -14.947 -28.284  1.00  0.92           H  
ATOM    185 2HD  LYS A  13      12.113 -13.986 -27.778  1.00  0.92           H  
ATOM    186 1HE  LYS A  13      13.494 -12.750 -26.196  1.00  0.92           H  
ATOM    187 2HE  LYS A  13      14.885 -13.792 -26.548  1.00  0.92           H  
ATOM    188 1HZ  LYS A  13      15.007 -11.718 -27.739  1.00  0.92           H  
ATOM    189 2HZ  LYS A  13      14.850 -12.970 -28.802  1.00  0.92           H  
ATOM    190 3HZ  LYS A  13      13.557 -12.001 -28.474  1.00  0.92           H  
ATOM    191  N   VAL A  14      12.575 -17.922 -24.038  1.00  0.79           N  
ATOM    192  CA  VAL A  14      13.642 -18.812 -23.584  1.00  0.79           C  
ATOM    193  C   VAL A  14      14.391 -19.455 -24.739  1.00  0.79           C  
ATOM    194  O   VAL A  14      13.783 -19.947 -25.690  1.00  0.79           O  
ATOM    195  CB  VAL A  14      13.089 -19.910 -22.661  1.00  0.79           C  
ATOM    196  CG1 VAL A  14      14.205 -20.882 -22.246  1.00  0.79           C  
ATOM    197  CG2 VAL A  14      12.478 -19.267 -21.439  1.00  0.79           C  
ATOM    198  H   VAL A  14      11.869 -18.279 -24.687  1.00  0.79           H  
ATOM    199  HA  VAL A  14      14.354 -18.219 -23.008  1.00  0.79           H  
ATOM    200  HB  VAL A  14      12.332 -20.483 -23.192  1.00  0.79           H  
ATOM    201 1HG1 VAL A  14      13.799 -21.650 -21.596  1.00  0.79           H  
ATOM    202 2HG1 VAL A  14      14.630 -21.355 -23.127  1.00  0.79           H  
ATOM    203 3HG1 VAL A  14      14.985 -20.339 -21.715  1.00  0.79           H  
ATOM    204 1HG2 VAL A  14      12.089 -20.031 -20.792  1.00  0.79           H  
ATOM    205 2HG2 VAL A  14      13.238 -18.696 -20.905  1.00  0.79           H  
ATOM    206 3HG2 VAL A  14      11.674 -18.604 -21.738  1.00  0.79           H  
ATOM    207  N   SER A  15      15.718 -19.431 -24.664  1.00  0.73           N  
ATOM    208  CA  SER A  15      16.564 -20.036 -25.686  1.00  0.73           C  
ATOM    209  C   SER A  15      17.229 -21.315 -25.162  1.00  0.73           C  
ATOM    210  O   SER A  15      17.862 -21.303 -24.104  1.00  0.73           O  
ATOM    211  CB  SER A  15      17.612 -19.035 -26.132  1.00  0.73           C  
ATOM    212  OG  SER A  15      18.521 -19.616 -27.020  1.00  0.73           O  
ATOM    213  H   SER A  15      16.151 -18.995 -23.861  1.00  0.73           H  
ATOM    214  HA  SER A  15      15.944 -20.303 -26.538  1.00  0.73           H  
ATOM    215 1HB  SER A  15      17.129 -18.183 -26.601  1.00  0.73           H  
ATOM    216 2HB  SER A  15      18.144 -18.668 -25.257  1.00  0.73           H  
ATOM    217  HG  SER A  15      18.734 -20.479 -26.644  1.00  0.73           H  
ATOM    218  N   VAL A  16      17.075 -22.415 -25.906  1.00  0.71           N  
ATOM    219  CA  VAL A  16      17.626 -23.715 -25.528  1.00  0.71           C  
ATOM    220  C   VAL A  16      18.598 -24.209 -26.617  1.00  0.71           C  
ATOM    221  O   VAL A  16      18.275 -24.227 -27.806  1.00  0.71           O  
ATOM    222  CB  VAL A  16      16.472 -24.726 -25.333  1.00  0.71           C  
ATOM    223  CG1 VAL A  16      17.005 -26.100 -24.922  1.00  0.71           C  
ATOM    224  CG2 VAL A  16      15.465 -24.174 -24.324  1.00  0.71           C  
ATOM    225  H   VAL A  16      16.521 -22.345 -26.754  1.00  0.71           H  
ATOM    226  HA  VAL A  16      18.169 -23.609 -24.589  1.00  0.71           H  
ATOM    227  HB  VAL A  16      15.969 -24.863 -26.279  1.00  0.71           H  
ATOM    228 1HG1 VAL A  16      16.175 -26.802 -24.824  1.00  0.71           H  
ATOM    229 2HG1 VAL A  16      17.696 -26.467 -25.671  1.00  0.71           H  
ATOM    230 3HG1 VAL A  16      17.525 -26.018 -23.968  1.00  0.71           H  
ATOM    231 1HG2 VAL A  16      14.638 -24.873 -24.211  1.00  0.71           H  
ATOM    232 2HG2 VAL A  16      15.953 -24.026 -23.374  1.00  0.71           H  
ATOM    233 3HG2 VAL A  16      15.081 -23.222 -24.683  1.00  0.71           H  
ATOM    234  N   ASN A  17      19.811 -24.584 -26.228  1.00  0.71           N  
ATOM    235  CA  ASN A  17      20.787 -25.039 -27.222  1.00  0.71           C  
ATOM    236  C   ASN A  17      20.624 -26.517 -27.557  1.00  0.71           C  
ATOM    237  O   ASN A  17      20.845 -27.386 -26.713  1.00  0.71           O  
ATOM    238  CB  ASN A  17      22.201 -24.723 -26.787  1.00  0.71           C  
ATOM    239  CG  ASN A  17      23.253 -25.081 -27.834  1.00  0.71           C  
ATOM    240  OD1 ASN A  17      23.088 -25.964 -28.704  1.00  0.71           O  
ATOM    241  ND2 ASN A  17      24.362 -24.372 -27.761  1.00  0.71           N  
ATOM    242  H   ASN A  17      20.058 -24.560 -25.247  1.00  0.71           H  
ATOM    243  HA  ASN A  17      20.597 -24.503 -28.148  1.00  0.71           H  
ATOM    244 1HB  ASN A  17      22.278 -23.657 -26.568  1.00  0.71           H  
ATOM    245 2HB  ASN A  17      22.426 -25.262 -25.868  1.00  0.71           H  
ATOM    246 1HD2 ASN A  17      25.111 -24.517 -28.410  1.00  0.71           H  
ATOM    247 2HD2 ASN A  17      24.456 -23.670 -27.053  1.00  0.71           H  
ATOM    248  N   VAL A  18      20.174 -26.781 -28.779  1.00  0.73           N  
ATOM    249  CA  VAL A  18      19.884 -28.121 -29.258  1.00  0.73           C  
ATOM    250  C   VAL A  18      20.635 -28.397 -30.557  1.00  0.73           C  
ATOM    251  O   VAL A  18      20.169 -29.170 -31.395  1.00  0.73           O  
ATOM    252  CB  VAL A  18      18.378 -28.290 -29.507  1.00  0.73           C  
ATOM    253  CG1 VAL A  18      17.593 -28.192 -28.220  1.00  0.73           C  
ATOM    254  CG2 VAL A  18      17.914 -27.225 -30.464  1.00  0.73           C  
ATOM    255  H   VAL A  18      20.038 -26.012 -29.437  1.00  0.73           H  
ATOM    256  HA  VAL A  18      20.204 -28.841 -28.502  1.00  0.73           H  
ATOM    257  HB  VAL A  18      18.207 -29.276 -29.923  1.00  0.73           H  
ATOM    258 1HG1 VAL A  18      16.532 -28.333 -28.426  1.00  0.73           H  
ATOM    259 2HG1 VAL A  18      17.939 -28.955 -27.529  1.00  0.73           H  
ATOM    260 3HG1 VAL A  18      17.749 -27.212 -27.791  1.00  0.73           H  
ATOM    261 1HG2 VAL A  18      16.861 -27.344 -30.660  1.00  0.73           H  
ATOM    262 2HG2 VAL A  18      18.093 -26.237 -30.028  1.00  0.73           H  
ATOM    263 3HG2 VAL A  18      18.472 -27.314 -31.395  1.00  0.73           H  
ATOM    264  N   HIS A  19      21.802 -27.769 -30.748  1.00  0.75           N  
ATOM    265  CA  HIS A  19      22.536 -27.909 -32.023  1.00  0.75           C  
ATOM    266  C   HIS A  19      22.913 -29.342 -32.389  1.00  0.75           C  
ATOM    267  O   HIS A  19      23.130 -29.647 -33.561  1.00  0.75           O  
ATOM    268  CB  HIS A  19      23.847 -27.097 -32.034  1.00  0.75           C  
ATOM    269  CG  HIS A  19      24.950 -27.673 -31.180  1.00  0.75           C  
ATOM    270  ND1 HIS A  19      24.999 -27.498 -29.830  1.00  0.75           N  
ATOM    271  CD2 HIS A  19      26.037 -28.420 -31.504  1.00  0.75           C  
ATOM    272  CE1 HIS A  19      26.067 -28.106 -29.339  1.00  0.75           C  
ATOM    273  NE2 HIS A  19      26.718 -28.678 -30.337  1.00  0.75           N  
ATOM    274  H   HIS A  19      22.160 -27.151 -30.012  1.00  0.75           H  
ATOM    275  HA  HIS A  19      21.908 -27.542 -32.827  1.00  0.75           H  
ATOM    276 1HB  HIS A  19      24.211 -27.010 -33.058  1.00  0.75           H  
ATOM    277 2HB  HIS A  19      23.643 -26.085 -31.676  1.00  0.75           H  
ATOM    278  HD1 HIS A  19      24.333 -26.961 -29.300  1.00  0.75           H  
ATOM    279  HD2 HIS A  19      26.411 -28.809 -32.452  1.00  0.75           H  
ATOM    280  HE1 HIS A  19      26.278 -28.076 -28.270  1.00  0.75           H  
ATOM    281  N   SER A  20      22.995 -30.217 -31.397  1.00  0.76           N  
ATOM    282  CA  SER A  20      23.361 -31.604 -31.619  1.00  0.76           C  
ATOM    283  C   SER A  20      22.191 -32.473 -32.109  1.00  0.76           C  
ATOM    284  O   SER A  20      22.391 -33.653 -32.396  1.00  0.76           O  
ATOM    285  CB  SER A  20      23.964 -32.190 -30.358  1.00  0.76           C  
ATOM    286  OG  SER A  20      23.021 -32.269 -29.339  1.00  0.76           O  
ATOM    287  H   SER A  20      22.803 -29.900 -30.460  1.00  0.76           H  
ATOM    288  HA  SER A  20      24.130 -31.621 -32.391  1.00  0.76           H  
ATOM    289 1HB  SER A  20      24.347 -33.183 -30.576  1.00  0.76           H  
ATOM    290 2HB  SER A  20      24.805 -31.572 -30.037  1.00  0.76           H  
ATOM    291  HG  SER A  20      22.230 -32.637 -29.753  1.00  0.76           H  
ATOM    292  N   PHE A  21      20.974 -31.911 -32.166  1.00  0.76           N  
ATOM    293  CA  PHE A  21      19.792 -32.669 -32.586  1.00  0.76           C  
ATOM    294  C   PHE A  21      19.193 -32.180 -33.912  1.00  0.76           C  
ATOM    295  O   PHE A  21      19.168 -30.985 -34.208  1.00  0.76           O  
ATOM    296  CB  PHE A  21      18.712 -32.571 -31.513  1.00  0.76           C  
ATOM    297  CG  PHE A  21      19.049 -33.243 -30.228  1.00  0.76           C  
ATOM    298  CD1 PHE A  21      19.778 -32.577 -29.262  1.00  0.76           C  
ATOM    299  CD2 PHE A  21      18.638 -34.543 -29.978  1.00  0.76           C  
ATOM    300  CE1 PHE A  21      20.104 -33.207 -28.076  1.00  0.76           C  
ATOM    301  CE2 PHE A  21      18.961 -35.164 -28.787  1.00  0.76           C  
ATOM    302  CZ  PHE A  21      19.692 -34.506 -27.845  1.00  0.76           C  
ATOM    303  H   PHE A  21      20.856 -30.927 -31.925  1.00  0.76           H  
ATOM    304  HA  PHE A  21      20.074 -33.717 -32.708  1.00  0.76           H  
ATOM    305 1HB  PHE A  21      18.525 -31.518 -31.311  1.00  0.76           H  
ATOM    306 2HB  PHE A  21      17.784 -33.001 -31.897  1.00  0.76           H  
ATOM    307  HD1 PHE A  21      20.101 -31.548 -29.447  1.00  0.76           H  
ATOM    308  HD2 PHE A  21      18.056 -35.075 -30.735  1.00  0.76           H  
ATOM    309  HE1 PHE A  21      20.685 -32.675 -27.317  1.00  0.76           H  
ATOM    310  HE2 PHE A  21      18.641 -36.177 -28.595  1.00  0.76           H  
ATOM    311  HZ  PHE A  21      19.944 -35.005 -26.910  1.00  0.76           H  
ATOM    312  N   LYS A  22      18.674 -33.119 -34.698  1.00  0.75           N  
ATOM    313  CA  LYS A  22      17.967 -32.801 -35.936  1.00  0.75           C  
ATOM    314  C   LYS A  22      16.616 -32.251 -35.477  1.00  0.75           C  
ATOM    315  O   LYS A  22      16.083 -32.763 -34.502  1.00  0.75           O  
ATOM    316  CB  LYS A  22      17.804 -34.060 -36.815  1.00  0.75           C  
ATOM    317  CG  LYS A  22      17.279 -33.842 -38.230  1.00  0.75           C  
ATOM    318  CD  LYS A  22      17.177 -35.155 -39.002  1.00  0.75           C  
ATOM    319  CE  LYS A  22      16.753 -34.910 -40.449  1.00  0.75           C  
ATOM    320  NZ  LYS A  22      16.401 -36.178 -41.149  1.00  0.75           N  
ATOM    321  H   LYS A  22      18.731 -34.101 -34.407  1.00  0.75           H  
ATOM    322  HA  LYS A  22      18.530 -32.051 -36.480  1.00  0.75           H  
