REMARK ID 630031 DOMAINID 623882 MODEL 1 2024-08-24_00000093_1_19
MODEL     1
ATOM      1  N   ALA A   1       0.124   0.927  -1.426  1.00  4.52           N  
ATOM      2  CA  ALA A   1       1.280   0.820  -0.543  1.00  4.52           C  
ATOM      3  C   ALA A   1       1.696   2.197  -0.066  1.00  4.52           C  
ATOM      4  O   ALA A   1       2.549   2.835  -0.680  1.00  4.52           O  
ATOM      5  CB  ALA A   1       2.439   0.153  -1.267  1.00  4.52           C  
ATOM      6 1H   ALA A   1       0.370   0.588  -2.346  1.00  4.52           H  
ATOM      7 2H   ALA A   1      -0.642   0.384  -1.057  1.00  4.52           H  
ATOM      8 3H   ALA A   1      -0.152   1.898  -1.495  1.00  4.52           H  
ATOM      9  HA  ALA A   1       1.000   0.225   0.326  1.00  4.52           H  
ATOM     10 1HB  ALA A   1       3.288   0.067  -0.604  1.00  4.52           H  
ATOM     11 2HB  ALA A   1       2.142  -0.839  -1.600  1.00  4.52           H  
ATOM     12 3HB  ALA A   1       2.711   0.755  -2.124  1.00  4.52           H  
ATOM     13  N   ASN A   2       1.161   2.648   1.069  1.00  4.28           N  
ATOM     14  CA  ASN A   2       1.459   4.011   1.543  1.00  4.28           C  
ATOM     15  C   ASN A   2       2.808   4.122   2.261  1.00  4.28           C  
ATOM     16  O   ASN A   2       2.891   4.428   3.455  1.00  4.28           O  
ATOM     17  CB  ASN A   2       0.344   4.501   2.446  1.00  4.28           C  
ATOM     18  CG  ASN A   2      -0.967   4.653   1.715  1.00  4.28           C  
ATOM     19  OD1 ASN A   2      -1.010   5.116   0.570  1.00  4.28           O  
ATOM     20  ND2 ASN A   2      -2.039   4.261   2.355  1.00  4.28           N  
ATOM     21  H   ASN A   2       0.511   2.081   1.594  1.00  4.28           H  
ATOM     22  HA  ASN A   2       1.512   4.675   0.676  1.00  4.28           H  
ATOM     23 1HB  ASN A   2       0.210   3.804   3.273  1.00  4.28           H  
ATOM     24 2HB  ASN A   2       0.623   5.465   2.872  1.00  4.28           H  
ATOM     25 1HD2 ASN A   2      -2.938   4.335   1.921  1.00  4.28           H  
ATOM     26 2HD2 ASN A   2      -1.962   3.890   3.281  1.00  4.28           H  
ATOM     27  N   LEU A   3       3.852   3.890   1.490  1.00  4.06           N  
ATOM     28  CA  LEU A   3       5.238   3.884   1.919  1.00  4.06           C  
ATOM     29  C   LEU A   3       5.856   5.222   1.581  1.00  4.06           C  
ATOM     30  O   LEU A   3       5.346   5.919   0.713  1.00  4.06           O  
ATOM     31  CB  LEU A   3       5.956   2.755   1.186  1.00  4.06           C  
ATOM     32  CG  LEU A   3       5.330   1.371   1.411  1.00  4.06           C  
ATOM     33  CD1 LEU A   3       6.038   0.346   0.556  1.00  4.06           C  
ATOM     34  CD2 LEU A   3       5.411   1.020   2.876  1.00  4.06           C  
ATOM     35  H   LEU A   3       3.639   3.671   0.520  1.00  4.06           H  
ATOM     36  HA  LEU A   3       5.283   3.725   2.995  1.00  4.06           H  
ATOM     37 1HB  LEU A   3       5.926   2.965   0.111  1.00  4.06           H  
ATOM     38 2HB  LEU A   3       6.995   2.723   1.505  1.00  4.06           H  
ATOM     39  HG  LEU A   3       4.291   1.394   1.113  1.00  4.06           H  
ATOM     40 1HD1 LEU A   3       5.586  -0.633   0.706  1.00  4.06           H  
ATOM     41 2HD1 LEU A   3       5.934   0.631  -0.485  1.00  4.06           H  
ATOM     42 3HD1 LEU A   3       7.091   0.304   0.823  1.00  4.06           H  
ATOM     43 1HD2 LEU A   3       4.957   0.043   3.042  1.00  4.06           H  
ATOM     44 2HD2 LEU A   3       6.456   0.993   3.187  1.00  4.06           H  
ATOM     45 3HD2 LEU A   3       4.878   1.773   3.460  1.00  4.06           H  
ATOM     46  N   TYR A   4       6.928   5.632   2.263  1.00  3.82           N  
ATOM     47  CA  TYR A   4       7.490   6.919   1.863  1.00  3.82           C  
ATOM     48  C   TYR A   4       7.870   6.925   0.396  1.00  3.82           C  
ATOM     49  O   TYR A   4       7.359   7.741  -0.383  1.00  3.82           O  
ATOM     50  CB  TYR A   4       8.717   7.287   2.697  1.00  3.82           C  
ATOM     51  CG  TYR A   4       9.405   8.541   2.176  1.00  3.82           C  
ATOM     52  CD1 TYR A   4       8.893   9.798   2.458  1.00  3.82           C  
ATOM     53  CD2 TYR A   4      10.549   8.418   1.397  1.00  3.82           C  
ATOM     54  CE1 TYR A   4       9.523  10.925   1.952  1.00  3.82           C  
ATOM     55  CE2 TYR A   4      11.174   9.534   0.891  1.00  3.82           C  
ATOM     56  CZ  TYR A   4      10.669  10.784   1.160  1.00  3.82           C  
ATOM     57  OH  TYR A   4      11.296  11.902   0.643  1.00  3.82           O  
ATOM     58  H   TYR A   4       7.338   5.076   3.001  1.00  3.82           H  
ATOM     59  HA  TYR A   4       6.733   7.685   2.013  1.00  3.82           H  
ATOM     60 1HB  TYR A   4       8.423   7.461   3.733  1.00  3.82           H  
ATOM     61 2HB  TYR A   4       9.436   6.470   2.685  1.00  3.82           H  
ATOM     62  HD1 TYR A   4       7.995   9.899   3.068  1.00  3.82           H  
ATOM     63  HD2 TYR A   4      10.950   7.429   1.176  1.00  3.82           H  
ATOM     64  HE1 TYR A   4       9.123  11.916   2.167  1.00  3.82           H  
ATOM     65  HE2 TYR A   4      12.065   9.425   0.275  1.00  3.82           H  
ATOM     66  HH  TYR A   4      10.883  12.694   1.008  1.00  3.82           H  
ATOM     67  N   PHE A   5       8.737   5.989   0.005  1.00  3.50           N  
ATOM     68  CA  PHE A   5       9.076   5.859  -1.396  1.00  3.50           C  
ATOM     69  C   PHE A   5       9.717   4.495  -1.648  1.00  3.50           C  
ATOM     70  O   PHE A   5      10.892   4.295  -1.339  1.00  3.50           O  
ATOM     71  CB  PHE A   5       9.989   7.031  -1.808  1.00  3.50           C  
ATOM     72  CG  PHE A   5      10.154   7.251  -3.270  1.00  3.50           C  
ATOM     73  CD1 PHE A   5       9.978   6.261  -4.201  1.00  3.50           C  
ATOM     74  CD2 PHE A   5      10.410   8.513  -3.719  1.00  3.50           C  
ATOM     75  CE1 PHE A   5      10.073   6.533  -5.530  1.00  3.50           C  
ATOM     76  CE2 PHE A   5      10.498   8.765  -5.050  1.00  3.50           C  
ATOM     77  CZ  PHE A   5      10.330   7.787  -5.939  1.00  3.50           C  
ATOM     78  H   PHE A   5       9.135   5.353   0.678  1.00  3.50           H  
ATOM     79  HA  PHE A   5       8.156   5.889  -1.954  1.00  3.50           H  
ATOM     80 1HB  PHE A   5       9.611   7.957  -1.386  1.00  3.50           H  
ATOM     81 2HB  PHE A   5      10.978   6.871  -1.385  1.00  3.50           H  
ATOM     82  HD1 PHE A   5       9.761   5.276  -3.882  1.00  3.50           H  
ATOM     83  HD2 PHE A   5      10.528   9.321  -2.995  1.00  3.50           H  
ATOM     84  HE1 PHE A   5       9.940   5.752  -6.261  1.00  3.50           H  