ATOM    323 1HB  LYS A  22      18.763 -34.579 -36.888  1.00  0.75           H  
ATOM    324 2HB  LYS A  22      17.118 -34.739 -36.328  1.00  0.75           H  
ATOM    325 1HG  LYS A  22      16.280 -33.419 -38.186  1.00  0.75           H  
ATOM    326 2HG  LYS A  22      17.932 -33.157 -38.768  1.00  0.75           H  
ATOM    327 1HD  LYS A  22      18.140 -35.669 -38.988  1.00  0.75           H  
ATOM    328 2HD  LYS A  22      16.433 -35.801 -38.529  1.00  0.75           H  
ATOM    329 1HE  LYS A  22      15.895 -34.241 -40.464  1.00  0.75           H  
ATOM    330 2HE  LYS A  22      17.578 -34.436 -40.978  1.00  0.75           H  
ATOM    331 1HZ  LYS A  22      16.122 -35.974 -42.094  1.00  0.75           H  
ATOM    332 2HZ  LYS A  22      17.178 -36.813 -41.152  1.00  0.75           H  
ATOM    333 3HZ  LYS A  22      15.599 -36.591 -40.640  1.00  0.75           H  
ATOM    334  N   PRO A  23      16.006 -31.244 -36.111  1.00  0.73           N  
ATOM    335  CA  PRO A  23      14.687 -30.739 -35.735  1.00  0.73           C  
ATOM    336  C   PRO A  23      13.652 -31.870 -35.539  1.00  0.73           C  
ATOM    337  O   PRO A  23      12.810 -31.804 -34.646  1.00  0.73           O  
ATOM    338  CB  PRO A  23      14.338 -29.884 -36.960  1.00  0.73           C  
ATOM    339  CG  PRO A  23      15.699 -29.381 -37.469  1.00  0.73           C  
ATOM    340  CD  PRO A  23      16.651 -30.528 -37.240  1.00  0.73           C  
ATOM    341  HA  PRO A  23      14.773 -30.128 -34.831  1.00  0.73           H  
ATOM    342 1HB  PRO A  23      13.795 -30.486 -37.702  1.00  0.73           H  
ATOM    343 2HB  PRO A  23      13.667 -29.064 -36.660  1.00  0.73           H  
ATOM    344 1HG  PRO A  23      15.611 -29.129 -38.538  1.00  0.73           H  
ATOM    345 2HG  PRO A  23      16.025 -28.475 -36.978  1.00  0.73           H  
ATOM    346 1HD  PRO A  23      16.716 -31.138 -38.134  1.00  0.73           H  
ATOM    347 2HD  PRO A  23      17.624 -30.113 -36.933  1.00  0.73           H  
ATOM    348  N   GLU A  24      13.774 -32.945 -36.321  1.00  0.72           N  
ATOM    349  CA  GLU A  24      12.879 -34.106 -36.271  1.00  0.72           C  
ATOM    350  C   GLU A  24      12.964 -34.880 -34.947  1.00  0.72           C  
ATOM    351  O   GLU A  24      12.056 -35.635 -34.598  1.00  0.72           O  
ATOM    352  CB  GLU A  24      13.205 -35.056 -37.430  1.00  0.72           C  
ATOM    353  CG  GLU A  24      12.858 -34.514 -38.816  1.00  0.72           C  
ATOM    354  CD  GLU A  24      13.326 -35.420 -39.945  1.00  0.72           C  
ATOM    355  OE1 GLU A  24      13.996 -36.406 -39.678  1.00  0.72           O  
ATOM    356  OE2 GLU A  24      13.053 -35.110 -41.081  1.00  0.72           O  
ATOM    357  H   GLU A  24      14.502 -32.953 -37.015  1.00  0.72           H  
ATOM    358  HA  GLU A  24      11.855 -33.751 -36.383  1.00  0.72           H  
ATOM    359 1HB  GLU A  24      14.270 -35.281 -37.415  1.00  0.72           H  
ATOM    360 2HB  GLU A  24      12.672 -35.995 -37.293  1.00  0.72           H  
ATOM    361 1HG  GLU A  24      11.779 -34.390 -38.888  1.00  0.72           H  
ATOM    362 2HG  GLU A  24      13.319 -33.530 -38.933  1.00  0.72           H  
ATOM    363  N   GLU A  25      14.087 -34.733 -34.253  1.00  0.71           N  
ATOM    364  CA  GLU A  25      14.376 -35.422 -33.005  1.00  0.71           C  
ATOM    365  C   GLU A  25      13.939 -34.611 -31.794  1.00  0.71           C  
ATOM    366  O   GLU A  25      14.150 -35.037 -30.650  1.00  0.71           O  
ATOM    367  CB  GLU A  25      15.875 -35.699 -32.922  1.00  0.71           C  
ATOM    368  CG  GLU A  25      16.382 -36.641 -34.021  1.00  0.71           C  
ATOM    369  CD  GLU A  25      17.896 -36.830 -34.068  1.00  0.71           C  
ATOM    370  OE1 GLU A  25      18.633 -35.866 -33.943  1.00  0.71           O  
ATOM    371  OE2 GLU A  25      18.323 -37.951 -34.243  1.00  0.71           O  
ATOM    372  H   GLU A  25      14.779 -34.066 -34.579  1.00  0.71           H  
ATOM    373  HA  GLU A  25      13.836 -36.368 -32.997  1.00  0.71           H  
ATOM    374 1HB  GLU A  25      16.419 -34.763 -33.006  1.00  0.71           H  
ATOM    375 2HB  GLU A  25      16.115 -36.116 -31.956  1.00  0.71           H  
ATOM    376 1HG  GLU A  25      15.926 -37.616 -33.855  1.00  0.71           H  
ATOM    377 2HG  GLU A  25      16.030 -36.274 -34.981  1.00  0.71           H  
ATOM    378  N   LEU A  26      13.384 -33.418 -32.033  1.00  0.71           N  
ATOM    379  CA  LEU A  26      12.972 -32.537 -30.953  1.00  0.71           C  
ATOM    380  C   LEU A  26      11.461 -32.424 -30.816  1.00  0.71           C  
ATOM    381  O   LEU A  26      10.726 -32.358 -31.805  1.00  0.71           O  
ATOM    382  CB  LEU A  26      13.583 -31.158 -31.185  1.00  0.71           C  
ATOM    383  CG  LEU A  26      15.127 -31.152 -31.224  1.00  0.71           C  
ATOM    384  CD1 LEU A  26      15.619 -29.804 -31.606  1.00  0.71           C  
ATOM    385  CD2 LEU A  26      15.645 -31.538 -29.845  1.00  0.71           C  
ATOM    386  H   LEU A  26      13.230 -33.096 -32.993  1.00  0.71           H  
ATOM    387  HA  LEU A  26      13.362 -32.936 -30.021  1.00  0.71           H  
ATOM    388 1HB  LEU A  26      13.222 -30.774 -32.140  1.00  0.71           H  
ATOM    389 2HB  LEU A  26      13.252 -30.489 -30.388  1.00  0.71           H  
ATOM    390  HG  LEU A  26      15.483 -31.861 -31.974  1.00  0.71           H  
ATOM    391 1HD1 LEU A  26      16.705 -29.810 -31.648  1.00  0.71           H  
ATOM    392 2HD1 LEU A  26      15.228 -29.571 -32.581  1.00  0.71           H  
ATOM    393 3HD1 LEU A  26      15.276 -29.069 -30.885  1.00  0.71           H  
ATOM    394 1HD2 LEU A  26      16.719 -31.540 -29.832  1.00  0.71           H  
ATOM    395 2HD2 LEU A  26      15.282 -30.826 -29.105  1.00  0.71           H  
ATOM    396 3HD2 LEU A  26      15.276 -32.524 -29.609  1.00  0.71           H  
ATOM    397  N   MET A  27      11.009 -32.337 -29.573  1.00  0.71           N  
ATOM    398  CA  MET A  27       9.608 -32.141 -29.251  1.00  0.71           C  
ATOM    399  C   MET A  27       9.406 -31.041 -28.224  1.00  0.71           C  
ATOM    400  O   MET A  27      10.149 -30.944 -27.244  1.00  0.71           O  
ATOM    401  CB  MET A  27       9.024 -33.465 -28.737  1.00  0.71           C  
ATOM    402  CG  MET A  27       7.556 -33.437 -28.331  1.00  0.71           C  
ATOM    403  SD  MET A  27       7.353 -32.825 -26.642  1.00  0.71           S  
ATOM    404  CE  MET A  27       7.778 -34.261 -25.694  1.00  0.71           C  
ATOM    405  H   MET A  27      11.677 -32.441 -28.812  1.00  0.71           H  
ATOM    406  HA  MET A  27       9.080 -31.845 -30.159  1.00  0.71           H  
ATOM    407 1HB  MET A  27       9.138 -34.227 -29.507  1.00  0.71           H  
ATOM    408 2HB  MET A  27       9.601 -33.794 -27.869  1.00  0.71           H  
ATOM    409 1HG  MET A  27       6.997 -32.785 -29.003  1.00  0.71           H  
ATOM    410 2HG  MET A  27       7.133 -34.437 -28.393  1.00  0.71           H  
ATOM    411 1HE  MET A  27       7.724 -34.026 -24.634  1.00  0.71           H  
ATOM    412 2HE  MET A  27       7.085 -35.069 -25.930  1.00  0.71           H  
ATOM    413 3HE  MET A  27       8.784 -34.571 -25.943  1.00  0.71           H  
ATOM    414  N   VAL A  28       8.385 -30.220 -28.451  1.00  0.72           N  
ATOM    415  CA  VAL A  28       8.012 -29.197 -27.488  1.00  0.72           C  
ATOM    416  C   VAL A  28       6.523 -29.324 -27.193  1.00  0.72           C  
ATOM    417  O   VAL A  28       5.704 -29.392 -28.113  1.00  0.72           O  
ATOM    418  CB  VAL A  28       8.315 -27.781 -28.010  1.00  0.72           C  
ATOM    419  CG1 VAL A  28       7.899 -26.732 -26.951  1.00  0.72           C  
ATOM    420  CG2 VAL A  28       9.804 -27.643 -28.345  1.00  0.72           C  
ATOM    421  H   VAL A  28       7.835 -30.334 -29.289  1.00  0.72           H  
ATOM    422  HA  VAL A  28       8.565 -29.355 -26.569  1.00  0.72           H  
ATOM    423  HB  VAL A  28       7.725 -27.594 -28.907  1.00  0.72           H  
ATOM    424 1HG1 VAL A  28       8.100 -25.730 -27.329  1.00  0.72           H  
ATOM    425 2HG1 VAL A  28       6.835 -26.825 -26.736  1.00  0.72           H  
ATOM    426 3HG1 VAL A  28       8.468 -26.900 -26.038  1.00  0.72           H  
ATOM    427 1HG2 VAL A  28      10.000 -26.635 -28.715  1.00  0.72           H  
ATOM    428 2HG2 VAL A  28      10.382 -27.821 -27.456  1.00  0.72           H  
ATOM    429 3HG2 VAL A  28      10.086 -28.366 -29.108  1.00  0.72           H  
ATOM    430  N   LYS A  29       6.176 -29.350 -25.915  1.00  0.74           N  
ATOM    431  CA  LYS A  29       4.782 -29.458 -25.504  1.00  0.74           C  
ATOM    432  C   LYS A  29       4.524 -28.623 -24.277  1.00  0.74           C  
ATOM    433  O   LYS A  29       5.457 -28.218 -23.590  1.00  0.74           O  
ATOM    434  CB  LYS A  29       4.406 -30.901 -25.180  1.00  0.74           C  
ATOM    435  CG  LYS A  29       5.132 -31.478 -23.991  1.00  0.74           C  
ATOM    436  CD  LYS A  29       4.732 -32.924 -23.725  1.00  0.74           C  
ATOM    437  CE  LYS A  29       5.440 -33.431 -22.491  1.00  0.74           C  
ATOM    438  NZ  LYS A  29       5.092 -34.835 -22.148  1.00  0.74           N  
ATOM    439  H   LYS A  29       6.916 -29.315 -25.214  1.00  0.74           H  
ATOM    440  HA  LYS A  29       4.143 -29.087 -26.305  1.00  0.74           H  
ATOM    441 1HB  LYS A  29       3.336 -30.959 -24.973  1.00  0.74           H  
ATOM    442 2HB  LYS A  29       4.606 -31.532 -26.044  1.00  0.74           H  
ATOM    443 1HG  LYS A  29       6.212 -31.420 -24.151  1.00  0.74           H  
ATOM    444 2HG  LYS A  29       4.886 -30.887 -23.107  1.00  0.74           H  
ATOM    445 1HD  LYS A  29       3.655 -32.983 -23.570  1.00  0.74           H  
ATOM    446 2HD  LYS A  29       4.996 -33.547 -24.577  1.00  0.74           H  
ATOM    447 1HE  LYS A  29       6.510 -33.365 -22.658  1.00  0.74           H  
ATOM    448 2HE  LYS A  29       5.175 -32.786 -21.653  1.00  0.74           H  
ATOM    449 1HZ  LYS A  29       5.608 -35.095 -21.310  1.00  0.74           H  
ATOM    450 2HZ  LYS A  29       4.102 -34.904 -21.971  1.00  0.74           H  
ATOM    451 3HZ  LYS A  29       5.341 -35.455 -22.901  1.00  0.74           H  
ATOM    452  N   THR A  30       3.261 -28.368 -23.983  1.00  0.75           N  
ATOM    453  CA  THR A  30       2.968 -27.641 -22.766  1.00  0.75           C  
ATOM    454  C   THR A  30       2.053 -28.458 -21.871  1.00  0.75           C  
ATOM    455  O   THR A  30       1.270 -29.283 -22.347  1.00  0.75           O  
ATOM    456  CB  THR A  30       2.323 -26.286 -23.081  1.00  0.75           C  
ATOM    457  OG1 THR A  30       1.079 -26.498 -23.766  1.00  0.75           O  
ATOM    458  CG2 THR A  30       3.224 -25.435 -23.951  1.00  0.75           C  
ATOM    459  H   THR A  30       2.515 -28.694 -24.581  1.00  0.75           H  
ATOM    460  HA  THR A  30       3.888 -27.466 -22.215  1.00  0.75           H  
ATOM    461  HB  THR A  30       2.141 -25.770 -22.146  1.00  0.75           H  