ATOM     85  HE2 PHE A   5      10.682   9.758  -5.400  1.00  3.50           H  
ATOM     86  HZ  PHE A   5      10.399   8.007  -6.966  1.00  3.50           H  
ATOM     87  N   GLN A   6       8.972   3.560  -2.242  1.00  3.09           N  
ATOM     88  CA  GLN A   6       9.502   2.200  -2.407  1.00  3.09           C  
ATOM     89  C   GLN A   6      10.478   2.002  -3.579  1.00  3.09           C  
ATOM     90  O   GLN A   6      11.442   1.248  -3.454  1.00  3.09           O  
ATOM     91  CB  GLN A   6       8.351   1.209  -2.558  1.00  3.09           C  
ATOM     92  CG  GLN A   6       8.768  -0.251  -2.555  1.00  3.09           C  
ATOM     93  CD  GLN A   6       7.573  -1.215  -2.551  1.00  3.09           C  
ATOM     94  OE1 GLN A   6       6.410  -0.820  -2.686  1.00  3.09           O  
ATOM     95  NE2 GLN A   6       7.867  -2.499  -2.383  1.00  3.09           N  
ATOM     96  H   GLN A   6       7.998   3.773  -2.488  1.00  3.09           H  
ATOM     97  HA  GLN A   6      10.039   1.948  -1.493  1.00  3.09           H  
ATOM     98 1HB  GLN A   6       7.625   1.382  -1.779  1.00  3.09           H  
ATOM     99 2HB  GLN A   6       7.865   1.390  -3.506  1.00  3.09           H  
ATOM    100 1HG  GLN A   6       9.359  -0.442  -3.450  1.00  3.09           H  
ATOM    101 2HG  GLN A   6       9.366  -0.442  -1.663  1.00  3.09           H  
ATOM    102 1HE2 GLN A   6       7.136  -3.183  -2.364  1.00  3.09           H  
ATOM    103 2HE2 GLN A   6       8.820  -2.783  -2.272  1.00  3.09           H  
ATOM    104  N   SER A   7      10.234   2.654  -4.718  1.00  2.62           N  
ATOM    105  CA  SER A   7      11.070   2.443  -5.912  1.00  2.62           C  
ATOM    106  C   SER A   7      12.334   3.321  -5.972  1.00  2.62           C  
ATOM    107  O   SER A   7      13.212   3.112  -6.807  1.00  2.62           O  
ATOM    108  CB  SER A   7      10.244   2.687  -7.155  1.00  2.62           C  
ATOM    109  OG  SER A   7       9.194   1.766  -7.253  1.00  2.62           O  
ATOM    110  H   SER A   7       9.444   3.280  -4.770  1.00  2.62           H  
ATOM    111  HA  SER A   7      11.391   1.400  -5.916  1.00  2.62           H  
ATOM    112 1HB  SER A   7       9.849   3.692  -7.149  1.00  2.62           H  
ATOM    113 2HB  SER A   7      10.885   2.600  -8.025  1.00  2.62           H  
ATOM    114  HG  SER A   7       8.997   1.696  -8.197  1.00  2.62           H  
ATOM    115  N   ASP A   8      12.420   4.268  -5.052  1.00  2.13           N  
ATOM    116  CA  ASP A   8      13.485   5.260  -4.904  1.00  2.13           C  
ATOM    117  C   ASP A   8      13.441   6.327  -6.018  1.00  2.13           C  
ATOM    118  O   ASP A   8      12.825   6.151  -7.084  1.00  2.13           O  
ATOM    119  CB  ASP A   8      14.867   4.569  -4.826  1.00  2.13           C  
ATOM    120  CG  ASP A   8      16.043   5.448  -4.215  1.00  2.13           C  
ATOM    121  OD1 ASP A   8      15.886   6.646  -4.060  1.00  2.13           O  
ATOM    122  OD2 ASP A   8      17.061   4.880  -3.898  1.00  2.13           O  
ATOM    123  H   ASP A   8      11.661   4.313  -4.391  1.00  2.13           H  
ATOM    124  HA  ASP A   8      13.326   5.773  -3.952  1.00  2.13           H  
ATOM    125 1HB  ASP A   8      14.775   3.657  -4.232  1.00  2.13           H  
ATOM    126 2HB  ASP A   8      15.175   4.268  -5.828  1.00  2.13           H  
ATOM    127  N   ARG A   9      14.081   7.451  -5.715  1.00  1.70           N  
ATOM    128  CA  ARG A   9      14.111   8.654  -6.532  1.00  1.70           C  
ATOM    129  C   ARG A   9      14.768   8.443  -7.885  1.00  1.70           C  
ATOM    130  O   ARG A   9      14.364   9.056  -8.871  1.00  1.70           O  
ATOM    131  CB  ARG A   9      14.867   9.743  -5.772  1.00  1.70           C  
ATOM    132  CG  ARG A   9      14.174  10.239  -4.486  1.00  1.70           C  
ATOM    133  CD  ARG A   9      13.108  11.266  -4.741  1.00  1.70           C  
ATOM    134  NE  ARG A   9      12.382  11.615  -3.498  1.00  1.70           N  
ATOM    135  CZ  ARG A   9      11.190  12.277  -3.435  1.00  1.70           C  
ATOM    136  NH1 ARG A   9      10.571  12.692  -4.503  1.00  1.70           N  
ATOM    137  NH2 ARG A   9      10.598  12.522  -2.288  1.00  1.70           N  
ATOM    138  H   ARG A   9      14.604   7.448  -4.843  1.00  1.70           H  
ATOM    139  HA  ARG A   9      13.085   8.981  -6.693  1.00  1.70           H  
ATOM    140 1HB  ARG A   9      15.846   9.355  -5.484  1.00  1.70           H  
ATOM    141 2HB  ARG A   9      15.031  10.599  -6.423  1.00  1.70           H  
ATOM    142 1HG  ARG A   9      13.709   9.385  -3.990  1.00  1.70           H  
ATOM    143 2HG  ARG A   9      14.922  10.676  -3.823  1.00  1.70           H  
ATOM    144 1HD  ARG A   9      13.589  12.172  -5.107  1.00  1.70           H  
ATOM    145 2HD  ARG A   9      12.417  10.926  -5.481  1.00  1.70           H  
ATOM    146  HE  ARG A   9      12.798  11.325  -2.621  1.00  1.70           H  
ATOM    147 1HH1 ARG A   9      10.959  12.545  -5.421  1.00  1.70           H  
ATOM    148 2HH1 ARG A   9       9.669  13.186  -4.361  1.00  1.70           H  
ATOM    149 1HH2 ARG A   9      11.002  12.237  -1.396  1.00  1.70           H  
ATOM    150 2HH2 ARG A   9       9.687  13.014  -2.322  1.00  1.70           H  
ATOM    151  N   GLU A  10      15.777   7.572  -7.940  1.00  1.37           N  
ATOM    152  CA  GLU A  10      16.505   7.346  -9.190  1.00  1.37           C  
ATOM    153  C   GLU A  10      15.634   6.730 -10.276  1.00  1.37           C  
ATOM    154  O   GLU A  10      15.757   7.083 -11.452  1.00  1.37           O  
ATOM    155  CB  GLU A  10      17.721   6.451  -8.954  1.00  1.37           C  
ATOM    156  CG  GLU A  10      18.840   7.099  -8.144  1.00  1.37           C  
ATOM    157  CD  GLU A  10      20.023   6.179  -7.923  1.00  1.37           C  
ATOM    158  OE1 GLU A  10      19.947   5.034  -8.303  1.00  1.37           O  
ATOM    159  OE2 GLU A  10      21.003   6.629  -7.375  1.00  1.37           O  
ATOM    160  H   GLU A  10      16.047   7.081  -7.095  1.00  1.37           H  
ATOM    161  HA  GLU A  10      16.858   8.310  -9.554  1.00  1.37           H  
ATOM    162 1HB  GLU A  10      17.406   5.551  -8.423  1.00  1.37           H  
ATOM    163 2HB  GLU A  10      18.134   6.138  -9.912  1.00  1.37           H  
ATOM    164 1HG  GLU A  10      19.180   7.993  -8.666  1.00  1.37           H  
ATOM    165 2HG  GLU A  10      18.437   7.405  -7.178  1.00  1.37           H  
ATOM    166  N   GLU A  11      14.747   5.805  -9.897  1.00  1.13           N  
ATOM    167  CA  GLU A  11      13.906   5.186 -10.906  1.00  1.13           C  
ATOM    168  C   GLU A  11      12.904   6.202 -11.384  1.00  1.13           C  
ATOM    169  O   GLU A  11      12.690   6.353 -12.586  1.00  1.13           O  