ATOM    462  HG1 THR A  30       0.778 -25.669 -24.156  1.00  0.75           H  
ATOM    463 1HG2 THR A  30       2.733 -24.484 -24.131  1.00  0.75           H  
ATOM    464 2HG2 THR A  30       4.150 -25.278 -23.443  1.00  0.75           H  
ATOM    465 3HG2 THR A  30       3.413 -25.932 -24.899  1.00  0.75           H  
ATOM    466  N   LYS A  31       2.155 -28.207 -20.573  1.00  0.76           N  
ATOM    467  CA  LYS A  31       1.325 -28.861 -19.573  1.00  0.76           C  
ATOM    468  C   LYS A  31       1.196 -27.991 -18.339  1.00  0.76           C  
ATOM    469  O   LYS A  31       2.184 -27.420 -17.883  1.00  0.76           O  
ATOM    470  CB  LYS A  31       1.894 -30.235 -19.199  1.00  0.76           C  
ATOM    471  CG  LYS A  31       1.019 -31.018 -18.211  1.00  0.76           C  
ATOM    472  CD  LYS A  31       1.530 -32.430 -17.968  1.00  0.76           C  
ATOM    473  CE  LYS A  31       0.555 -33.230 -17.083  1.00  0.76           C  
ATOM    474  NZ  LYS A  31       0.590 -32.813 -15.630  1.00  0.76           N  
ATOM    475  H   LYS A  31       2.848 -27.521 -20.267  1.00  0.76           H  
ATOM    476  HA  LYS A  31       0.326 -29.000 -19.986  1.00  0.76           H  
ATOM    477 1HB  LYS A  31       2.017 -30.840 -20.098  1.00  0.76           H  
ATOM    478 2HB  LYS A  31       2.876 -30.109 -18.750  1.00  0.76           H  
ATOM    479 1HG  LYS A  31       1.020 -30.499 -17.257  1.00  0.76           H  
ATOM    480 2HG  LYS A  31      -0.004 -31.060 -18.575  1.00  0.76           H  
ATOM    481 1HD  LYS A  31       1.652 -32.943 -18.920  1.00  0.76           H  
ATOM    482 2HD  LYS A  31       2.498 -32.382 -17.472  1.00  0.76           H  
ATOM    483 1HE  LYS A  31      -0.455 -33.084 -17.460  1.00  0.76           H  
ATOM    484 2HE  LYS A  31       0.809 -34.286 -17.148  1.00  0.76           H  
ATOM    485 1HZ  LYS A  31      -0.064 -33.364 -15.106  1.00  0.76           H  
ATOM    486 2HZ  LYS A  31       1.512 -32.951 -15.261  1.00  0.76           H  
ATOM    487 3HZ  LYS A  31       0.345 -31.818 -15.506  1.00  0.76           H  
ATOM    488  N   ASP A  32      -0.015 -27.865 -17.813  1.00  0.75           N  
ATOM    489  CA  ASP A  32      -0.221 -27.081 -16.605  1.00  0.75           C  
ATOM    490  C   ASP A  32       0.438 -25.694 -16.732  1.00  0.75           C  
ATOM    491  O   ASP A  32       0.027 -24.889 -17.564  1.00  0.75           O  
ATOM    492  CB  ASP A  32       0.312 -27.857 -15.390  1.00  0.75           C  
ATOM    493  CG  ASP A  32      -0.438 -29.191 -15.168  1.00  0.75           C  
ATOM    494  OD1 ASP A  32      -1.628 -29.230 -15.332  1.00  0.75           O  
ATOM    495  OD2 ASP A  32       0.219 -30.176 -14.873  1.00  0.75           O  
ATOM    496  H   ASP A  32      -0.798 -28.334 -18.245  1.00  0.75           H  
ATOM    497  HA  ASP A  32      -1.294 -26.933 -16.469  1.00  0.75           H  
ATOM    498 1HB  ASP A  32       1.374 -28.078 -15.519  1.00  0.75           H  
ATOM    499 2HB  ASP A  32       0.202 -27.251 -14.489  1.00  0.75           H  
ATOM    500  N   GLY A  33       1.421 -25.405 -15.873  1.00  0.73           N  
ATOM    501  CA  GLY A  33       2.103 -24.112 -15.850  1.00  0.73           C  
ATOM    502  C   GLY A  33       3.492 -24.097 -16.503  1.00  0.73           C  
ATOM    503  O   GLY A  33       4.254 -23.152 -16.266  1.00  0.73           O  
ATOM    504  H   GLY A  33       1.719 -26.112 -15.221  1.00  0.73           H  
ATOM    505 1HA  GLY A  33       1.474 -23.374 -16.345  1.00  0.73           H  
ATOM    506 2HA  GLY A  33       2.198 -23.788 -14.815  1.00  0.73           H  
ATOM    507  N   TYR A  34       3.837 -25.118 -17.294  1.00  0.71           N  
ATOM    508  CA  TYR A  34       5.194 -25.171 -17.841  1.00  0.71           C  
ATOM    509  C   TYR A  34       5.294 -25.662 -19.289  1.00  0.71           C  
ATOM    510  O   TYR A  34       4.378 -26.275 -19.852  1.00  0.71           O  
ATOM    511  CB  TYR A  34       6.071 -26.061 -16.934  1.00  0.71           C  
ATOM    512  CG  TYR A  34       5.748 -27.537 -16.928  1.00  0.71           C  
ATOM    513  CD1 TYR A  34       6.465 -28.391 -17.754  1.00  0.71           C  
ATOM    514  CD2 TYR A  34       4.742 -28.048 -16.108  1.00  0.71           C  
ATOM    515  CE1 TYR A  34       6.194 -29.738 -17.750  1.00  0.71           C  
ATOM    516  CE2 TYR A  34       4.471 -29.410 -16.120  1.00  0.71           C  
ATOM    517  CZ  TYR A  34       5.208 -30.248 -16.944  1.00  0.71           C  
ATOM    518  OH  TYR A  34       4.972 -31.603 -16.971  1.00  0.71           O  
ATOM    519  H   TYR A  34       3.175 -25.872 -17.480  1.00  0.71           H  
ATOM    520  HA  TYR A  34       5.603 -24.163 -17.825  1.00  0.71           H  
ATOM    521 1HB  TYR A  34       7.113 -25.959 -17.237  1.00  0.71           H  
ATOM    522 2HB  TYR A  34       6.004 -25.695 -15.909  1.00  0.71           H  
ATOM    523  HD1 TYR A  34       7.254 -27.996 -18.397  1.00  0.71           H  
ATOM    524  HD2 TYR A  34       4.168 -27.382 -15.462  1.00  0.71           H  
ATOM    525  HE1 TYR A  34       6.755 -30.411 -18.380  1.00  0.71           H  
ATOM    526  HE2 TYR A  34       3.682 -29.816 -15.483  1.00  0.71           H  
ATOM    527  HH  TYR A  34       5.529 -32.006 -17.654  1.00  0.71           H  
ATOM    528  N   VAL A  35       6.454 -25.401 -19.888  1.00  0.67           N  
ATOM    529  CA  VAL A  35       6.730 -25.866 -21.240  1.00  0.67           C  
ATOM    530  C   VAL A  35       7.811 -26.924 -21.143  1.00  0.67           C  
ATOM    531  O   VAL A  35       8.778 -26.758 -20.402  1.00  0.67           O  
ATOM    532  CB  VAL A  35       7.246 -24.733 -22.142  1.00  0.67           C  
ATOM    533  CG1 VAL A  35       7.470 -25.272 -23.572  1.00  0.67           C  
ATOM    534  CG2 VAL A  35       6.332 -23.554 -22.052  1.00  0.67           C  
ATOM    535  H   VAL A  35       7.147 -24.860 -19.374  1.00  0.67           H  
ATOM    536  HA  VAL A  35       5.837 -26.305 -21.675  1.00  0.67           H  
ATOM    537  HB  VAL A  35       8.208 -24.432 -21.799  1.00  0.67           H  
ATOM    538 1HG1 VAL A  35       7.863 -24.502 -24.206  1.00  0.67           H  
ATOM    539 2HG1 VAL A  35       8.175 -26.098 -23.553  1.00  0.67           H  
ATOM    540 3HG1 VAL A  35       6.522 -25.618 -23.983  1.00  0.67           H  
ATOM    541 1HG2 VAL A  35       6.730 -22.744 -22.657  1.00  0.67           H  
ATOM    542 2HG2 VAL A  35       5.346 -23.802 -22.390  1.00  0.67           H  
ATOM    543 3HG2 VAL A  35       6.285 -23.238 -21.014  1.00  0.67           H  
ATOM    544  N   GLU A  36       7.613 -28.043 -21.815  1.00  0.65           N  
ATOM    545  CA  GLU A  36       8.594 -29.112 -21.778  1.00  0.65           C  
ATOM    546  C   GLU A  36       9.238 -29.290 -23.140  1.00  0.65           C  
ATOM    547  O   GLU A  36       8.556 -29.404 -24.163  1.00  0.65           O  
ATOM    548  CB  GLU A  36       7.950 -30.410 -21.291  1.00  0.65           C  
ATOM    549  CG  GLU A  36       8.890 -31.594 -21.127  1.00  0.65           C  
ATOM    550  CD  GLU A  36       8.210 -32.786 -20.475  1.00  0.65           C  
ATOM    551  OE1 GLU A  36       7.075 -32.655 -20.073  1.00  0.65           O  
ATOM    552  OE2 GLU A  36       8.804 -33.826 -20.400  1.00  0.65           O  
ATOM    553  H   GLU A  36       6.789 -28.132 -22.398  1.00  0.65           H  
ATOM    554  HA  GLU A  36       9.381 -28.845 -21.074  1.00  0.65           H  
ATOM    555 1HB  GLU A  36       7.481 -30.230 -20.356  1.00  0.65           H  
ATOM    556 2HB  GLU A  36       7.171 -30.698 -21.984  1.00  0.65           H  
ATOM    557 1HG  GLU A  36       9.269 -31.892 -22.108  1.00  0.65           H  
ATOM    558 2HG  GLU A  36       9.740 -31.280 -20.520  1.00  0.65           H  
ATOM    559  N   VAL A  37      10.560 -29.302 -23.145  1.00  0.62           N  
ATOM    560  CA  VAL A  37      11.329 -29.482 -24.360  1.00  0.62           C  
ATOM    561  C   VAL A  37      12.103 -30.779 -24.217  1.00  0.62           C  
ATOM    562  O   VAL A  37      12.747 -31.021 -23.193  1.00  0.62           O  
ATOM    563  CB  VAL A  37      12.315 -28.324 -24.578  1.00  0.62           C  
ATOM    564  CG1 VAL A  37      13.104 -28.561 -25.859  1.00  0.62           C  
ATOM    565  CG2 VAL A  37      11.567 -26.966 -24.598  1.00  0.62           C  
ATOM    566  H   VAL A  37      11.052 -29.174 -22.261  1.00  0.62           H  
ATOM    567  HA  VAL A  37      10.656 -29.555 -25.213  1.00  0.62           H  
ATOM    568  HB  VAL A  37      13.030 -28.321 -23.761  1.00  0.62           H  
ATOM    569 1HG1 VAL A  37      13.824 -27.765 -25.980  1.00  0.62           H  
ATOM    570 2HG1 VAL A  37      13.621 -29.501 -25.807  1.00  0.62           H  
ATOM    571 3HG1 VAL A  37      12.426 -28.583 -26.708  1.00  0.62           H  
ATOM    572 1HG2 VAL A  37      12.285 -26.162 -24.732  1.00  0.62           H  
ATOM    573 2HG2 VAL A  37      10.853 -26.948 -25.408  1.00  0.62           H  
ATOM    574 3HG2 VAL A  37      11.041 -26.825 -23.649  1.00  0.62           H  
ATOM    575  N   SER A  38      12.056 -31.620 -25.232  1.00  0.62           N  
ATOM    576  CA  SER A  38      12.749 -32.891 -25.147  1.00  0.62           C  
ATOM    577  C   SER A  38      13.386 -33.306 -26.450  1.00  0.62           C  
ATOM    578  O   SER A  38      12.881 -33.023 -27.539  1.00  0.62           O  
ATOM    579  CB  SER A  38      11.777 -33.971 -24.699  1.00  0.62           C  
ATOM    580  OG  SER A  38      12.400 -35.227 -24.651  1.00  0.62           O  
ATOM    581  H   SER A  38      11.494 -31.386 -26.051  1.00  0.62           H  
ATOM    582  HA  SER A  38      13.544 -32.798 -24.409  1.00  0.62           H  
ATOM    583 1HB  SER A  38      11.395 -33.714 -23.708  1.00  0.62           H  
ATOM    584 2HB  SER A  38      10.939 -34.001 -25.376  1.00  0.62           H  
ATOM    585  HG  SER A  38      13.311 -35.063 -24.349  1.00  0.62           H  
ATOM    586  N   GLY A  39      14.510 -33.998 -26.344  1.00  0.63           N  
ATOM    587  CA  GLY A  39      15.133 -34.506 -27.551  1.00  0.63           C  
ATOM    588  C   GLY A  39      15.691 -35.895 -27.390  1.00  0.63           C  
ATOM    589  O   GLY A  39      16.101 -36.297 -26.294  1.00  0.63           O  
ATOM    590  H   GLY A  39      14.906 -34.174 -25.420  1.00  0.63           H  
ATOM    591 1HA  GLY A  39      14.399 -34.511 -28.350  1.00  0.63           H  
ATOM    592 2HA  GLY A  39      15.932 -33.840 -27.856  1.00  0.63           H  
ATOM    593  N   LYS A  40      15.729 -36.615 -28.516  1.00  0.67           N  
ATOM    594  CA  LYS A  40      16.285 -37.965 -28.571  1.00  0.67           C  
ATOM    595  C   LYS A  40      16.963 -38.293 -29.886  1.00  0.67           C  
ATOM    596  O   LYS A  40      16.326 -38.348 -30.935  1.00  0.67           O  
ATOM    597  CB  LYS A  40      15.195 -38.994 -28.310  1.00  0.67           C  
ATOM    598  CG  LYS A  40      15.688 -40.445 -28.367  1.00  0.67           C  
ATOM    599  CD  LYS A  40      14.612 -41.435 -27.952  1.00  0.67           C  