ATOM    170  CB  GLU A  11      13.185   3.939 -10.398  1.00  1.13           C  
ATOM    171  CG  GLU A  11      12.337   3.247 -11.504  1.00  1.13           C  
ATOM    172  CD  GLU A  11      11.694   1.937 -11.088  1.00  1.13           C  
ATOM    173  OE1 GLU A  11      11.883   1.534  -9.974  1.00  1.13           O  
ATOM    174  OE2 GLU A  11      11.039   1.327 -11.905  1.00  1.13           O  
ATOM    175  H   GLU A  11      14.659   5.544  -8.922  1.00  1.13           H  
ATOM    176  HA  GLU A  11      14.528   4.899 -11.754  1.00  1.13           H  
ATOM    177 1HB  GLU A  11      13.910   3.222 -10.015  1.00  1.13           H  
ATOM    178 2HB  GLU A  11      12.521   4.210  -9.571  1.00  1.13           H  
ATOM    179 1HG  GLU A  11      11.552   3.938 -11.799  1.00  1.13           H  
ATOM    180 2HG  GLU A  11      12.969   3.076 -12.374  1.00  1.13           H  
ATOM    181  N   PHE A  12      12.292   6.921 -10.444  1.00  0.99           N  
ATOM    182  CA  PHE A  12      11.308   7.911 -10.841  1.00  0.99           C  
ATOM    183  C   PHE A  12      11.938   8.937 -11.772  1.00  0.99           C  
ATOM    184  O   PHE A  12      11.366   9.276 -12.809  1.00  0.99           O  
ATOM    185  CB  PHE A  12      10.702   8.597  -9.648  1.00  0.99           C  
ATOM    186  CG  PHE A  12       9.660   9.592 -10.034  1.00  0.99           C  
ATOM    187  CD1 PHE A  12       8.367   9.169 -10.329  1.00  0.99           C  
ATOM    188  CD2 PHE A  12       9.949  10.934 -10.119  1.00  0.99           C  
ATOM    189  CE1 PHE A  12       7.387  10.062 -10.681  1.00  0.99           C  
ATOM    190  CE2 PHE A  12       8.972  11.833 -10.481  1.00  0.99           C  
ATOM    191  CZ  PHE A  12       7.682  11.393 -10.761  1.00  0.99           C  
ATOM    192  H   PHE A  12      12.508   6.765  -9.453  1.00  0.99           H  
ATOM    193  HA  PHE A  12      10.509   7.406 -11.378  1.00  0.99           H  
ATOM    194 1HB  PHE A  12      10.240   7.843  -9.045  1.00  0.99           H  
ATOM    195 2HB  PHE A  12      11.475   9.091  -9.056  1.00  0.99           H  
ATOM    196  HD1 PHE A  12       8.133   8.117 -10.281  1.00  0.99           H  
ATOM    197  HD2 PHE A  12      10.961  11.280  -9.898  1.00  0.99           H  
ATOM    198  HE1 PHE A  12       6.376   9.709 -10.903  1.00  0.99           H  
ATOM    199  HE2 PHE A  12       9.215  12.889 -10.544  1.00  0.99           H  
ATOM    200  HZ  PHE A  12       6.915  12.098 -11.045  1.00  0.99           H  
ATOM    201  N   GLN A  13      13.108   9.463 -11.395  1.00  0.92           N  
ATOM    202  CA  GLN A  13      13.781  10.454 -12.220  1.00  0.92           C  
ATOM    203  C   GLN A  13      14.013   9.922 -13.620  1.00  0.92           C  
ATOM    204  O   GLN A  13      13.705  10.603 -14.601  1.00  0.92           O  
ATOM    205  CB  GLN A  13      15.120  10.845 -11.593  1.00  0.92           C  
ATOM    206  CG  GLN A  13      15.926  11.908 -12.348  1.00  0.92           C  
ATOM    207  CD  GLN A  13      15.291  13.288 -12.352  1.00  0.92           C  
ATOM    208  OE1 GLN A  13      14.581  13.678 -11.415  1.00  0.92           O  
ATOM    209  NE2 GLN A  13      15.563  14.052 -13.409  1.00  0.92           N  
ATOM    210  H   GLN A  13      13.547   9.170 -10.523  1.00  0.92           H  
ATOM    211  HA  GLN A  13      13.145  11.336 -12.289  1.00  0.92           H  
ATOM    212 1HB  GLN A  13      14.947  11.206 -10.580  1.00  0.92           H  
ATOM    213 2HB  GLN A  13      15.744   9.952 -11.508  1.00  0.92           H  
ATOM    214 1HG  GLN A  13      16.907  11.987 -11.885  1.00  0.92           H  
ATOM    215 2HG  GLN A  13      16.035  11.587 -13.390  1.00  0.92           H  
ATOM    216 1HE2 GLN A  13      15.188  14.974 -13.473  1.00  0.92           H  
ATOM    217 2HE2 GLN A  13      16.166  13.693 -14.167  1.00  0.92           H  
ATOM    218  N   TRP A  14      14.495   8.679 -13.734  1.00  0.88           N  
ATOM    219  CA  TRP A  14      14.729   8.111 -15.051  1.00  0.88           C  
ATOM    220  C   TRP A  14      13.425   8.057 -15.834  1.00  0.88           C  
ATOM    221  O   TRP A  14      13.380   8.459 -16.999  1.00  0.88           O  
ATOM    222  CB  TRP A  14      15.328   6.704 -14.971  1.00  0.88           C  
ATOM    223  CG  TRP A  14      15.616   6.135 -16.354  1.00  0.88           C  
ATOM    224  CD1 TRP A  14      16.768   6.303 -17.064  1.00  0.88           C  
ATOM    225  CD2 TRP A  14      14.739   5.334 -17.203  1.00  0.88           C  
ATOM    226  NE1 TRP A  14      16.673   5.674 -18.283  1.00  0.88           N  
ATOM    227  CE2 TRP A  14      15.437   5.082 -18.386  1.00  0.88           C  
ATOM    228  CE3 TRP A  14      13.445   4.828 -17.058  1.00  0.88           C  
ATOM    229  CZ2 TRP A  14      14.882   4.347 -19.423  1.00  0.88           C  
ATOM    230  CZ3 TRP A  14      12.889   4.089 -18.101  1.00  0.88           C  
ATOM    231  CH2 TRP A  14      13.589   3.858 -19.248  1.00  0.88           C  
ATOM    232  H   TRP A  14      14.736   8.130 -12.904  1.00  0.88           H  
ATOM    233  HA  TRP A  14      15.425   8.758 -15.585  1.00  0.88           H  
ATOM    234 1HB  TRP A  14      16.252   6.731 -14.393  1.00  0.88           H  
ATOM    235 2HB  TRP A  14      14.633   6.041 -14.449  1.00  0.88           H  
ATOM    236  HD1 TRP A  14      17.636   6.862 -16.717  1.00  0.88           H  
ATOM    237  HE1 TRP A  14      17.390   5.653 -18.994  1.00  0.88           H  
ATOM    238  HE3 TRP A  14      12.887   5.010 -16.145  1.00  0.88           H  
ATOM    239  HZ2 TRP A  14      15.425   4.153 -20.349  1.00  0.88           H  
ATOM    240  HZ3 TRP A  14      11.882   3.696 -17.984  1.00  0.88           H  
ATOM    241  HH2 TRP A  14      13.125   3.278 -20.047  1.00  0.88           H  
ATOM    242  N   LEU A  15      12.355   7.589 -15.189  1.00  0.86           N  
ATOM    243  CA  LEU A  15      11.065   7.481 -15.847  1.00  0.86           C  
ATOM    244  C   LEU A  15      10.545   8.831 -16.311  1.00  0.86           C  
ATOM    245  O   LEU A  15       9.976   8.936 -17.395  1.00  0.86           O  
ATOM    246  CB  LEU A  15      10.058   6.853 -14.893  1.00  0.86           C  
ATOM    247  CG  LEU A  15      10.225   5.405 -14.578  1.00  0.86           C  
ATOM    248  CD1 LEU A  15       9.294   5.025 -13.435  1.00  0.86           C  
ATOM    249  CD2 LEU A  15       9.876   4.629 -15.801  1.00  0.86           C  
ATOM    250  H   LEU A  15      12.447   7.284 -14.219  1.00  0.86           H  
ATOM    251  HA  LEU A  15      11.178   6.840 -16.721  1.00  0.86           H  
ATOM    252 1HB  LEU A  15      10.080   7.400 -13.957  1.00  0.86           H  
ATOM    253 2HB  LEU A  15       9.081   6.958 -15.338  1.00  0.86           H  
ATOM    254  HG  LEU A  15      11.253   5.200 -14.283  1.00  0.86           H  
ATOM    255 1HD1 LEU A  15       9.403   3.962 -13.207  1.00  0.86           H  
ATOM    256 2HD1 LEU A  15       9.548   5.607 -12.557  1.00  0.86           H  
ATOM    257 3HD1 LEU A  15       8.268   5.231 -13.721  1.00  0.86           H  
ATOM    258 1HD2 LEU A  15       9.991   3.573 -15.595  1.00  0.86           H  
ATOM    259 2HD2 LEU A  15       8.849   4.845 -16.075  1.00  0.86           H  
ATOM    260 3HD2 LEU A  15      10.525   4.917 -16.608  1.00  0.86           H  
ATOM    261  N   VAL A  16      10.744   9.877 -15.519  1.00  0.85           N  
ATOM    262  CA  VAL A  16      10.286  11.188 -15.946  1.00  0.85           C  
ATOM    263  C   VAL A  16      11.092  11.701 -17.121  1.00  0.85           C  
ATOM    264  O   VAL A  16      10.529  12.206 -18.097  1.00  0.85           O  
ATOM    265  CB  VAL A  16      10.345  12.212 -14.816  1.00  0.85           C  
ATOM    266  CG1 VAL A  16      10.044  13.596 -15.373  1.00  0.85           C  
ATOM    267  CG2 VAL A  16       9.328  11.863 -13.792  1.00  0.85           C  
ATOM    268  H   VAL A  16      11.198   9.754 -14.613  1.00  0.85           H  
ATOM    269  HA  VAL A  16       9.245  11.097 -16.256  1.00  0.85           H  
ATOM    270  HB  VAL A  16      11.346  12.220 -14.372  1.00  0.85           H  
ATOM    271 1HG1 VAL A  16      10.082  14.329 -14.568  1.00  0.85           H  
ATOM    272 2HG1 VAL A  16      10.789  13.849 -16.128  1.00  0.85           H  
ATOM    273 3HG1 VAL A  16       9.053  13.603 -15.824  1.00  0.85           H  
ATOM    274 1HG2 VAL A  16       9.375  12.605 -13.014  1.00  0.85           H  
ATOM    275 2HG2 VAL A  16       8.337  11.863 -14.240  1.00  0.85           H  
ATOM    276 3HG2 VAL A  16       9.542  10.878 -13.384  1.00  0.85           H  
ATOM    277  N   GLU A  17      12.416  11.576 -17.056  1.00  0.86           N  
ATOM    278  CA  GLU A  17      13.204  12.068 -18.170  1.00  0.86           C  
ATOM    279  C   GLU A  17      12.867  11.305 -19.442  1.00  0.86           C  
ATOM    280  O   GLU A  17      12.775  11.902 -20.522  1.00  0.86           O  
ATOM    281  CB  GLU A  17      14.701  11.926 -17.910  1.00  0.86           C  
ATOM    282  CG  GLU A  17      15.282  12.816 -16.860  1.00  0.86           C  
ATOM    283  CD  GLU A  17      16.787  12.627 -16.720  1.00  0.86           C  
ATOM    284  OE1 GLU A  17      17.422  12.080 -17.630  1.00  0.86           O  
ATOM    285  OE2 GLU A  17      17.300  13.018 -15.689  1.00  0.86           O  
ATOM    286  H   GLU A  17      12.862  11.151 -16.241  1.00  0.86           H  
ATOM    287  HA  GLU A  17      12.969  13.119 -18.327  1.00  0.86           H  
ATOM    288 1HB  GLU A  17      14.919  10.892 -17.629  1.00  0.86           H  
ATOM    289 2HB  GLU A  17      15.224  12.135 -18.818  1.00  0.86           H  
ATOM    290 1HG  GLU A  17      15.072  13.854 -17.113  1.00  0.86           H  
ATOM    291 2HG  GLU A  17      14.798  12.595 -15.909  1.00  0.86           H  
ATOM    292  N   GLU A  18      12.645   9.991 -19.317  1.00  0.88           N  
ATOM    293  CA  GLU A  18      12.330   9.187 -20.480  1.00  0.88           C  
ATOM    294  C   GLU A  18      10.944   9.553 -20.979  1.00  0.88           C  
ATOM    295  O   GLU A  18      10.759   9.723 -22.178  1.00  0.88           O  
ATOM    296  CB  GLU A  18      12.446   7.693 -20.165  1.00  0.88           C  
ATOM    297  CG  GLU A  18      12.261   6.739 -21.364  1.00  0.88           C  
ATOM    298  CD  GLU A  18      13.318   6.872 -22.482  1.00  0.88           C  
ATOM    299  OE1 GLU A  18      14.342   7.523 -22.302  1.00  0.88           O  
ATOM    300  OE2 GLU A  18      13.111   6.243 -23.511  1.00  0.88           O  
ATOM    301  H   GLU A  18      12.737   9.539 -18.405  1.00  0.88           H  
ATOM    302  HA  GLU A  18      13.043   9.422 -21.266  1.00  0.88           H  
ATOM    303 1HB  GLU A  18      13.420   7.490 -19.716  1.00  0.88           H  
ATOM    304 2HB  GLU A  18      11.692   7.429 -19.415  1.00  0.88           H  
ATOM    305 1HG  GLU A  18      12.263   5.719 -21.001  1.00  0.88           H  
ATOM    306 2HG  GLU A  18      11.280   6.930 -21.790  1.00  0.88           H  
ATOM    307  N   PHE A  19       9.992   9.781 -20.069  1.00  0.91           N  
ATOM    308  CA  PHE A  19       8.647  10.157 -20.475  1.00  0.91           C  
ATOM    309  C   PHE A  19       8.711  11.379 -21.364  1.00  0.91           C  
ATOM    310  O   PHE A  19       8.092  11.407 -22.430  1.00  0.91           O  
ATOM    311  CB  PHE A  19       7.753  10.494 -19.276  1.00  0.91           C  
ATOM    312  CG  PHE A  19       6.387  10.929 -19.699  1.00  0.91           C  
ATOM    313  CD1 PHE A  19       5.408  10.001 -20.058  1.00  0.91           C  
ATOM    314  CD2 PHE A  19       6.082  12.278 -19.764  1.00  0.91           C  
ATOM    315  CE1 PHE A  19       4.168  10.430 -20.476  1.00  0.91           C  
ATOM    316  CE2 PHE A  19       4.851  12.703 -20.177  1.00  0.91           C  
ATOM    317  CZ  PHE A  19       3.893  11.790 -20.540  1.00  0.91           C  
ATOM    318  H   PHE A  19      10.181   9.640 -19.082  1.00  0.91           H  
ATOM    319  HA  PHE A  19       8.204   9.333 -21.035  1.00  0.91           H  
ATOM    320 1HB  PHE A  19       7.658   9.641 -18.627  1.00  0.91           H  
ATOM    321 2HB  PHE A  19       8.203  11.294 -18.696  1.00  0.91           H  
ATOM    322  HD1 PHE A  19       5.630   8.929 -20.014  1.00  0.91           H  
ATOM    323  HD2 PHE A  19       6.845  13.007 -19.485  1.00  0.91           H  
ATOM    324  HE1 PHE A  19       3.413   9.699 -20.755  1.00  0.91           H  
ATOM    325  HE2 PHE A  19       4.633  13.766 -20.219  1.00  0.91           H  
ATOM    326  HZ  PHE A  19       2.922  12.148 -20.865  1.00  0.91           H  
ATOM    327  N   ILE A  20       9.457  12.391 -20.919  1.00  0.96           N  
ATOM    328  CA  ILE A  20       9.582  13.631 -21.660  1.00  0.96           C  
ATOM    329  C   ILE A  20      10.243  13.413 -23.018  1.00  0.96           C  
ATOM    330  O   ILE A  20       9.702  13.836 -24.040  1.00  0.96           O  
ATOM    331  CB  ILE A  20      10.400  14.646 -20.850  1.00  0.96           C  
ATOM    332  CG1 ILE A  20       9.613  15.063 -19.601  1.00  0.96           C  
ATOM    333  CG2 ILE A  20      10.738  15.850 -21.719  1.00  0.96           C  
ATOM    334  CD1 ILE A  20      10.450  15.802 -18.597  1.00  0.96           C  
ATOM    335  H   ILE A  20       9.942  12.292 -20.023  1.00  0.96           H  
ATOM    336  HA  ILE A  20       8.584  14.035 -21.824  1.00  0.96           H  
ATOM    337  HB  ILE A  20      11.323  14.172 -20.507  1.00  0.96           H  
ATOM    338 1HG1 ILE A  20       8.783  15.699 -19.900  1.00  0.96           H  