ATOM    600  CE  LYS A  40      15.141 -42.852 -28.038  1.00  0.67           C  
ATOM    601  NZ  LYS A  40      14.132 -43.859 -27.642  1.00  0.67           N  
ATOM    602  H   LYS A  40      15.334 -36.195 -29.365  1.00  0.67           H  
ATOM    603  HA  LYS A  40      17.038 -38.056 -27.786  1.00  0.67           H  
ATOM    604 1HB  LYS A  40      14.775 -38.829 -27.316  1.00  0.67           H  
ATOM    605 2HB  LYS A  40      14.392 -38.874 -29.036  1.00  0.67           H  
ATOM    606 1HG  LYS A  40      15.974 -40.672 -29.396  1.00  0.67           H  
ATOM    607 2HG  LYS A  40      16.568 -40.579 -27.757  1.00  0.67           H  
ATOM    608 1HD  LYS A  40      14.314 -41.230 -26.923  1.00  0.67           H  
ATOM    609 2HD  LYS A  40      13.741 -41.334 -28.597  1.00  0.67           H  
ATOM    610 1HE  LYS A  40      15.456 -43.049 -29.062  1.00  0.67           H  
ATOM    611 2HE  LYS A  40      16.006 -42.942 -27.379  1.00  0.67           H  
ATOM    612 1HZ  LYS A  40      14.547 -44.783 -27.720  1.00  0.67           H  
ATOM    613 2HZ  LYS A  40      13.848 -43.693 -26.689  1.00  0.67           H  
ATOM    614 3HZ  LYS A  40      13.334 -43.794 -28.252  1.00  0.67           H  
ATOM    615  N   HIS A  41      18.248 -38.601 -29.789  1.00  0.77           N  
ATOM    616  CA  HIS A  41      19.101 -38.939 -30.918  1.00  0.77           C  
ATOM    617  C   HIS A  41      19.834 -40.254 -30.730  1.00  0.77           C  
ATOM    618  O   HIS A  41      20.513 -40.453 -29.723  1.00  0.77           O  
ATOM    619  CB  HIS A  41      20.125 -37.821 -31.131  1.00  0.77           C  
ATOM    620  CG  HIS A  41      21.209 -38.152 -32.113  1.00  0.77           C  
ATOM    621  ND1 HIS A  41      20.982 -38.312 -33.456  1.00  0.77           N  
ATOM    622  CD2 HIS A  41      22.540 -38.352 -31.922  1.00  0.77           C  
ATOM    623  CE1 HIS A  41      22.125 -38.600 -34.063  1.00  0.77           C  
ATOM    624  NE2 HIS A  41      23.093 -38.627 -33.150  1.00  0.77           N  
ATOM    625  H   HIS A  41      18.684 -38.544 -28.868  1.00  0.77           H  
ATOM    626  HA  HIS A  41      18.495 -39.023 -31.821  1.00  0.77           H  
ATOM    627 1HB  HIS A  41      19.612 -36.933 -31.503  1.00  0.77           H  
ATOM    628 2HB  HIS A  41      20.577 -37.560 -30.185  1.00  0.77           H  
ATOM    629  HD1 HIS A  41      20.067 -38.223 -33.910  1.00  0.77           H  
ATOM    630  HD2 HIS A  41      23.169 -38.327 -31.031  1.00  0.77           H  
ATOM    631  HE1 HIS A  41      22.154 -38.769 -35.141  1.00  0.77           H  
ATOM    632  N   GLU A  42      19.705 -41.151 -31.704  1.00  1.00           N  
ATOM    633  CA  GLU A  42      20.401 -42.438 -31.677  1.00  1.00           C  
ATOM    634  C   GLU A  42      20.992 -42.746 -33.050  1.00  1.00           C  
ATOM    635  O   GLU A  42      20.272 -42.711 -34.052  1.00  1.00           O  
ATOM    636  CB  GLU A  42      19.451 -43.574 -31.259  1.00  1.00           C  
ATOM    637  CG  GLU A  42      18.893 -43.487 -29.824  1.00  1.00           C  
ATOM    638  CD  GLU A  42      17.971 -44.645 -29.469  1.00  1.00           C  
ATOM    639  OE1 GLU A  42      17.714 -45.461 -30.317  1.00  1.00           O  
ATOM    640  OE2 GLU A  42      17.528 -44.706 -28.342  1.00  1.00           O  
ATOM    641  H   GLU A  42      19.124 -40.923 -32.502  1.00  1.00           H  
ATOM    642  HA  GLU A  42      21.217 -42.379 -30.961  1.00  1.00           H  
ATOM    643 1HB  GLU A  42      18.603 -43.602 -31.943  1.00  1.00           H  
ATOM    644 2HB  GLU A  42      19.974 -44.526 -31.352  1.00  1.00           H  
ATOM    645 1HG  GLU A  42      19.732 -43.476 -29.126  1.00  1.00           H  
ATOM    646 2HG  GLU A  42      18.346 -42.553 -29.703  1.00  1.00           H  
ATOM    647  N   GLU A  43      22.283 -43.085 -33.100  1.00  1.47           N  
ATOM    648  CA  GLU A  43      22.905 -43.393 -34.387  1.00  1.47           C  
ATOM    649  C   GLU A  43      24.035 -44.428 -34.312  1.00  1.47           C  
ATOM    650  O   GLU A  43      24.976 -44.308 -33.520  1.00  1.47           O  
ATOM    651  CB  GLU A  43      23.449 -42.092 -34.992  1.00  1.47           C  
ATOM    652  CG  GLU A  43      24.075 -42.219 -36.381  1.00  1.47           C  
ATOM    653  CD  GLU A  43      24.573 -40.887 -36.921  1.00  1.47           C  
ATOM    654  OE1 GLU A  43      25.609 -40.433 -36.463  1.00  1.47           O  
ATOM    655  OE2 GLU A  43      23.927 -40.330 -37.782  1.00  1.47           O  
ATOM    656  H   GLU A  43      22.831 -43.081 -32.239  1.00  1.47           H  
ATOM    657  HA  GLU A  43      22.135 -43.791 -35.048  1.00  1.47           H  
ATOM    658 1HB  GLU A  43      22.640 -41.369 -35.063  1.00  1.47           H  
ATOM    659 2HB  GLU A  43      24.200 -41.671 -34.322  1.00  1.47           H  
ATOM    660 1HG  GLU A  43      24.909 -42.915 -36.338  1.00  1.47           H  
ATOM    661 2HG  GLU A  43      23.335 -42.632 -37.064  1.00  1.47           H  
ATOM    662  N   LYS A  44      23.972 -45.424 -35.195  1.00  2.41           N  
ATOM    663  CA  LYS A  44      25.025 -46.434 -35.291  1.00  2.41           C  
ATOM    664  C   LYS A  44      26.199 -45.883 -36.073  1.00  2.41           C  
ATOM    665  O   LYS A  44      26.014 -45.328 -37.158  1.00  2.41           O  
ATOM    666  CB  LYS A  44      24.516 -47.722 -35.939  1.00  2.41           C  
ATOM    667  CG  LYS A  44      25.603 -48.812 -36.111  1.00  2.41           C  
ATOM    668  CD  LYS A  44      26.027 -49.417 -34.781  1.00  2.41           C  
ATOM    669  CE  LYS A  44      27.141 -50.448 -34.946  1.00  2.41           C  
ATOM    670  NZ  LYS A  44      28.480 -49.816 -35.143  1.00  2.41           N  
ATOM    671  H   LYS A  44      23.178 -45.478 -35.817  1.00  2.41           H  
ATOM    672  HA  LYS A  44      25.382 -46.670 -34.291  1.00  2.41           H  
ATOM    673 1HB  LYS A  44      23.712 -48.142 -35.333  1.00  2.41           H  
ATOM    674 2HB  LYS A  44      24.107 -47.498 -36.924  1.00  2.41           H  
ATOM    675 1HG  LYS A  44      25.212 -49.607 -36.746  1.00  2.41           H  
ATOM    676 2HG  LYS A  44      26.479 -48.390 -36.601  1.00  2.41           H  
ATOM    677 1HD  LYS A  44      26.423 -48.621 -34.152  1.00  2.41           H  
ATOM    678 2HD  LYS A  44      25.177 -49.875 -34.283  1.00  2.41           H  
ATOM    679 1HE  LYS A  44      27.181 -51.071 -34.054  1.00  2.41           H  
ATOM    680 2HE  LYS A  44      26.921 -51.073 -35.808  1.00  2.41           H  
ATOM    681 1HZ  LYS A  44      29.179 -50.535 -35.241  1.00  2.41           H  
ATOM    682 2HZ  LYS A  44      28.526 -49.207 -35.971  1.00  2.41           H  
ATOM    683 3HZ  LYS A  44      28.700 -49.234 -34.328  1.00  2.41           H  
ATOM    684  N   GLN A  45      27.398 -46.020 -35.522  1.00  4.07           N  
ATOM    685  CA  GLN A  45      28.598 -45.497 -36.157  1.00  4.07           C  
ATOM    686  C   GLN A  45      29.299 -46.560 -37.000  1.00  4.07           C  
ATOM    687  O   GLN A  45      28.992 -47.757 -36.917  1.00  4.07           O  
ATOM    688  CB  GLN A  45      29.567 -44.971 -35.093  1.00  4.07           C  
ATOM    689  CG  GLN A  45      28.973 -43.910 -34.189  1.00  4.07           C  
ATOM    690  CD  GLN A  45      28.527 -42.665 -34.935  1.00  4.07           C  
ATOM    691  OE1 GLN A  45      29.326 -41.988 -35.590  1.00  4.07           O  
ATOM    692  NE2 GLN A  45      27.240 -42.371 -34.832  1.00  4.07           N  
ATOM    693  H   GLN A  45      27.505 -46.486 -34.617  1.00  4.07           H  
ATOM    694  HA  GLN A  45      28.315 -44.674 -36.814  1.00  4.07           H  
ATOM    695 1HB  GLN A  45      29.891 -45.803 -34.459  1.00  4.07           H  
ATOM    696 2HB  GLN A  45      30.457 -44.554 -35.569  1.00  4.07           H  
ATOM    697 1HG  GLN A  45      28.100 -44.334 -33.682  1.00  4.07           H  
ATOM    698 2HG  GLN A  45      29.727 -43.619 -33.458  1.00  4.07           H  
ATOM    699 1HE2 GLN A  45      26.832 -41.558 -35.321  1.00  4.07           H  
ATOM    700 2HE2 GLN A  45      26.645 -42.961 -34.274  1.00  4.07           H  
ATOM    701  N   GLN A  46      30.272 -46.116 -37.807  1.00  6.23           N  
ATOM    702  CA  GLN A  46      31.134 -47.020 -38.588  1.00  6.23           C  
ATOM    703  C   GLN A  46      32.154 -47.706 -37.662  1.00  6.23           C  
ATOM    704  O   GLN A  46      32.869 -48.632 -38.051  1.00  6.23           O  
ATOM    705  CB  GLN A  46      31.851 -46.238 -39.695  1.00  6.23           C  
ATOM    706  CG  GLN A  46      32.902 -45.259 -39.187  1.00  6.23           C  
ATOM    707  CD  GLN A  46      32.285 -43.936 -38.772  1.00  6.23           C  
ATOM    708  OE1 GLN A  46      31.128 -43.903 -38.340  1.00  6.23           O  
ATOM    709  NE2 GLN A  46      33.043 -42.849 -38.899  1.00  6.23           N  
ATOM    710  H   GLN A  46      30.439 -45.121 -37.866  1.00  6.23           H  
ATOM    711  HA  GLN A  46      30.513 -47.791 -39.043  1.00  6.23           H  
ATOM    712 1HB  GLN A  46      32.345 -46.939 -40.368  1.00  6.23           H  
ATOM    713 2HB  GLN A  46      31.121 -45.682 -40.282  1.00  6.23           H  
ATOM    714 1HG  GLN A  46      33.424 -45.683 -38.334  1.00  6.23           H  
ATOM    715 2HG  GLN A  46      33.609 -45.062 -39.993  1.00  6.23           H  
ATOM    716 1HE2 GLN A  46      32.681 -41.954 -38.635  1.00  6.23           H  
ATOM    717 2HE2 GLN A  46      33.976 -42.928 -39.251  1.00  6.23           H  
ATOM    718  N   GLU A  47      32.187 -47.215 -36.431  1.00  7.78           N  
ATOM    719  CA  GLU A  47      33.011 -47.666 -35.332  1.00  7.78           C  
ATOM    720  C   GLU A  47      32.234 -48.754 -34.601  1.00  7.78           C  
ATOM    721  O   GLU A  47      31.072 -49.011 -34.917  1.00  7.78           O  
ATOM    722  CB  GLU A  47      33.318 -46.501 -34.387  1.00  7.78           C  
ATOM    723  CG  GLU A  47      34.087 -45.356 -35.033  1.00  7.78           C  
ATOM    724  CD  GLU A  47      34.412 -44.238 -34.071  1.00  7.78           C  
ATOM    725  OE1 GLU A  47      33.948 -44.284 -32.955  1.00  7.78           O  
ATOM    726  OE2 GLU A  47      35.117 -43.336 -34.458  1.00  7.78           O  
ATOM    727  H   GLU A  47      31.560 -46.451 -36.246  1.00  7.78           H  
ATOM    728  HA  GLU A  47      33.938 -48.088 -35.720  1.00  7.78           H  
ATOM    729 1HB  GLU A  47      32.384 -46.097 -33.997  1.00  7.78           H  
ATOM    730 2HB  GLU A  47      33.897 -46.860 -33.537  1.00  7.78           H  
ATOM    731 1HG  GLU A  47      35.013 -45.742 -35.457  1.00  7.78           H  
ATOM    732 2HG  GLU A  47      33.485 -44.957 -35.851  1.00  7.78           H  
ATOM    733  N   GLY A  48      32.863 -49.418 -33.647  1.00  7.49           N  
ATOM    734  CA  GLY A  48      32.176 -50.474 -32.909  1.00  7.49           C  
ATOM    735  C   GLY A  48      30.895 -50.043 -32.156  1.00  7.49           C  
ATOM    736  O   GLY A  48      29.975 -50.850 -32.006  1.00  7.49           O  
ATOM    737  H   GLY A  48      33.823 -49.191 -33.426  1.00  7.49           H  
ATOM    738 1HA  GLY A  48      31.922 -51.275 -33.604  1.00  7.49           H  