ATOM    339 2HG1 ILE A  20       9.211  14.169 -19.122  1.00  0.96           H  
ATOM    340 1HG2 ILE A  20      11.327  16.561 -21.146  1.00  0.96           H  
ATOM    341 2HG2 ILE A  20      11.314  15.529 -22.588  1.00  0.96           H  
ATOM    342 3HG2 ILE A  20       9.822  16.333 -22.060  1.00  0.96           H  
ATOM    343 1HD1 ILE A  20       9.838  16.065 -17.734  1.00  0.96           H  
ATOM    344 2HD1 ILE A  20      11.273  15.159 -18.277  1.00  0.96           H  
ATOM    345 3HD1 ILE A  20      10.849  16.707 -19.048  1.00  0.96           H  
ATOM    346  N   ARG A  21      11.366  12.682 -23.053  1.00  1.03           N  
ATOM    347  CA  ARG A  21      12.052  12.431 -24.323  1.00  1.03           C  
ATOM    348  C   ARG A  21      11.154  11.705 -25.319  1.00  1.03           C  
ATOM    349  O   ARG A  21      11.153  11.989 -26.516  1.00  1.03           O  
ATOM    350  CB  ARG A  21      13.299  11.586 -24.085  1.00  1.03           C  
ATOM    351  CG  ARG A  21      14.502  12.306 -23.448  1.00  1.03           C  
ATOM    352  CD  ARG A  21      15.743  11.446 -23.502  1.00  1.03           C  
ATOM    353  NE  ARG A  21      15.688  10.320 -22.543  1.00  1.03           N  
ATOM    354  CZ  ARG A  21      16.168  10.368 -21.276  1.00  1.03           C  
ATOM    355  NH1 ARG A  21      16.782  11.452 -20.819  1.00  1.03           N  
ATOM    356  NH2 ARG A  21      16.018   9.310 -20.509  1.00  1.03           N  
ATOM    357  H   ARG A  21      11.769  12.324 -22.184  1.00  1.03           H  
ATOM    358  HA  ARG A  21      12.344  13.392 -24.749  1.00  1.03           H  
ATOM    359 1HB  ARG A  21      13.040  10.751 -23.429  1.00  1.03           H  
ATOM    360 2HB  ARG A  21      13.630  11.160 -25.030  1.00  1.03           H  
ATOM    361 1HG  ARG A  21      14.696  13.235 -23.984  1.00  1.03           H  
ATOM    362 2HG  ARG A  21      14.284  12.528 -22.407  1.00  1.03           H  
ATOM    363 1HD  ARG A  21      15.847  11.030 -24.504  1.00  1.03           H  
ATOM    364 2HD  ARG A  21      16.616  12.050 -23.267  1.00  1.03           H  
ATOM    365  HE  ARG A  21      15.218   9.438 -22.815  1.00  1.03           H  
ATOM    366 1HH1 ARG A  21      16.891  12.257 -21.416  1.00  1.03           H  
ATOM    367 2HH1 ARG A  21      17.155  11.485 -19.848  1.00  1.03           H  
ATOM    368 1HH2 ARG A  21      15.527   8.487 -20.897  1.00  1.03           H  
ATOM    369 2HH2 ARG A  21      16.362   9.321 -19.562  1.00  1.03           H  
ATOM    370  N   VAL A  22      10.365  10.773 -24.823  1.00  1.10           N  
ATOM    371  CA  VAL A  22       9.455  10.019 -25.657  1.00  1.10           C  
ATOM    372  C   VAL A  22       8.282  10.874 -26.146  1.00  1.10           C  
ATOM    373  O   VAL A  22       7.980  10.911 -27.349  1.00  1.10           O  
ATOM    374  CB  VAL A  22       8.965   8.832 -24.836  1.00  1.10           C  
ATOM    375  CG1 VAL A  22       7.928   8.108 -25.502  1.00  1.10           C  
ATOM    376  CG2 VAL A  22      10.109   7.886 -24.598  1.00  1.10           C  
ATOM    377  H   VAL A  22      10.412  10.555 -23.828  1.00  1.10           H  
ATOM    378  HA  VAL A  22      10.005   9.650 -26.521  1.00  1.10           H  
ATOM    379  HB  VAL A  22       8.575   9.204 -23.887  1.00  1.10           H  
ATOM    380 1HG1 VAL A  22       7.638   7.302 -24.867  1.00  1.10           H  
ATOM    381 2HG1 VAL A  22       7.082   8.755 -25.693  1.00  1.10           H  
ATOM    382 3HG1 VAL A  22       8.306   7.719 -26.420  1.00  1.10           H  
ATOM    383 1HG2 VAL A  22       9.767   7.057 -23.991  1.00  1.10           H  
ATOM    384 2HG2 VAL A  22      10.472   7.521 -25.553  1.00  1.10           H  
ATOM    385 3HG2 VAL A  22      10.918   8.385 -24.089  1.00  1.10           H  
ATOM    386  N   LEU A  23       7.649  11.614 -25.225  1.00  1.17           N  
ATOM    387  CA  LEU A  23       6.499  12.448 -25.556  1.00  1.17           C  
ATOM    388  C   LEU A  23       6.859  13.457 -26.644  1.00  1.17           C  
ATOM    389  O   LEU A  23       6.117  13.630 -27.615  1.00  1.17           O  
ATOM    390  CB  LEU A  23       6.007  13.217 -24.321  1.00  1.17           C  
ATOM    391  CG  LEU A  23       4.739  14.063 -24.524  1.00  1.17           C  
ATOM    392  CD1 LEU A  23       3.551  13.126 -24.846  1.00  1.17           C  
ATOM    393  CD2 LEU A  23       4.466  14.878 -23.295  1.00  1.17           C  
ATOM    394  H   LEU A  23       7.952  11.574 -24.253  1.00  1.17           H  
ATOM    395  HA  LEU A  23       5.699  11.806 -25.920  1.00  1.17           H  
ATOM    396 1HB  LEU A  23       5.813  12.499 -23.521  1.00  1.17           H  
ATOM    397 2HB  LEU A  23       6.809  13.882 -23.989  1.00  1.17           H  
ATOM    398  HG  LEU A  23       4.888  14.733 -25.371  1.00  1.17           H  
ATOM    399 1HD1 LEU A  23       2.647  13.720 -25.007  1.00  1.17           H  
ATOM    400 2HD1 LEU A  23       3.769  12.553 -25.748  1.00  1.17           H  
ATOM    401 3HD1 LEU A  23       3.391  12.442 -24.010  1.00  1.17           H  
ATOM    402 1HD2 LEU A  23       3.582  15.481 -23.461  1.00  1.17           H  
ATOM    403 2HD2 LEU A  23       4.305  14.221 -22.460  1.00  1.17           H  
ATOM    404 3HD2 LEU A  23       5.316  15.529 -23.092  1.00  1.17           H  
ATOM    405  N   GLU A  24       8.033  14.085 -26.510  1.00  1.24           N  
ATOM    406  CA  GLU A  24       8.512  15.101 -27.447  1.00  1.24           C  
ATOM    407  C   GLU A  24       8.707  14.564 -28.866  1.00  1.24           C  
ATOM    408  O   GLU A  24       8.722  15.333 -29.827  1.00  1.24           O  
ATOM    409  CB  GLU A  24       9.830  15.729 -26.947  1.00  1.24           C  
ATOM    410  CG  GLU A  24       9.682  16.652 -25.718  1.00  1.24           C  
ATOM    411  CD  GLU A  24      11.000  17.229 -25.218  1.00  1.24           C  
ATOM    412  OE1 GLU A  24      12.031  16.902 -25.762  1.00  1.24           O  
ATOM    413  OE2 GLU A  24      10.965  18.002 -24.286  1.00  1.24           O  
ATOM    414  H   GLU A  24       8.610  13.880 -25.691  1.00  1.24           H  
ATOM    415  HA  GLU A  24       7.763  15.891 -27.493  1.00  1.24           H  
ATOM    416 1HB  GLU A  24      10.523  14.928 -26.674  1.00  1.24           H  
ATOM    417 2HB  GLU A  24      10.290  16.301 -27.750  1.00  1.24           H  
ATOM    418 1HG  GLU A  24       9.028  17.478 -25.991  1.00  1.24           H  
ATOM    419 2HG  GLU A  24       9.198  16.106 -24.915  1.00  1.24           H  
ATOM    420  N   ARG A  25       8.901  13.251 -28.999  1.00  1.28           N  
ATOM    421  CA  ARG A  25       9.112  12.621 -30.288  1.00  1.28           C  
ATOM    422  C   ARG A  25       7.804  12.101 -30.890  1.00  1.28           C  
ATOM    423  O   ARG A  25       7.805  11.532 -31.984  1.00  1.28           O  
ATOM    424  CB  ARG A  25      10.115  11.489 -30.140  1.00  1.28           C  
ATOM    425  CG  ARG A  25      11.528  11.953 -29.776  1.00  1.28           C  
ATOM    426  CD  ARG A  25      12.454  10.812 -29.524  1.00  1.28           C  
ATOM    427  NE  ARG A  25      13.797  11.266 -29.182  1.00  1.28           N  
ATOM    428  CZ  ARG A  25      14.838  10.452 -28.908  1.00  1.28           C  
ATOM    429  NH1 ARG A  25      14.678   9.148 -28.937  1.00  1.28           N  
ATOM    430  NH2 ARG A  25      16.021  10.965 -28.613  1.00  1.28           N  
ATOM    431  H   ARG A  25       8.854  12.646 -28.183  1.00  1.28           H  
ATOM    432  HA  ARG A  25       9.532  13.361 -30.965  1.00  1.28           H  
ATOM    433 1HB  ARG A  25       9.780  10.812 -29.350  1.00  1.28           H  
ATOM    434 2HB  ARG A  25      10.169  10.918 -31.065  1.00  1.28           H  
ATOM    435 1HG  ARG A  25      11.932  12.537 -30.601  1.00  1.28           H  
ATOM    436 2HG  ARG A  25      11.489  12.576 -28.886  1.00  1.28           H  
ATOM    437 1HD  ARG A  25      12.072  10.225 -28.686  1.00  1.28           H  
ATOM    438 2HD  ARG A  25      12.519  10.184 -30.411  1.00  1.28           H  
ATOM    439  HE  ARG A  25      13.960  12.263 -29.150  1.00  1.28           H  
ATOM    440 1HH1 ARG A  25      13.774   8.757 -29.161  1.00  1.28           H  
ATOM    441 2HH1 ARG A  25      15.456   8.538 -28.733  1.00  1.28           H  
ATOM    442 1HH2 ARG A  25      16.146  11.968 -28.593  1.00  1.28           H  
ATOM    443 2HH2 ARG A  25      16.800  10.355 -28.411  1.00  1.28           H  
ATOM    444  N   GLY A  26       6.690  12.274 -30.169  1.00  1.29           N  
ATOM    445  CA  GLY A  26       5.388  11.803 -30.625  1.00  1.29           C  
ATOM    446  C   GLY A  26       5.156  10.315 -30.362  1.00  1.29           C  
ATOM    447  O   GLY A  26       4.156   9.738 -30.808  1.00  1.29           O  
ATOM    448  H   GLY A  26       6.725  12.764 -29.276  1.00  1.29           H  
ATOM    449 1HA  GLY A  26       4.613  12.382 -30.122  1.00  1.29           H  
ATOM    450 2HA  GLY A  26       5.288  12.005 -31.690  1.00  1.29           H  
ATOM    451  N   ASP A  27       6.063   9.661 -29.639  1.00  1.27           N  
ATOM    452  CA  ASP A  27       5.901   8.231 -29.446  1.00  1.27           C  
ATOM    453  C   ASP A  27       4.978   7.906 -28.296  1.00  1.27           C  
ATOM    454  O   ASP A  27       5.403   7.531 -27.203  1.00  1.27           O  
ATOM    455  CB  ASP A  27       7.271   7.577 -29.279  1.00  1.27           C  
ATOM    456  CG  ASP A  27       7.243   6.038 -29.119  1.00  1.27           C  
ATOM    457  OD1 ASP A  27       6.188   5.465 -28.855  1.00  1.27           O  
ATOM    458  OD2 ASP A  27       8.290   5.450 -29.240  1.00  1.27           O  
ATOM    459  H   ASP A  27       6.845  10.152 -29.204  1.00  1.27           H  
ATOM    460  HA  ASP A  27       5.458   7.818 -30.352  1.00  1.27           H  
ATOM    461 1HB  ASP A  27       7.868   7.804 -30.164  1.00  1.27           H  
ATOM    462 2HB  ASP A  27       7.777   8.031 -28.457  1.00  1.27           H  
ATOM    463  N   VAL A  28       3.694   7.971 -28.600  1.00  1.21           N  
ATOM    464  CA  VAL A  28       2.643   7.764 -27.625  1.00  1.21           C  
ATOM    465  C   VAL A  28       2.626   6.366 -27.029  1.00  1.21           C  
ATOM    466  O   VAL A  28       2.357   6.205 -25.841  1.00  1.21           O  
ATOM    467  CB  VAL A  28       1.277   8.092 -28.215  1.00  1.21           C  
ATOM    468  CG1 VAL A  28       0.202   7.669 -27.239  1.00  1.21           C  
ATOM    469  CG2 VAL A  28       1.207   9.590 -28.482  1.00  1.21           C  
ATOM    470  H   VAL A  28       3.475   8.284 -29.548  1.00  1.21           H  
ATOM    471  HA  VAL A  28       2.810   8.474 -26.820  1.00  1.21           H  
ATOM    472  HB  VAL A  28       1.131   7.539 -29.143  1.00  1.21           H  
ATOM    473 1HG1 VAL A  28      -0.779   7.902 -27.653  1.00  1.21           H  
ATOM    474 2HG1 VAL A  28       0.282   6.598 -27.065  1.00  1.21           H  
ATOM    475 3HG1 VAL A  28       0.337   8.201 -26.307  1.00  1.21           H  
ATOM    476 1HG2 VAL A  28       0.231   9.849 -28.902  1.00  1.21           H  
ATOM    477 2HG2 VAL A  28       1.349  10.139 -27.549  1.00  1.21           H  
ATOM    478 3HG2 VAL A  28       1.988   9.873 -29.189  1.00  1.21           H  
ATOM    479  N   GLU A  29       2.852   5.335 -27.836  1.00  1.13           N  
ATOM    480  CA  GLU A  29       2.791   3.993 -27.268  1.00  1.13           C  
ATOM    481  C   GLU A  29       3.845   3.805 -26.177  1.00  1.13           C  
ATOM    482  O   GLU A  29       3.554   3.239 -25.114  1.00  1.13           O  
ATOM    483  CB  GLU A  29       2.955   2.939 -28.359  1.00  1.13           C  
ATOM    484  CG  GLU A  29       1.762   2.841 -29.311  1.00  1.13           C  
ATOM    485  CD  GLU A  29       1.963   1.833 -30.422  1.00  1.13           C  
ATOM    486  OE1 GLU A  29       3.046   1.309 -30.539  1.00  1.13           O  
ATOM    487  OE2 GLU A  29       1.029   1.590 -31.151  1.00  1.13           O  
ATOM    488  H   GLU A  29       3.092   5.487 -28.808  1.00  1.13           H  
ATOM    489  HA  GLU A  29       1.811   3.859 -26.813  1.00  1.13           H  
ATOM    490 1HB  GLU A  29       3.842   3.173 -28.952  1.00  1.13           H  
ATOM    491 2HB  GLU A  29       3.113   1.963 -27.904  1.00  1.13           H  
ATOM    492 1HG  GLU A  29       0.878   2.565 -28.739  1.00  1.13           H  
ATOM    493 2HG  GLU A  29       1.587   3.825 -29.746  1.00  1.13           H  
ATOM    494  N   LYS A  30       5.051   4.343 -26.387  1.00  1.03           N  
ATOM    495  CA  LYS A  30       6.058   4.214 -25.352  1.00  1.03           C  
ATOM    496  C   LYS A  30       5.743   5.197 -24.233  1.00  1.03           C  
ATOM    497  O   LYS A  30       5.972   4.897 -23.061  1.00  1.03           O  
ATOM    498  CB  LYS A  30       7.469   4.392 -25.888  1.00  1.03           C  
ATOM    499  CG  LYS A  30       8.547   4.193 -24.820  1.00  1.03           C  
ATOM    500  CD  LYS A  30       9.947   4.231 -25.408  1.00  1.03           C  
ATOM    501  CE  LYS A  30      11.004   4.064 -24.310  1.00  1.03           C  
ATOM    502  NZ  LYS A  30      12.397   4.135 -24.851  1.00  1.03           N  
ATOM    503  H   LYS A  30       5.295   4.809 -27.274  1.00  1.03           H  
ATOM    504  HA  LYS A  30       5.998   3.210 -24.934  1.00  1.03           H  
ATOM    505 1HB  LYS A  30       7.644   3.681 -26.696  1.00  1.03           H  
ATOM    506 2HB  LYS A  30       7.572   5.379 -26.314  1.00  1.03           H  
ATOM    507 1HG  LYS A  30       8.459   4.982 -24.074  1.00  1.03           H  
ATOM    508 2HG  LYS A  30       8.390   3.234 -24.321  1.00  1.03           H  