ATOM    739 2HA  GLY A  48      32.872 -50.908 -32.194  1.00  7.49           H  
ATOM    740  N   GLY A  49      30.830 -48.792 -31.674  1.00  5.63           N  
ATOM    741  CA  GLY A  49      29.673 -48.354 -30.878  1.00  5.63           C  
ATOM    742  C   GLY A  49      28.527 -47.589 -31.570  1.00  5.63           C  
ATOM    743  O   GLY A  49      28.426 -47.500 -32.807  1.00  5.63           O  
ATOM    744  H   GLY A  49      31.595 -48.155 -31.845  1.00  5.63           H  
ATOM    745 1HA  GLY A  49      29.248 -49.232 -30.391  1.00  5.63           H  
ATOM    746 2HA  GLY A  49      30.048 -47.732 -30.066  1.00  5.63           H  
ATOM    747  N   ILE A  50      27.650 -47.072 -30.692  1.00  3.55           N  
ATOM    748  CA  ILE A  50      26.437 -46.307 -30.999  1.00  3.55           C  
ATOM    749  C   ILE A  50      26.416 -44.994 -30.213  1.00  3.55           C  
ATOM    750  O   ILE A  50      26.722 -44.976 -29.020  1.00  3.55           O  
ATOM    751  CB  ILE A  50      25.158 -47.116 -30.652  1.00  3.55           C  
ATOM    752  CG1 ILE A  50      25.101 -48.388 -31.470  1.00  3.55           C  
ATOM    753  CG2 ILE A  50      23.886 -46.278 -30.911  1.00  3.55           C  
ATOM    754  CD1 ILE A  50      24.029 -49.333 -31.044  1.00  3.55           C  
ATOM    755  H   ILE A  50      27.850 -47.224 -29.713  1.00  3.55           H  
ATOM    756  HA  ILE A  50      26.426 -46.067 -32.062  1.00  3.55           H  
ATOM    757  HB  ILE A  50      25.188 -47.398 -29.603  1.00  3.55           H  
ATOM    758 1HG1 ILE A  50      24.909 -48.116 -32.490  1.00  3.55           H  
ATOM    759 2HG1 ILE A  50      26.053 -48.906 -31.413  1.00  3.55           H  
ATOM    760 1HG2 ILE A  50      23.007 -46.863 -30.653  1.00  3.55           H  
ATOM    761 2HG2 ILE A  50      23.901 -45.378 -30.304  1.00  3.55           H  
ATOM    762 3HG2 ILE A  50      23.839 -46.006 -31.955  1.00  3.55           H  
ATOM    763 1HD1 ILE A  50      24.044 -50.211 -31.687  1.00  3.55           H  
ATOM    764 2HD1 ILE A  50      24.199 -49.637 -30.010  1.00  3.55           H  
ATOM    765 3HD1 ILE A  50      23.060 -48.842 -31.122  1.00  3.55           H  
ATOM    766  N   VAL A  51      26.084 -43.905 -30.887  1.00  2.10           N  
ATOM    767  CA  VAL A  51      25.961 -42.608 -30.240  1.00  2.10           C  
ATOM    768  C   VAL A  51      24.537 -42.400 -29.784  1.00  2.10           C  
ATOM    769  O   VAL A  51      23.595 -42.661 -30.534  1.00  2.10           O  
ATOM    770  CB  VAL A  51      26.391 -41.473 -31.179  1.00  2.10           C  
ATOM    771  CG1 VAL A  51      26.124 -40.103 -30.536  1.00  2.10           C  
ATOM    772  CG2 VAL A  51      27.862 -41.627 -31.464  1.00  2.10           C  
ATOM    773  H   VAL A  51      25.842 -43.992 -31.871  1.00  2.10           H  
ATOM    774  HA  VAL A  51      26.612 -42.591 -29.365  1.00  2.10           H  
ATOM    775  HB  VAL A  51      25.819 -41.536 -32.110  1.00  2.10           H  
ATOM    776 1HG1 VAL A  51      26.441 -39.318 -31.221  1.00  2.10           H  
ATOM    777 2HG1 VAL A  51      25.059 -39.992 -30.334  1.00  2.10           H  
ATOM    778 3HG1 VAL A  51      26.682 -40.021 -29.604  1.00  2.10           H  
ATOM    779 1HG2 VAL A  51      28.191 -40.841 -32.144  1.00  2.10           H  
ATOM    780 2HG2 VAL A  51      28.421 -41.560 -30.530  1.00  2.10           H  
ATOM    781 3HG2 VAL A  51      28.034 -42.590 -31.912  1.00  2.10           H  
ATOM    782  N   SER A  52      24.366 -41.952 -28.546  1.00  1.32           N  
ATOM    783  CA  SER A  52      23.032 -41.705 -28.030  1.00  1.32           C  
ATOM    784  C   SER A  52      22.987 -40.473 -27.143  1.00  1.32           C  
ATOM    785  O   SER A  52      23.751 -40.361 -26.180  1.00  1.32           O  
ATOM    786  CB  SER A  52      22.527 -42.907 -27.262  1.00  1.32           C  
ATOM    787  OG  SER A  52      21.266 -42.650 -26.711  1.00  1.32           O  
ATOM    788  H   SER A  52      25.172 -41.772 -27.963  1.00  1.32           H  
ATOM    789  HA  SER A  52      22.374 -41.540 -28.873  1.00  1.32           H  
ATOM    790 1HB  SER A  52      22.462 -43.761 -27.941  1.00  1.32           H  
ATOM    791 2HB  SER A  52      23.228 -43.166 -26.474  1.00  1.32           H  
ATOM    792  HG  SER A  52      20.749 -42.227 -27.417  1.00  1.32           H  
ATOM    793  N   LYS A  53      22.097 -39.544 -27.493  1.00  0.94           N  
ATOM    794  CA  LYS A  53      21.944 -38.301 -26.747  1.00  0.94           C  
ATOM    795  C   LYS A  53      20.473 -38.044 -26.427  1.00  0.94           C  
ATOM    796  O   LYS A  53      19.594 -38.181 -27.282  1.00  0.94           O  
ATOM    797  CB  LYS A  53      22.541 -37.133 -27.543  1.00  0.94           C  
ATOM    798  CG  LYS A  53      24.047 -37.274 -27.805  1.00  0.94           C  
ATOM    799  CD  LYS A  53      24.634 -36.087 -28.551  1.00  0.94           C  
ATOM    800  CE  LYS A  53      26.129 -36.311 -28.791  1.00  0.94           C  
ATOM    801  NZ  LYS A  53      26.771 -35.174 -29.501  1.00  0.94           N  
ATOM    802  H   LYS A  53      21.507 -39.730 -28.303  1.00  0.94           H  
ATOM    803  HA  LYS A  53      22.481 -38.390 -25.801  1.00  0.94           H  
ATOM    804 1HB  LYS A  53      22.045 -37.047 -28.502  1.00  0.94           H  
ATOM    805 2HB  LYS A  53      22.376 -36.198 -27.004  1.00  0.94           H  
ATOM    806 1HG  LYS A  53      24.571 -37.392 -26.853  1.00  0.94           H  
ATOM    807 2HG  LYS A  53      24.226 -38.164 -28.404  1.00  0.94           H  
ATOM    808 1HD  LYS A  53      24.126 -35.968 -29.513  1.00  0.94           H  
ATOM    809 2HD  LYS A  53      24.492 -35.174 -27.970  1.00  0.94           H  
ATOM    810 1HE  LYS A  53      26.622 -36.450 -27.831  1.00  0.94           H  
ATOM    811 2HE  LYS A  53      26.257 -37.213 -29.388  1.00  0.94           H  
ATOM    812 1HZ  LYS A  53      27.752 -35.373 -29.633  1.00  0.94           H  
ATOM    813 2HZ  LYS A  53      26.330 -35.045 -30.401  1.00  0.94           H  
ATOM    814 3HZ  LYS A  53      26.669 -34.333 -28.950  1.00  0.94           H  
ATOM    815  N   ASN A  54      20.209 -37.652 -25.186  1.00  0.77           N  
ATOM    816  CA  ASN A  54      18.849 -37.386 -24.728  1.00  0.77           C  
ATOM    817  C   ASN A  54      18.796 -36.234 -23.750  1.00  0.77           C  
ATOM    818  O   ASN A  54      19.715 -36.056 -22.945  1.00  0.77           O  
ATOM    819  CB  ASN A  54      18.266 -38.601 -24.012  1.00  0.77           C  
ATOM    820  CG  ASN A  54      17.974 -39.794 -24.859  1.00  0.77           C  
ATOM    821  OD1 ASN A  54      16.921 -39.843 -25.484  1.00  0.77           O  
ATOM    822  ND2 ASN A  54      18.859 -40.759 -24.880  1.00  0.77           N  
ATOM    823  H   ASN A  54      20.973 -37.549 -24.532  1.00  0.77           H  
ATOM    824  HA  ASN A  54      18.235 -37.121 -25.586  1.00  0.77           H  
ATOM    825 1HB  ASN A  54      18.951 -38.904 -23.223  1.00  0.77           H  
ATOM    826 2HB  ASN A  54      17.337 -38.299 -23.526  1.00  0.77           H  
ATOM    827 1HD2 ASN A  54      18.689 -41.581 -25.430  1.00  0.77           H  
ATOM    828 2HD2 ASN A  54      19.700 -40.684 -24.344  1.00  0.77           H  
ATOM    829  N   PHE A  55      17.709 -35.473 -23.778  1.00  0.70           N  
ATOM    830  CA  PHE A  55      17.542 -34.482 -22.719  1.00  0.70           C  
ATOM    831  C   PHE A  55      16.081 -34.118 -22.517  1.00  0.70           C  
ATOM    832  O   PHE A  55      15.254 -34.251 -23.432  1.00  0.70           O  
ATOM    833  CB  PHE A  55      18.278 -33.179 -23.029  1.00  0.70           C  
ATOM    834  CG  PHE A  55      17.609 -32.352 -24.120  1.00  0.70           C  
ATOM    835  CD1 PHE A  55      16.690 -31.364 -23.766  1.00  0.70           C  
ATOM    836  CD2 PHE A  55      17.861 -32.554 -25.446  1.00  0.70           C  
ATOM    837  CE1 PHE A  55      16.059 -30.607 -24.710  1.00  0.70           C  
ATOM    838  CE2 PHE A  55      17.227 -31.792 -26.413  1.00  0.70           C  
ATOM    839  CZ  PHE A  55      16.322 -30.818 -26.042  1.00  0.70           C  
ATOM    840  H   PHE A  55      17.009 -35.633 -24.506  1.00  0.70           H  
ATOM    841  HA  PHE A  55      17.926 -34.900 -21.787  1.00  0.70           H  
ATOM    842 1HB  PHE A  55      18.338 -32.570 -22.125  1.00  0.70           H  
ATOM    843 2HB  PHE A  55      19.298 -33.399 -23.343  1.00  0.70           H  
ATOM    844  HD1 PHE A  55      16.479 -31.192 -22.712  1.00  0.70           H  
ATOM    845  HD2 PHE A  55      18.562 -33.321 -25.719  1.00  0.70           H  
ATOM    846  HE1 PHE A  55      15.351 -29.844 -24.394  1.00  0.70           H  
ATOM    847  HE2 PHE A  55      17.439 -31.965 -27.464  1.00  0.70           H  
ATOM    848  HZ  PHE A  55      15.820 -30.222 -26.800  1.00  0.70           H  
ATOM    849  N   THR A  56      15.789 -33.583 -21.334  1.00  0.67           N  
ATOM    850  CA  THR A  56      14.497 -32.980 -21.057  1.00  0.67           C  
ATOM    851  C   THR A  56      14.719 -31.678 -20.290  1.00  0.67           C  
ATOM    852  O   THR A  56      15.497 -31.644 -19.333  1.00  0.67           O  
ATOM    853  CB  THR A  56      13.575 -33.910 -20.252  1.00  0.67           C  
ATOM    854  OG1 THR A  56      13.409 -35.151 -20.956  1.00  0.67           O  
ATOM    855  CG2 THR A  56      12.193 -33.252 -20.067  1.00  0.67           C  
ATOM    856  H   THR A  56      16.502 -33.555 -20.618  1.00  0.67           H  
ATOM    857  HA  THR A  56      14.009 -32.741 -21.997  1.00  0.67           H  
ATOM    858  HB  THR A  56      14.014 -34.110 -19.276  1.00  0.67           H  
ATOM    859  HG1 THR A  56      12.986 -34.980 -21.805  1.00  0.67           H  
ATOM    860 1HG2 THR A  56      11.539 -33.918 -19.508  1.00  0.67           H  
ATOM    861 2HG2 THR A  56      12.288 -32.315 -19.526  1.00  0.67           H  
ATOM    862 3HG2 THR A  56      11.752 -33.056 -21.048  1.00  0.67           H  
ATOM    863  N   LYS A  57      14.019 -30.629 -20.690  1.00  0.66           N  
ATOM    864  CA  LYS A  57      14.078 -29.345 -20.009  1.00  0.66           C  
ATOM    865  C   LYS A  57      12.683 -28.802 -19.744  1.00  0.66           C  
ATOM    866  O   LYS A  57      11.838 -28.772 -20.638  1.00  0.66           O  
ATOM    867  CB  LYS A  57      14.871 -28.328 -20.838  1.00  0.66           C  
ATOM    868  CG  LYS A  57      15.022 -26.954 -20.187  1.00  0.66           C  
ATOM    869  CD  LYS A  57      15.937 -26.051 -20.999  1.00  0.66           C  
ATOM    870  CE  LYS A  57      16.016 -24.648 -20.395  1.00  0.66           C  
ATOM    871  NZ  LYS A  57      16.660 -24.659 -19.045  1.00  0.66           N  
ATOM    872  H   LYS A  57      13.429 -30.728 -21.512  1.00  0.66           H  
ATOM    873  HA  LYS A  57      14.573 -29.478 -19.047  1.00  0.66           H  
ATOM    874 1HB  LYS A  57      15.872 -28.721 -21.027  1.00  0.66           H  
ATOM    875 2HB  LYS A  57      14.389 -28.193 -21.803  1.00  0.66           H  
ATOM    876 1HG  LYS A  57      14.039 -26.479 -20.108  1.00  0.66           H  
ATOM    877 2HG  LYS A  57      15.428 -27.066 -19.183  1.00  0.66           H  
ATOM    878 1HD  LYS A  57      16.938 -26.481 -21.041  1.00  0.66           H  
ATOM    879 2HD  LYS A  57      15.549 -25.986 -22.009  1.00  0.66           H  
ATOM    880 1HE  LYS A  57      16.595 -24.005 -21.055  1.00  0.66           H  
ATOM    881 2HE  LYS A  57      15.007 -24.245 -20.304  1.00  0.66           H  
ATOM    882 1HZ  LYS A  57      16.691 -23.719 -18.677  1.00  0.66           H  
ATOM    883 2HZ  LYS A  57      16.121 -25.246 -18.420  1.00  0.66           H  
ATOM    884 3HZ  LYS A  57      17.600 -25.022 -19.119  1.00  0.66           H  
ATOM    885  N   LYS A  58      12.428 -28.398 -18.504  1.00  0.68           N  
ATOM    886  CA  LYS A  58      11.134 -27.825 -18.163  1.00  0.68           C  
ATOM    887  C   LYS A  58      11.291 -26.341 -17.867  1.00  0.68           C  
ATOM    888  O   LYS A  58      12.188 -25.934 -17.122  1.00  0.68           O  
ATOM    889  CB  LYS A  58      10.498 -28.584 -16.999  1.00  0.68           C  
ATOM    890  CG  LYS A  58      10.121 -30.024 -17.354  1.00  0.68           C  
ATOM    891  CD  LYS A  58       9.518 -30.768 -16.176  1.00  0.68           C  
ATOM    892  CE  LYS A  58       9.145 -32.197 -16.571  1.00  0.68           C  
ATOM    893  NZ  LYS A  58       8.629 -32.985 -15.407  1.00  0.68           N  
ATOM    894  H   LYS A  58      13.148 -28.467 -17.797  1.00  0.68           H  
ATOM    895  HA  LYS A  58      10.470 -27.919 -19.021  1.00  0.68           H  
ATOM    896 1HB  LYS A  58      11.186 -28.606 -16.154  1.00  0.68           H  
ATOM    897 2HB  LYS A  58       9.593 -28.063 -16.678  1.00  0.68           H  
ATOM    898 1HG  LYS A  58       9.396 -30.011 -18.172  1.00  0.68           H  
ATOM    899 2HG  LYS A  58      11.005 -30.561 -17.695  1.00  0.68           H  
ATOM    900 1HD  LYS A  58      10.236 -30.800 -15.355  1.00  0.68           H  
ATOM    901 2HD  LYS A  58       8.622 -30.247 -15.833  1.00  0.68           H  
ATOM    902 1HE  LYS A  58       8.374 -32.160 -17.343  1.00  0.68           H  
ATOM    903 2HE  LYS A  58      10.024 -32.697 -16.978  1.00  0.68           H  
ATOM    904 1HZ  LYS A  58       8.393 -33.918 -15.719  1.00  0.68           H  
ATOM    905 2HZ  LYS A  58       9.340 -33.037 -14.691  1.00  0.68           H  
ATOM    906 3HZ  LYS A  58       7.804 -32.541 -15.027  1.00  0.68           H  
ATOM    907  N   ILE A  59      10.415 -25.545 -18.465  1.00  0.72           N  
ATOM    908  CA  ILE A  59      10.427 -24.100 -18.337  1.00  0.72           C  
ATOM    909  C   ILE A  59       9.172 -23.588 -17.642  1.00  0.72           C  
ATOM    910  O   ILE A  59       8.058 -23.787 -18.120  1.00  0.72           O  
ATOM    911  CB  ILE A  59      10.451 -23.490 -19.738  1.00  0.72           C  
ATOM    912  CG1 ILE A  59      11.694 -23.944 -20.533  1.00  0.72           C  
ATOM    913  CG2 ILE A  59      10.360 -21.996 -19.671  1.00  0.72           C  
ATOM    914  CD1 ILE A  59      11.608 -23.610 -22.022  1.00  0.72           C  
ATOM    915  H   ILE A  59       9.725 -25.969 -19.076  1.00  0.72           H  
ATOM    916  HA  ILE A  59      11.302 -23.797 -17.769  1.00  0.72           H  
ATOM    917  HB  ILE A  59       9.603 -23.855 -20.268  1.00  0.72           H  
ATOM    918 1HG1 ILE A  59      12.573 -23.462 -20.116  1.00  0.72           H  
ATOM    919 2HG1 ILE A  59      11.809 -25.025 -20.439  1.00  0.72           H  
ATOM    920 1HG2 ILE A  59      10.339 -21.596 -20.681  1.00  0.72           H  
ATOM    921 2HG2 ILE A  59       9.447 -21.702 -19.146  1.00  0.72           H  
ATOM    922 3HG2 ILE A  59      11.227 -21.612 -19.138  1.00  0.72           H  
ATOM    923 1HD1 ILE A  59      12.512 -23.955 -22.526  1.00  0.72           H  
ATOM    924 2HD1 ILE A  59      10.740 -24.110 -22.458  1.00  0.72           H  
ATOM    925 3HD1 ILE A  59      11.506 -22.538 -22.153  1.00  0.72           H  
ATOM    926  N   GLN A  60       9.341 -22.902 -16.523  1.00  0.80           N  
ATOM    927  CA  GLN A  60       8.169 -22.392 -15.812  1.00  0.80           C  
ATOM    928  C   GLN A  60       7.630 -21.121 -16.455  1.00  0.80           C  
ATOM    929  O   GLN A  60       8.365 -20.158 -16.654  1.00  0.80           O  
ATOM    930  CB  GLN A  60       8.515 -22.132 -14.339  1.00  0.80           C  
ATOM    931  CG  GLN A  60       7.397 -21.496 -13.522  1.00  0.80           C  
ATOM    932  CD  GLN A  60       6.183 -22.382 -13.322  1.00  0.80           C  
ATOM    933  OE1 GLN A  60       6.273 -23.516 -12.826  1.00  0.80           O  
ATOM    934  NE2 GLN A  60       5.025 -21.851 -13.703  1.00  0.80           N  
ATOM    935  H   GLN A  60      10.267 -22.750 -16.156  1.00  0.80           H  
ATOM    936  HA  GLN A  60       7.381 -23.140 -15.851  1.00  0.80           H  
ATOM    937 1HB  GLN A  60       8.783 -23.072 -13.860  1.00  0.80           H  
ATOM    938 2HB  GLN A  60       9.381 -21.475 -14.279  1.00  0.80           H  
ATOM    939 1HG  GLN A  60       7.789 -21.239 -12.541  1.00  0.80           H  
ATOM    940 2HG  GLN A  60       7.065 -20.590 -14.033  1.00  0.80           H  
ATOM    941 1HE2 GLN A  60       4.179 -22.365 -13.607  1.00  0.80           H  
ATOM    942 2HE2 GLN A  60       5.004 -20.908 -14.119  1.00  0.80           H  
ATOM    943  N   LEU A  61       6.342 -21.127 -16.791  1.00  0.90           N  
ATOM    944  CA  LEU A  61       5.743 -19.945 -17.389  1.00  0.90           C  
ATOM    945  C   LEU A  61       5.414 -18.897 -16.312  1.00  0.90           C  
ATOM    946  O   LEU A  61       5.122 -19.254 -15.165  1.00  0.90           O  
ATOM    947  CB  LEU A  61       4.474 -20.325 -18.170  1.00  0.90           C  
ATOM    948  CG  LEU A  61       4.693 -21.182 -19.400  1.00  0.90           C  
ATOM    949  CD1 LEU A  61       3.332 -21.600 -20.000  1.00  0.90           C  
ATOM    950  CD2 LEU A  61       5.509 -20.350 -20.397  1.00  0.90           C  
ATOM    951  H   LEU A  61       5.760 -21.949 -16.624  1.00  0.90           H  
ATOM    952  HA  LEU A  61       6.454 -19.570 -18.107  1.00  0.90           H  
ATOM    953 1HB  LEU A  61       3.804 -20.864 -17.504  1.00  0.90           H  
ATOM    954 2HB  LEU A  61       3.977 -19.414 -18.486  1.00  0.90           H  
ATOM    955  HG  LEU A  61       5.241 -22.086 -19.130  1.00  0.90           H  
ATOM    956 1HD1 LEU A  61       3.497 -22.212 -20.884  1.00  0.90           H  
ATOM    957 2HD1 LEU A  61       2.775 -22.178 -19.260  1.00  0.90           H  
ATOM    958 3HD1 LEU A  61       2.759 -20.713 -20.272  1.00  0.90           H  
ATOM    959 1HD2 LEU A  61       5.694 -20.914 -21.300  1.00  0.90           H  
ATOM    960 2HD2 LEU A  61       4.958 -19.445 -20.653  1.00  0.90           H  
ATOM    961 3HD2 LEU A  61       6.459 -20.075 -19.939  1.00  0.90           H  
ATOM    962  N   PRO A  62       5.501 -17.594 -16.631  1.00  1.00           N  
ATOM    963  CA  PRO A  62       5.075 -16.484 -15.799  1.00  1.00           C  
ATOM    964  C   PRO A  62       3.598 -16.579 -15.472  1.00  1.00           C  
ATOM    965  O   PRO A  62       2.823 -17.212 -16.202  1.00  1.00           O  
ATOM    966  CB  PRO A  62       5.379 -15.254 -16.657  1.00  1.00           C  
ATOM    967  CG  PRO A  62       6.464 -15.702 -17.595  1.00  1.00           C  
ATOM    968  CD  PRO A  62       6.195 -17.170 -17.866  1.00  1.00           C  
ATOM    969  HA  PRO A  62       5.675 -16.478 -14.876  1.00  1.00           H  
ATOM    970 1HB  PRO A  62       4.471 -14.915 -17.159  1.00  1.00           H  
ATOM    971 2HB  PRO A  62       5.701 -14.426 -16.012  1.00  1.00           H  
ATOM    972 1HG  PRO A  62       6.453 -15.090 -18.507  1.00  1.00           H  
ATOM    973 2HG  PRO A  62       7.442 -15.547 -17.119  1.00  1.00           H  
ATOM    974 1HD  PRO A  62       5.584 -17.329 -18.765  1.00  1.00           H  
ATOM    975 2HD  PRO A  62       7.188 -17.639 -17.935  1.00  1.00           H  
ATOM    976  N   ALA A  63       3.214 -15.993 -14.351  1.00  1.08           N  
ATOM    977  CA  ALA A  63       1.824 -16.026 -13.951  1.00  1.08           C  
ATOM    978  C   ALA A  63       0.965 -15.406 -15.025  1.00  1.08           C  
ATOM    979  O   ALA A  63       1.368 -14.449 -15.687  1.00  1.08           O  
ATOM    980  CB  ALA A  63       1.621 -15.298 -12.640  1.00  1.08           C  
ATOM    981  H   ALA A  63       3.890 -15.508 -13.776  1.00  1.08           H  
ATOM    982  HA  ALA A  63       1.526 -17.068 -13.834  1.00  1.08           H  
ATOM    983 1HB  ALA A  63       0.568 -15.351 -12.358  1.00  1.08           H  
ATOM    984 2HB  ALA A  63       2.228 -15.761 -11.865  1.00  1.08           H  
ATOM    985 3HB  ALA A  63       1.913 -14.256 -12.757  1.00  1.08           H  
ATOM    986  N   GLU A  64      -0.219 -15.981 -15.185  1.00  1.12           N  
ATOM    987  CA  GLU A  64      -1.253 -15.591 -16.137  1.00  1.12           C  
ATOM    988  C   GLU A  64      -0.877 -15.787 -17.613  1.00  1.12           C  
ATOM    989  O   GLU A  64      -1.607 -15.339 -18.500  1.00  1.12           O  
ATOM    990  CB  GLU A  64      -1.678 -14.133 -15.902  1.00  1.12           C  
ATOM    991  CG  GLU A  64      -2.232 -13.864 -14.497  1.00  1.12           C  
ATOM    992  CD  GLU A  64      -2.741 -12.449 -14.303  1.00  1.12           C  
ATOM    993  OE1 GLU A  64      -2.560 -11.636 -15.178  1.00  1.12           O  
ATOM    994  OE2 GLU A  64      -3.315 -12.189 -13.270  1.00  1.12           O  
ATOM    995  H   GLU A  64      -0.425 -16.771 -14.590  1.00  1.12           H  
ATOM    996  HA  GLU A  64      -2.123 -16.218 -15.946  1.00  1.12           H  
ATOM    997 1HB  GLU A  64      -0.847 -13.457 -16.081  1.00  1.12           H  
ATOM    998 2HB  GLU A  64      -2.461 -13.872 -16.614  1.00  1.12           H  
ATOM    999 1HG  GLU A  64      -3.047 -14.560 -14.306  1.00  1.12           H  
ATOM   1000 2HG  GLU A  64      -1.448 -14.060 -13.770  1.00  1.12           H  
ATOM   1001  N   VAL A  65       0.187 -16.537 -17.892  1.00  1.10           N  
ATOM   1002  CA  VAL A  65       0.480 -16.878 -19.275  1.00  1.10           C  
ATOM   1003  C   VAL A  65      -0.299 -18.104 -19.682  1.00  1.10           C  
ATOM   1004  O   VAL A  65      -0.261 -19.123 -18.999  1.00  1.10           O  
ATOM   1005  CB  VAL A  65       1.973 -17.114 -19.490  1.00  1.10           C  
ATOM   1006  CG1 VAL A  65       2.260 -17.596 -20.933  1.00  1.10           C  
ATOM   1007  CG2 VAL A  65       2.691 -15.821 -19.233  1.00  1.10           C  
ATOM   1008  H   VAL A  65       0.819 -16.852 -17.152  1.00  1.10           H  
ATOM   1009  HA  VAL A  65       0.175 -16.043 -19.909  1.00  1.10           H  
ATOM   1010  HB  VAL A  65       2.323 -17.872 -18.796  1.00  1.10           H  
ATOM   1011 1HG1 VAL A  65       3.333 -17.744 -21.061  1.00  1.10           H  
ATOM   1012 2HG1 VAL A  65       1.745 -18.536 -21.121  1.00  1.10           H  
ATOM   1013 3HG1 VAL A  65       1.919 -16.846 -21.651  1.00  1.10           H  
ATOM   1014 1HG2 VAL A  65       3.756 -15.962 -19.366  1.00  1.10           H  
ATOM   1015 2HG2 VAL A  65       2.336 -15.066 -19.931  1.00  1.10           H  