ATOM    509 1HD  LYS A  30      10.057   3.421 -26.127  1.00  1.03           H  
ATOM    510 2HD  LYS A  30      10.101   5.171 -25.929  1.00  1.03           H  
ATOM    511 1HE  LYS A  30      10.875   4.849 -23.564  1.00  1.03           H  
ATOM    512 2HE  LYS A  30      10.862   3.098 -23.831  1.00  1.03           H  
ATOM    513 1HZ  LYS A  30      13.060   4.015 -24.091  1.00  1.03           H  
ATOM    514 2HZ  LYS A  30      12.533   3.406 -25.531  1.00  1.03           H  
ATOM    515 3HZ  LYS A  30      12.564   5.038 -25.289  1.00  1.03           H  
ATOM    516  N   ALA A  31       5.198   6.375 -24.566  1.00  0.94           N  
ATOM    517  CA  ALA A  31       4.872   7.336 -23.519  1.00  0.94           C  
ATOM    518  C   ALA A  31       3.911   6.691 -22.534  1.00  0.94           C  
ATOM    519  O   ALA A  31       4.053   6.872 -21.325  1.00  0.94           O  
ATOM    520  CB  ALA A  31       4.238   8.591 -24.098  1.00  0.94           C  
ATOM    521  H   ALA A  31       5.044   6.617 -25.547  1.00  0.94           H  
ATOM    522  HA  ALA A  31       5.791   7.600 -22.996  1.00  0.94           H  
ATOM    523 1HB  ALA A  31       4.017   9.290 -23.295  1.00  0.94           H  
ATOM    524 2HB  ALA A  31       4.917   9.058 -24.805  1.00  0.94           H  
ATOM    525 3HB  ALA A  31       3.320   8.322 -24.599  1.00  0.94           H  
ATOM    526  N   ARG A  32       2.959   5.901 -23.053  1.00  0.86           N  
ATOM    527  CA  ARG A  32       1.999   5.175 -22.234  1.00  0.86           C  
ATOM    528  C   ARG A  32       2.684   4.112 -21.373  1.00  0.86           C  
ATOM    529  O   ARG A  32       2.355   3.948 -20.200  1.00  0.86           O  
ATOM    530  CB  ARG A  32       0.933   4.532 -23.112  1.00  0.86           C  
ATOM    531  CG  ARG A  32      -0.049   5.500 -23.731  1.00  0.86           C  
ATOM    532  CD  ARG A  32      -0.933   4.835 -24.705  1.00  0.86           C  
ATOM    533  NE  ARG A  32      -1.888   5.755 -25.296  1.00  0.86           N  
ATOM    534  CZ  ARG A  32      -2.620   5.487 -26.391  1.00  0.86           C  
ATOM    535  NH1 ARG A  32      -2.488   4.329 -26.998  1.00  0.86           N  
ATOM    536  NH2 ARG A  32      -3.468   6.385 -26.861  1.00  0.86           N  
ATOM    537  H   ARG A  32       2.888   5.823 -24.068  1.00  0.86           H  
ATOM    538  HA  ARG A  32       1.505   5.892 -21.580  1.00  0.86           H  
ATOM    539 1HB  ARG A  32       1.418   4.003 -23.931  1.00  0.86           H  
ATOM    540 2HB  ARG A  32       0.372   3.802 -22.536  1.00  0.86           H  
ATOM    541 1HG  ARG A  32      -0.675   5.892 -22.939  1.00  0.86           H  
ATOM    542 2HG  ARG A  32       0.480   6.314 -24.220  1.00  0.86           H  
ATOM    543 1HD  ARG A  32      -0.325   4.415 -25.508  1.00  0.86           H  
ATOM    544 2HD  ARG A  32      -1.485   4.038 -24.213  1.00  0.86           H  
ATOM    545  HE  ARG A  32      -2.010   6.658 -24.855  1.00  0.86           H  
ATOM    546 1HH1 ARG A  32      -1.836   3.644 -26.640  1.00  0.86           H  
ATOM    547 2HH1 ARG A  32      -3.034   4.124 -27.823  1.00  0.86           H  
ATOM    548 1HH2 ARG A  32      -3.568   7.278 -26.397  1.00  0.86           H  
ATOM    549 2HH2 ARG A  32      -4.014   6.180 -27.685  1.00  0.86           H  
ATOM    550  N   GLU A  33       3.670   3.395 -21.924  1.00  0.81           N  
ATOM    551  CA  GLU A  33       4.359   2.407 -21.089  1.00  0.81           C  
ATOM    552  C   GLU A  33       5.064   3.095 -19.919  1.00  0.81           C  
ATOM    553  O   GLU A  33       4.968   2.653 -18.764  1.00  0.81           O  
ATOM    554  CB  GLU A  33       5.356   1.575 -21.900  1.00  0.81           C  
ATOM    555  CG  GLU A  33       6.062   0.490 -21.068  1.00  0.81           C  
ATOM    556  CD  GLU A  33       6.978  -0.417 -21.868  1.00  0.81           C  
ATOM    557  OE1 GLU A  33       7.093  -0.234 -23.056  1.00  0.81           O  
ATOM    558  OE2 GLU A  33       7.558  -1.299 -21.279  1.00  0.81           O  
ATOM    559  H   GLU A  33       3.912   3.517 -22.910  1.00  0.81           H  
ATOM    560  HA  GLU A  33       3.619   1.736 -20.669  1.00  0.81           H  
ATOM    561 1HB  GLU A  33       4.841   1.096 -22.733  1.00  0.81           H  
ATOM    562 2HB  GLU A  33       6.121   2.232 -22.321  1.00  0.81           H  
ATOM    563 1HG  GLU A  33       6.652   0.987 -20.294  1.00  0.81           H  
ATOM    564 2HG  GLU A  33       5.305  -0.113 -20.570  1.00  0.81           H  
ATOM    565  N   ILE A  34       5.742   4.199 -20.214  1.00  0.78           N  
ATOM    566  CA  ILE A  34       6.460   4.926 -19.181  1.00  0.78           C  
ATOM    567  C   ILE A  34       5.471   5.520 -18.184  1.00  0.78           C  
ATOM    568  O   ILE A  34       5.719   5.505 -16.980  1.00  0.78           O  
ATOM    569  CB  ILE A  34       7.351   6.016 -19.769  1.00  0.78           C  
ATOM    570  CG1 ILE A  34       8.459   5.417 -20.670  1.00  0.78           C  
ATOM    571  CG2 ILE A  34       7.994   6.792 -18.630  1.00  0.78           C  
ATOM    572  CD1 ILE A  34       9.409   4.486 -19.949  1.00  0.78           C  
ATOM    573  H   ILE A  34       5.771   4.519 -21.185  1.00  0.78           H  
ATOM    574  HA  ILE A  34       7.097   4.224 -18.649  1.00  0.78           H  
ATOM    575  HB  ILE A  34       6.749   6.688 -20.384  1.00  0.78           H  
ATOM    576 1HG1 ILE A  34       7.986   4.863 -21.480  1.00  0.78           H  
ATOM    577 2HG1 ILE A  34       9.034   6.237 -21.102  1.00  0.78           H  
ATOM    578 1HG2 ILE A  34       8.623   7.561 -19.042  1.00  0.78           H  
ATOM    579 2HG2 ILE A  34       7.223   7.241 -18.007  1.00  0.78           H  
ATOM    580 3HG2 ILE A  34       8.599   6.128 -18.030  1.00  0.78           H  
ATOM    581 1HD1 ILE A  34      10.153   4.112 -20.654  1.00  0.78           H  
ATOM    582 2HD1 ILE A  34       9.911   5.029 -19.145  1.00  0.78           H  
ATOM    583 3HD1 ILE A  34       8.852   3.654 -19.536  1.00  0.78           H  
ATOM    584  N   LEU A  35       4.352   6.044 -18.683  1.00  0.79           N  
ATOM    585  CA  LEU A  35       3.304   6.599 -17.843  1.00  0.79           C  
ATOM    586  C   LEU A  35       2.830   5.557 -16.838  1.00  0.79           C  
ATOM    587  O   LEU A  35       2.686   5.857 -15.651  1.00  0.79           O  
ATOM    588  CB  LEU A  35       2.126   7.045 -18.699  1.00  0.79           C  
ATOM    589  CG  LEU A  35       0.967   7.625 -17.989  1.00  0.79           C  
ATOM    590  CD1 LEU A  35       1.406   8.898 -17.303  1.00  0.79           C  
ATOM    591  CD2 LEU A  35      -0.146   7.874 -18.970  1.00  0.79           C  
ATOM    592  H   LEU A  35       4.217   6.067 -19.690  1.00  0.79           H  
ATOM    593  HA  LEU A  35       3.700   7.453 -17.305  1.00  0.79           H  