ATOM   1016 3HG2 VAL A  65       2.483 -15.498 -18.210  1.00  1.10           H  
ATOM   1017  N   ASP A  66      -1.020 -17.991 -20.787  1.00  1.04           N  
ATOM   1018  CA  ASP A  66      -1.832 -19.073 -21.321  1.00  1.04           C  
ATOM   1019  C   ASP A  66      -0.976 -20.020 -22.174  1.00  1.04           C  
ATOM   1020  O   ASP A  66      -0.552 -19.624 -23.265  1.00  1.04           O  
ATOM   1021  CB  ASP A  66      -2.983 -18.502 -22.148  1.00  1.04           C  
ATOM   1022  CG  ASP A  66      -3.956 -19.554 -22.691  1.00  1.04           C  
ATOM   1023  OD1 ASP A  66      -3.616 -20.730 -22.733  1.00  1.04           O  
ATOM   1024  OD2 ASP A  66      -5.037 -19.165 -23.065  1.00  1.04           O  
ATOM   1025  H   ASP A  66      -1.002 -17.102 -21.273  1.00  1.04           H  
ATOM   1026  HA  ASP A  66      -2.286 -19.587 -20.485  1.00  1.04           H  
ATOM   1027 1HB  ASP A  66      -3.549 -17.793 -21.540  1.00  1.04           H  
ATOM   1028 2HB  ASP A  66      -2.573 -17.945 -22.991  1.00  1.04           H  
ATOM   1029  N   PRO A  67      -0.729 -21.280 -21.749  1.00  0.96           N  
ATOM   1030  CA  PRO A  67       0.096 -22.269 -22.417  1.00  0.96           C  
ATOM   1031  C   PRO A  67      -0.312 -22.506 -23.867  1.00  0.96           C  
ATOM   1032  O   PRO A  67       0.506 -22.890 -24.698  1.00  0.96           O  
ATOM   1033  CB  PRO A  67      -0.159 -23.530 -21.589  1.00  0.96           C  
ATOM   1034  CG  PRO A  67      -0.550 -23.043 -20.245  1.00  0.96           C  
ATOM   1035  CD  PRO A  67      -1.344 -21.797 -20.496  1.00  0.96           C  
ATOM   1036  HA  PRO A  67       1.155 -21.962 -22.345  1.00  0.96           H  
ATOM   1037 1HB  PRO A  67      -0.943 -24.139 -22.068  1.00  0.96           H  
ATOM   1038 2HB  PRO A  67       0.740 -24.135 -21.550  1.00  0.96           H  
ATOM   1039 1HG  PRO A  67      -1.131 -23.815 -19.717  1.00  0.96           H  
ATOM   1040 2HG  PRO A  67       0.347 -22.863 -19.626  1.00  0.96           H  
ATOM   1041 1HD  PRO A  67      -2.412 -22.022 -20.651  1.00  0.96           H  
ATOM   1042 2HD  PRO A  67      -1.167 -21.164 -19.644  1.00  0.96           H  
ATOM   1043  N   VAL A  68      -1.582 -22.227 -24.187  1.00  0.88           N  
ATOM   1044  CA  VAL A  68      -2.128 -22.425 -25.524  1.00  0.88           C  
ATOM   1045  C   VAL A  68      -1.411 -21.578 -26.554  1.00  0.88           C  
ATOM   1046  O   VAL A  68      -1.319 -21.946 -27.728  1.00  0.88           O  
ATOM   1047  CB  VAL A  68      -3.623 -22.086 -25.552  1.00  0.88           C  
ATOM   1048  CG1 VAL A  68      -4.137 -22.097 -26.977  1.00  0.88           C  
ATOM   1049  CG2 VAL A  68      -4.362 -23.092 -24.694  1.00  0.88           C  
ATOM   1050  H   VAL A  68      -2.229 -21.844 -23.486  1.00  0.88           H  
ATOM   1051  HA  VAL A  68      -2.010 -23.472 -25.789  1.00  0.88           H  
ATOM   1052  HB  VAL A  68      -3.775 -21.082 -25.158  1.00  0.88           H  
ATOM   1053 1HG1 VAL A  68      -5.197 -21.846 -26.978  1.00  0.88           H  
ATOM   1054 2HG1 VAL A  68      -3.590 -21.361 -27.564  1.00  0.88           H  
ATOM   1055 3HG1 VAL A  68      -3.995 -23.087 -27.408  1.00  0.88           H  
ATOM   1056 1HG2 VAL A  68      -5.423 -22.853 -24.691  1.00  0.88           H  
ATOM   1057 2HG2 VAL A  68      -4.209 -24.093 -25.091  1.00  0.88           H  
ATOM   1058 3HG2 VAL A  68      -3.974 -23.037 -23.674  1.00  0.88           H  
ATOM   1059  N   THR A  69      -0.969 -20.407 -26.128  1.00  0.83           N  
ATOM   1060  CA  THR A  69      -0.346 -19.442 -27.000  1.00  0.83           C  
ATOM   1061  C   THR A  69       1.168 -19.631 -27.110  1.00  0.83           C  
ATOM   1062  O   THR A  69       1.834 -18.867 -27.807  1.00  0.83           O  
ATOM   1063  CB  THR A  69      -0.668 -18.026 -26.501  1.00  0.83           C  
ATOM   1064  OG1 THR A  69      -0.093 -17.823 -25.203  1.00  0.83           O  
ATOM   1065  CG2 THR A  69      -2.181 -17.884 -26.376  1.00  0.83           C  
ATOM   1066  H   THR A  69      -1.040 -20.185 -25.131  1.00  0.83           H  
ATOM   1067  HA  THR A  69      -0.770 -19.563 -27.997  1.00  0.83           H  
ATOM   1068  HB  THR A  69      -0.276 -17.284 -27.195  1.00  0.83           H  
ATOM   1069  HG1 THR A  69      -0.273 -18.603 -24.633  1.00  0.83           H  
ATOM   1070 1HG2 THR A  69      -2.426 -16.886 -26.013  1.00  0.83           H  
ATOM   1071 2HG2 THR A  69      -2.644 -18.041 -27.349  1.00  0.83           H  
ATOM   1072 3HG2 THR A  69      -2.558 -18.630 -25.670  1.00  0.83           H  
ATOM   1073  N   VAL A  70       1.730 -20.627 -26.420  1.00  0.79           N  
ATOM   1074  CA  VAL A  70       3.174 -20.816 -26.479  1.00  0.79           C  
ATOM   1075  C   VAL A  70       3.596 -21.484 -27.775  1.00  0.79           C  
ATOM   1076  O   VAL A  70       3.048 -22.511 -28.182  1.00  0.79           O  
ATOM   1077  CB  VAL A  70       3.675 -21.626 -25.277  1.00  0.79           C  
ATOM   1078  CG1 VAL A  70       5.170 -21.909 -25.425  1.00  0.79           C  
ATOM   1079  CG2 VAL A  70       3.423 -20.849 -23.985  1.00  0.79           C  
ATOM   1080  H   VAL A  70       1.170 -21.271 -25.867  1.00  0.79           H  
ATOM   1081  HA  VAL A  70       3.650 -19.848 -26.444  1.00  0.79           H  
ATOM   1082  HB  VAL A  70       3.148 -22.570 -25.247  1.00  0.79           H  
ATOM   1083 1HG1 VAL A  70       5.507 -22.487 -24.587  1.00  0.79           H  
ATOM   1084 2HG1 VAL A  70       5.353 -22.469 -26.339  1.00  0.79           H  
ATOM   1085 3HG1 VAL A  70       5.715 -20.961 -25.464  1.00  0.79           H  
ATOM   1086 1HG2 VAL A  70       3.771 -21.435 -23.141  1.00  0.79           H  
ATOM   1087 2HG2 VAL A  70       3.964 -19.903 -24.014  1.00  0.79           H  
ATOM   1088 3HG2 VAL A  70       2.358 -20.652 -23.882  1.00  0.79           H  
ATOM   1089  N   THR A  71       4.589 -20.880 -28.424  1.00  0.78           N  
ATOM   1090  CA  THR A  71       5.106 -21.367 -29.694  1.00  0.78           C  
ATOM   1091  C   THR A  71       6.603 -21.605 -29.634  1.00  0.78           C  
ATOM   1092  O   THR A  71       7.269 -21.209 -28.674  1.00  0.78           O  
ATOM   1093  CB  THR A  71       4.805 -20.363 -30.824  1.00  0.78           C  
ATOM   1094  OG1 THR A  71       5.506 -19.132 -30.581  1.00  0.78           O  
ATOM   1095  CG2 THR A  71       3.308 -20.088 -30.906  1.00  0.78           C  
ATOM   1096  H   THR A  71       4.985 -20.034 -28.007  1.00  0.78           H  
ATOM   1097  HA  THR A  71       4.622 -22.316 -29.931  1.00  0.78           H  
ATOM   1098  HB  THR A  71       5.140 -20.777 -31.773  1.00  0.78           H  
ATOM   1099  HG1 THR A  71       5.282 -18.800 -29.696  1.00  0.78           H  
ATOM   1100 1HG2 THR A  71       3.110 -19.384 -31.711  1.00  0.78           H  
ATOM   1101 2HG2 THR A  71       2.778 -21.022 -31.096  1.00  0.78           H  
ATOM   1102 3HG2 THR A  71       2.964 -19.665 -29.968  1.00  0.78           H  
ATOM   1103  N   SER A  72       7.148 -22.226 -30.678  1.00  0.78           N  
ATOM   1104  CA  SER A  72       8.586 -22.424 -30.729  1.00  0.78           C  
ATOM   1105  C   SER A  72       9.130 -22.414 -32.155  1.00  0.78           C  
ATOM   1106  O   SER A  72       8.402 -22.685 -33.113  1.00  0.78           O  
ATOM   1107  CB  SER A  72       8.956 -23.735 -30.053  1.00  0.78           C  
ATOM   1108  OG  SER A  72       8.435 -24.829 -30.753  1.00  0.78           O  
ATOM   1109  H   SER A  72       6.566 -22.546 -31.438  1.00  0.78           H  
ATOM   1110  HA  SER A  72       9.043 -21.605 -30.189  1.00  0.78           H  
ATOM   1111 1HB  SER A  72      10.042 -23.810 -30.002  1.00  0.78           H  
ATOM   1112 2HB  SER A  72       8.584 -23.736 -29.028  1.00  0.78           H  
ATOM   1113  HG  SER A  72       8.667 -24.685 -31.675  1.00  0.78           H  
ATOM   1114  N   SER A  73      10.434 -22.152 -32.273  1.00  0.78           N  
ATOM   1115  CA  SER A  73      11.125 -22.141 -33.565  1.00  0.78           C  
ATOM   1116  C   SER A  73      12.613 -22.476 -33.431  1.00  0.78           C  
ATOM   1117  O   SER A  73      13.260 -22.088 -32.460  1.00  0.78           O  
ATOM   1118  CB  SER A  73      10.969 -20.776 -34.203  1.00  0.78           C  
ATOM   1119  OG  SER A  73      11.624 -20.723 -35.440  1.00  0.78           O  
ATOM   1120  H   SER A  73      10.934 -21.905 -31.418  1.00  0.78           H  
ATOM   1121  HA  SER A  73      10.662 -22.893 -34.211  1.00  0.78           H  
ATOM   1122 1HB  SER A  73       9.909 -20.555 -34.340  1.00  0.78           H  
ATOM   1123 2HB  SER A  73      11.380 -20.019 -33.538  1.00  0.78           H  
ATOM   1124  HG  SER A  73      12.537 -20.979 -35.267  1.00  0.78           H  
ATOM   1125  N   LEU A  74      13.152 -23.210 -34.404  1.00  0.79           N  
ATOM   1126  CA  LEU A  74      14.566 -23.598 -34.369  1.00  0.79           C  
ATOM   1127  C   LEU A  74      15.413 -22.973 -35.474  1.00  0.79           C  
ATOM   1128  O   LEU A  74      15.144 -23.129 -36.666  1.00  0.79           O  
ATOM   1129  CB  LEU A  74      14.647 -25.127 -34.377  1.00  0.79           C  
ATOM   1130  CG  LEU A  74      16.018 -25.782 -34.417  1.00  0.79           C  
ATOM   1131  CD1 LEU A  74      16.829 -25.385 -33.229  1.00  0.79           C  
ATOM   1132  CD2 LEU A  74      15.788 -27.262 -34.354  1.00  0.79           C  
ATOM   1133  H   LEU A  74      12.574 -23.502 -35.180  1.00  0.79           H  
ATOM   1134  HA  LEU A  74      14.983 -23.260 -33.425  1.00  0.79           H  
ATOM   1135 1HB  LEU A  74      14.149 -25.493 -33.485  1.00  0.79           H  
ATOM   1136 2HB  LEU A  74      14.097 -25.490 -35.243  1.00  0.79           H  
ATOM   1137  HG  LEU A  74      16.551 -25.501 -35.333  1.00  0.79           H  
ATOM   1138 1HD1 LEU A  74      17.790 -25.889 -33.261  1.00  0.79           H  
ATOM   1139 2HD1 LEU A  74      16.983 -24.325 -33.263  1.00  0.79           H  
ATOM   1140 3HD1 LEU A  74      16.307 -25.652 -32.325  1.00  0.79           H  
ATOM   1141 1HD2 LEU A  74      16.741 -27.797 -34.374  1.00  0.79           H  
ATOM   1142 2HD2 LEU A  74      15.263 -27.483 -33.437  1.00  0.79           H  
ATOM   1143 3HD2 LEU A  74      15.181 -27.555 -35.186  1.00  0.79           H  
ATOM   1144  N   SER A  75      16.419 -22.218 -35.036  1.00  0.80           N  
ATOM   1145  CA  SER A  75      17.334 -21.499 -35.904  1.00  0.80           C  
ATOM   1146  C   SER A  75      18.403 -22.395 -36.551  1.00  0.80           C  
ATOM   1147  O   SER A  75      18.738 -23.446 -36.000  1.00  0.80           O  
ATOM   1148  CB  SER A  75      18.012 -20.430 -35.070  1.00  0.80           C  
ATOM   1149  OG  SER A  75      18.787 -21.026 -34.061  1.00  0.80           O  
ATOM   1150  H   SER A  75      16.561 -22.151 -34.026  1.00  0.80           H  
ATOM   1151  HA  SER A  75      16.724 -21.020 -36.658  1.00  0.80           H  
ATOM   1152 1HB  SER A  75      18.640 -19.805 -35.684  1.00  0.80           H  
ATOM   1153 2HB  SER A  75      17.256 -19.791 -34.615  1.00  0.80           H  
ATOM   1154  HG  SER A  75      18.113 -21.366 -33.412  1.00  0.80           H  
ATOM   1155  N   PRO A  76      19.031 -21.967 -37.673  1.00  0.79           N  
ATOM   1156  CA  PRO A  76      20.173 -22.599 -38.336  1.00  0.79           C  
ATOM   1157  C   PRO A  76      21.390 -22.765 -37.426  1.00  0.79           C  
ATOM   1158  O   PRO A  76      22.256 -23.599 -37.682  1.00  0.79           O  
ATOM   1159  CB  PRO A  76      20.491 -21.620 -39.473  1.00  0.79           C  
ATOM   1160  CG  PRO A  76      19.192 -20.921 -39.761  1.00  0.79           C  
ATOM   1161  CD  PRO A  76      18.504 -20.790 -38.425  1.00  0.79           C  
ATOM   1162  HA  PRO A  76      19.857 -23.574 -38.737  1.00  0.79           H  
ATOM   1163 1HB  PRO A  76      21.287 -20.926 -39.152  1.00  0.79           H  
ATOM   1164 2HB  PRO A  76      20.882 -22.168 -40.342  1.00  0.79           H  
ATOM   1165 1HG  PRO A  76      19.389 -19.947 -40.236  1.00  0.79           H  
ATOM   1166 2HG  PRO A  76      18.603 -21.509 -40.483  1.00  0.79           H  
ATOM   1167 1HD  PRO A  76      18.776 -19.841 -37.950  1.00  0.79           H  
ATOM   1168 2HD  PRO A  76      17.430 -20.879 -38.624  1.00  0.79           H  
ATOM   1169  N   GLU A  77      21.449 -21.965 -36.360  1.00  0.77           N  
ATOM   1170  CA  GLU A  77      22.552 -22.011 -35.410  1.00  0.77           C  
ATOM   1171  C   GLU A  77      22.338 -23.076 -34.333  1.00  0.77           C  
ATOM   1172  O   GLU A  77      23.205 -23.285 -33.482  1.00  0.77           O  
ATOM   1173  CB  GLU A  77      22.745 -20.642 -34.754  1.00  0.77           C  
ATOM   1174  CG  GLU A  77      23.184 -19.542 -35.729  1.00  0.77           C  
ATOM   1175  CD  GLU A  77      23.379 -18.182 -35.078  1.00  0.77           C  
ATOM   1176  OE1 GLU A  77      23.178 -18.069 -33.892  1.00  0.77           O  
ATOM   1177  OE2 GLU A  77      23.735 -17.262 -35.777  1.00  0.77           O  
ATOM   1178  H   GLU A  77      20.715 -21.296 -36.196  1.00  0.77           H  
ATOM   1179  HA  GLU A  77      23.462 -22.262 -35.955  1.00  0.77           H  
ATOM   1180 1HB  GLU A  77      21.804 -20.330 -34.293  1.00  0.77           H  
ATOM   1181 2HB  GLU A  77      23.488 -20.716 -33.961  1.00  0.77           H  
ATOM   1182 1HG  GLU A  77      24.120 -19.844 -36.197  1.00  0.77           H  
ATOM   1183 2HG  GLU A  77      22.430 -19.458 -36.513  1.00  0.77           H  
ATOM   1184  N   GLY A  78      21.188 -23.751 -34.367  1.00  0.73           N  
ATOM   1185  CA  GLY A  78      20.892 -24.784 -33.390  1.00  0.73           C  
ATOM   1186  C   GLY A  78      20.211 -24.289 -32.121  1.00  0.73           C  
ATOM   1187  O   GLY A  78      20.167 -25.014 -31.123  1.00  0.73           O  
ATOM   1188  H   GLY A  78      20.491 -23.558 -35.084  1.00  0.73           H  
ATOM   1189 1HA  GLY A  78      20.263 -25.541 -33.860  1.00  0.73           H  
ATOM   1190 2HA  GLY A  78      21.820 -25.270 -33.122  1.00  0.73           H  
ATOM   1191  N   LEU A  79      19.718 -23.051 -32.118  1.00  0.71           N  
ATOM   1192  CA  LEU A  79      19.063 -22.573 -30.915  1.00  0.71           C  
ATOM   1193  C   LEU A  79      17.561 -22.637 -31.094  1.00  0.71           C  
ATOM   1194  O   LEU A  79      17.024 -22.153 -32.103  1.00  0.71           O  
ATOM   1195  CB  LEU A  79      19.510 -21.149 -30.592  1.00  0.71           C  
ATOM   1196  CG  LEU A  79      21.018 -20.981 -30.404  1.00  0.71           C  
ATOM   1197  CD1 LEU A  79      21.309 -19.539 -30.069  1.00  0.71           C  
ATOM   1198  CD2 LEU A  79      21.500 -21.938 -29.322  1.00  0.71           C  
ATOM   1199  H   LEU A  79      19.742 -22.455 -32.940  1.00  0.71           H  
ATOM   1200  HA  LEU A  79      19.331 -23.213 -30.076  1.00  0.71           H  
ATOM   1201 1HB  LEU A  79      19.199 -20.489 -31.399  1.00  0.71           H  
ATOM   1202 2HB  LEU A  79      19.013 -20.829 -29.672  1.00  0.71           H  
ATOM   1203  HG  LEU A  79      21.535 -21.214 -31.341  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  79      22.384 -19.405 -29.949  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  79      20.954 -18.900 -30.879  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  79      20.801 -19.270 -29.140  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  79      22.575 -21.830 -29.186  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  79      20.988 -21.721 -28.382  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  79      21.278 -22.953 -29.633  1.00  0.71           H  
ATOM   1210  N   LEU A  80      16.900 -23.229 -30.103  1.00  0.71           N  
ATOM   1211  CA  LEU A  80      15.459 -23.387 -30.064  1.00  0.71           C  
ATOM   1212  C   LEU A  80      14.885 -22.293 -29.218  1.00  0.71           C  
ATOM   1213  O   LEU A  80      15.284 -22.122 -28.066  1.00  0.71           O  
ATOM   1214  CB  LEU A  80      15.099 -24.735 -29.456  1.00  0.71           C  
ATOM   1215  CG  LEU A  80      13.639 -25.039 -29.270  1.00  0.71           C  
ATOM   1216  CD1 LEU A  80      12.958 -25.148 -30.619  1.00  0.71           C  
ATOM   1217  CD2 LEU A  80      13.537 -26.302 -28.478  1.00  0.71           C  
ATOM   1218  H   LEU A  80      17.431 -23.599 -29.315  1.00  0.71           H  
ATOM   1219  HA  LEU A  80      15.055 -23.311 -31.069  1.00  0.71           H  
ATOM   1220 1HB  LEU A  80      15.495 -25.505 -30.096  1.00  0.71           H  
ATOM   1221 2HB  LEU A  80      15.590 -24.823 -28.498  1.00  0.71           H  
ATOM   1222  HG  LEU A  80      13.160 -24.225 -28.724  1.00  0.71           H  
ATOM   1223 1HD1 LEU A  80      11.900 -25.366 -30.480  1.00  0.71           H  
ATOM   1224 2HD1 LEU A  80      13.066 -24.214 -31.147  1.00  0.71           H  
ATOM   1225 3HD1 LEU A  80      13.421 -25.947 -31.194  1.00  0.71           H  
ATOM   1226 1HD2 LEU A  80      12.493 -26.542 -28.312  1.00  0.71           H  
ATOM   1227 2HD2 LEU A  80      14.020 -27.119 -29.018  1.00  0.71           H  
ATOM   1228 3HD2 LEU A  80      14.036 -26.145 -27.528  1.00  0.71           H  
ATOM   1229  N   ILE A  81      13.994 -21.519 -29.792  1.00  0.75           N  
ATOM   1230  CA  ILE A  81      13.438 -20.415 -29.057  1.00  0.75           C  
ATOM   1231  C   ILE A  81      11.984 -20.720 -28.726  1.00  0.75           C  
ATOM   1232  O   ILE A  81      11.216 -21.119 -29.603  1.00  0.75           O  
ATOM   1233  CB  ILE A  81      13.525 -19.125 -29.885  1.00  0.75           C  
ATOM   1234  CG1 ILE A  81      14.967 -18.922 -30.438  1.00  0.75           C  
ATOM   1235  CG2 ILE A  81      13.174 -17.966 -28.992  1.00  0.75           C  
ATOM   1236  CD1 ILE A  81      16.049 -18.813 -29.388  1.00  0.75           C  
ATOM   1237  H   ILE A  81      13.708 -21.698 -30.749  1.00  0.75           H  
ATOM   1238  HA  ILE A  81      13.985 -20.279 -28.129  1.00  0.75           H  
ATOM   1239  HB  ILE A  81      12.834 -19.175 -30.726  1.00  0.75           H  
ATOM   1240 1HG1 ILE A  81      15.210 -19.765 -31.094  1.00  0.75           H  
ATOM   1241 2HG1 ILE A  81      14.976 -18.009 -31.035  1.00  0.75           H  
ATOM   1242 1HG2 ILE A  81      13.220 -17.040 -29.560  1.00  0.75           H  
ATOM   1243 2HG2 ILE A  81      12.180 -18.097 -28.606  1.00  0.75           H  
ATOM   1244 3HG2 ILE A  81      13.880 -17.926 -28.158  1.00  0.75           H  
ATOM   1245 1HD1 ILE A  81      17.015 -18.670 -29.871  1.00  0.75           H  
ATOM   1246 2HD1 ILE A  81      15.838 -17.964 -28.739  1.00  0.75           H  
ATOM   1247 3HD1 ILE A  81      16.078 -19.716 -28.798  1.00  0.75           H  
ATOM   1248  N   ILE A  82      11.622 -20.566 -27.456  1.00  0.83           N  
ATOM   1249  CA  ILE A  82      10.260 -20.775 -26.963  1.00  0.83           C  
ATOM   1250  C   ILE A  82       9.678 -19.423 -26.553  1.00  0.83           C  
ATOM   1251  O   ILE A  82      10.302 -18.700 -25.767  1.00  0.83           O  
ATOM   1252  CB  ILE A  82      10.243 -21.738 -25.770  1.00  0.83           C  
ATOM   1253  CG1 ILE A  82      10.823 -23.128 -26.180  1.00  0.83           C  
ATOM   1254  CG2 ILE A  82       8.839 -21.864 -25.218  1.00  0.83           C  
ATOM   1255  CD1 ILE A  82      12.339 -23.230 -25.993  1.00  0.83           C  
ATOM   1256  H   ILE A  82      12.343 -20.276 -26.794  1.00  0.83           H  
ATOM   1257  HA  ILE A  82       9.646 -21.188 -27.763  1.00  0.83           H  
ATOM   1258  HB  ILE A  82      10.892 -21.340 -24.992  1.00  0.83           H  
ATOM   1259 1HG1 ILE A  82      10.349 -23.903 -25.576  1.00  0.83           H  
ATOM   1260 2HG1 ILE A  82      10.592 -23.315 -27.231  1.00  0.83           H  
ATOM   1261 1HG2 ILE A  82       8.856 -22.518 -24.360  1.00  0.83           H  
ATOM   1262 2HG2 ILE A  82       8.476 -20.884 -24.914  1.00  0.83           H  
ATOM   1263 3HG2 ILE A  82       8.181 -22.272 -25.992  1.00  0.83           H  
ATOM   1264 1HD1 ILE A  82      12.682 -24.218 -26.290  1.00  0.83           H  
ATOM   1265 2HD1 ILE A  82      12.849 -22.481 -26.596  1.00  0.83           H  
ATOM   1266 3HD1 ILE A  82      12.582 -23.064 -24.947  1.00  0.83           H  
ATOM   1267  N   GLU A  83       8.524 -19.049 -27.118  1.00  0.96           N  
ATOM   1268  CA  GLU A  83       7.946 -17.717 -26.869  1.00  0.96           C  
ATOM   1269  C   GLU A  83       6.451 -17.650 -26.551  1.00  0.96           C  
ATOM   1270  O   GLU A  83       5.660 -18.486 -27.009  1.00  0.96           O  
ATOM   1271  CB  GLU A  83       8.171 -16.792 -28.084  1.00  0.96           C  
ATOM   1272  CG  GLU A  83       9.611 -16.483 -28.414  1.00  0.96           C  
ATOM   1273  CD  GLU A  83       9.774 -15.513 -29.575  1.00  0.96           C  
ATOM   1274  OE1 GLU A  83       8.783 -15.089 -30.116  1.00  0.96           O  
ATOM   1275  OE2 GLU A  83      10.894 -15.194 -29.909  1.00  0.96           O  
ATOM   1276  H   GLU A  83       8.049 -19.712 -27.733  1.00  0.96           H  
ATOM   1277  HA  GLU A  83       8.468 -17.294 -26.018  1.00  0.96           H  
ATOM   1278 1HB  GLU A  83       7.712 -17.241 -28.966  1.00  0.96           H  
ATOM   1279 2HB  GLU A  83       7.669 -15.843 -27.903  1.00  0.96           H  
ATOM   1280 1HG  GLU A  83      10.079 -16.070 -27.532  1.00  0.96           H  
ATOM   1281 2HG  GLU A  83      10.095 -17.412 -28.657  1.00  0.96           H  
ATOM   1282  N   ALA A  84       6.100 -16.574 -25.816  1.00  1.12           N  
ATOM   1283  CA  ALA A  84       4.738 -16.107 -25.476  1.00  1.12           C  
ATOM   1284  C   ALA A  84       4.621 -15.825 -23.998  1.00  1.12           C  
ATOM   1285  O   ALA A  84       4.838 -14.690 -23.556  1.00  1.12           O  
ATOM   1286  OXT ALA A  84       4.657 -16.798 -23.251  1.00  1.12           O  
ATOM   1287  CB  ALA A  84       3.643 -17.095 -25.845  1.00  1.12           C  
ATOM   1288  H   ALA A  84       6.883 -16.014 -25.462  1.00  1.12           H  
ATOM   1289  HA  ALA A  84       4.562 -15.176 -26.015  1.00  1.12           H  
ATOM   1290 1HB  ALA A  84       2.670 -16.677 -25.577  1.00  1.12           H  
ATOM   1291 2HB  ALA A  84       3.643 -17.294 -26.912  1.00  1.12           H  
ATOM   1292 3HB  ALA A  84       3.793 -18.003 -25.295  1.00  1.12           H  
TER    1293
ENDMDL