ATOM    594 1HB  LEU A  35       2.481   7.781 -19.418  1.00  0.79           H  
ATOM    595 2HB  LEU A  35       1.764   6.190 -19.243  1.00  0.79           H  
ATOM    596  HG  LEU A  35       0.623   6.923 -17.252  1.00  0.79           H  
ATOM    597 1HD1 LEU A  35       0.573   9.339 -16.764  1.00  0.79           H  
ATOM    598 2HD1 LEU A  35       2.211   8.681 -16.603  1.00  0.79           H  
ATOM    599 3HD1 LEU A  35       1.756   9.587 -18.062  1.00  0.79           H  
ATOM    600 1HD2 LEU A  35      -1.002   8.272 -18.444  1.00  0.79           H  
ATOM    601 2HD2 LEU A  35       0.185   8.579 -19.723  1.00  0.79           H  
ATOM    602 3HD2 LEU A  35      -0.423   6.934 -19.448  1.00  0.79           H  
ATOM    603  N   ARG A  36       2.589   4.324 -17.302  1.00  0.82           N  
ATOM    604  CA  ARG A  36       2.149   3.266 -16.402  1.00  0.82           C  
ATOM    605  C   ARG A  36       3.199   3.012 -15.317  1.00  0.82           C  
ATOM    606  O   ARG A  36       2.850   2.819 -14.149  1.00  0.82           O  
ATOM    607  CB  ARG A  36       1.858   1.973 -17.165  1.00  0.82           C  
ATOM    608  CG  ARG A  36       0.587   2.003 -18.027  1.00  0.82           C  
ATOM    609  CD  ARG A  36       0.180   0.639 -18.501  1.00  0.82           C  
ATOM    610  NE  ARG A  36       1.164   0.017 -19.399  1.00  0.82           N  
ATOM    611  CZ  ARG A  36       1.200   0.169 -20.743  1.00  0.82           C  
ATOM    612  NH1 ARG A  36       0.317   0.930 -21.349  1.00  0.82           N  
ATOM    613  NH2 ARG A  36       2.128  -0.455 -21.456  1.00  0.82           N  
ATOM    614  H   ARG A  36       2.699   4.127 -18.298  1.00  0.82           H  
ATOM    615  HA  ARG A  36       1.227   3.588 -15.921  1.00  0.82           H  
ATOM    616 1HB  ARG A  36       2.695   1.756 -17.830  1.00  0.82           H  
ATOM    617 2HB  ARG A  36       1.773   1.144 -16.465  1.00  0.82           H  
ATOM    618 1HG  ARG A  36      -0.230   2.417 -17.439  1.00  0.82           H  
ATOM    619 2HG  ARG A  36       0.753   2.628 -18.895  1.00  0.82           H  
ATOM    620 1HD  ARG A  36       0.047  -0.014 -17.641  1.00  0.82           H  
ATOM    621 2HD  ARG A  36      -0.763   0.719 -19.040  1.00  0.82           H  
ATOM    622  HE  ARG A  36       1.865  -0.577 -18.979  1.00  0.82           H  
ATOM    623 1HH1 ARG A  36      -0.392   1.407 -20.809  1.00  0.82           H  
ATOM    624 2HH1 ARG A  36       0.351   1.037 -22.352  1.00  0.82           H  
ATOM    625 1HH2 ARG A  36       2.810  -1.044 -20.994  1.00  0.82           H  
ATOM    626 2HH2 ARG A  36       2.156  -0.341 -22.461  1.00  0.82           H  
ATOM    627  N   LEU A  37       4.483   3.053 -15.680  1.00  0.88           N  
ATOM    628  CA  LEU A  37       5.537   2.869 -14.686  1.00  0.88           C  
ATOM    629  C   LEU A  37       5.550   4.042 -13.687  1.00  0.88           C  
ATOM    630  O   LEU A  37       5.744   3.842 -12.483  1.00  0.88           O  
ATOM    631  CB  LEU A  37       6.876   2.710 -15.392  1.00  0.88           C  
ATOM    632  CG  LEU A  37       7.024   1.424 -16.202  1.00  0.88           C  
ATOM    633  CD1 LEU A  37       8.311   1.464 -17.015  1.00  0.88           C  
ATOM    634  CD2 LEU A  37       7.017   0.247 -15.249  1.00  0.88           C  
ATOM    635  H   LEU A  37       4.723   3.186 -16.665  1.00  0.88           H  
ATOM    636  HA  LEU A  37       5.333   1.953 -14.133  1.00  0.88           H  
ATOM    637 1HB  LEU A  37       6.996   3.536 -16.076  1.00  0.88           H  
ATOM    638 2HB  LEU A  37       7.672   2.741 -14.654  1.00  0.88           H  
ATOM    639  HG  LEU A  37       6.189   1.337 -16.900  1.00  0.88           H  
ATOM    640 1HD1 LEU A  37       8.400   0.548 -17.600  1.00  0.88           H  
ATOM    641 2HD1 LEU A  37       8.283   2.316 -17.683  1.00  0.88           H  
ATOM    642 3HD1 LEU A  37       9.160   1.550 -16.347  1.00  0.88           H  
ATOM    643 1HD2 LEU A  37       7.110  -0.679 -15.815  1.00  0.88           H  
ATOM    644 2HD2 LEU A  37       7.854   0.335 -14.553  1.00  0.88           H  
ATOM    645 3HD2 LEU A  37       6.079   0.237 -14.688  1.00  0.88           H  
ATOM    646  N   LEU A  38       5.290   5.262 -14.171  1.00  0.97           N  
ATOM    647  CA  LEU A  38       5.210   6.423 -13.285  1.00  0.97           C  
ATOM    648  C   LEU A  38       4.032   6.254 -12.321  1.00  0.97           C  
ATOM    649  O   LEU A  38       4.125   6.642 -11.152  1.00  0.97           O  
ATOM    650  CB  LEU A  38       5.050   7.723 -14.092  1.00  0.97           C  
ATOM    651  CG  LEU A  38       6.285   8.194 -14.906  1.00  0.97           C  
ATOM    652  CD1 LEU A  38       5.903   9.356 -15.849  1.00  0.97           C  
ATOM    653  CD2 LEU A  38       7.340   8.674 -13.938  1.00  0.97           C  
ATOM    654  H   LEU A  38       5.171   5.382 -15.177  1.00  0.97           H  
ATOM    655  HA  LEU A  38       6.129   6.481 -12.704  1.00  0.97           H  
ATOM    656 1HB  LEU A  38       4.235   7.595 -14.790  1.00  0.97           H  
ATOM    657 2HB  LEU A  38       4.781   8.524 -13.405  1.00  0.97           H  
ATOM    658  HG  LEU A  38       6.670   7.369 -15.503  1.00  0.97           H  
ATOM    659 1HD1 LEU A  38       6.788   9.675 -16.398  1.00  0.97           H  
ATOM    660 2HD1 LEU A  38       5.146   9.032 -16.552  1.00  0.97           H  
ATOM    661 3HD1 LEU A  38       5.518  10.189 -15.265  1.00  0.97           H  
ATOM    662 1HD2 LEU A  38       8.203   9.015 -14.487  1.00  0.97           H  
ATOM    663 2HD2 LEU A  38       6.938   9.498 -13.367  1.00  0.97           H  
ATOM    664 3HD2 LEU A  38       7.627   7.866 -13.266  1.00  0.97           H  
ATOM    665  N   LYS A  39       2.933   5.661 -12.811  1.00  1.09           N  
ATOM    666  CA  LYS A  39       1.741   5.423 -12.001  1.00  1.09           C  
ATOM    667  C   LYS A  39       2.115   4.481 -10.872  1.00  1.09           C  
ATOM    668  O   LYS A  39       1.810   4.748  -9.709  1.00  1.09           O  
ATOM    669  CB  LYS A  39       0.623   4.784 -12.827  1.00  1.09           C  
ATOM    670  CG  LYS A  39      -0.727   4.639 -12.138  1.00  1.09           C  
ATOM    671  CD  LYS A  39      -1.754   4.077 -13.131  1.00  1.09           C  
ATOM    672  CE  LYS A  39      -3.177   4.093 -12.577  1.00  1.09           C  
ATOM    673  NZ  LYS A  39      -3.351   3.160 -11.442  1.00  1.09           N  
ATOM    674  H   LYS A  39       2.918   5.398 -13.796  1.00  1.09           H  
ATOM    675  HA  LYS A  39       1.396   6.365 -11.576  1.00  1.09           H  
ATOM    676 1HB  LYS A  39       0.526   5.246 -13.776  1.00  1.09           H  
ATOM    677 2HB  LYS A  39       0.910   3.764 -13.034  1.00  1.09           H  
ATOM    678 1HG  LYS A  39      -0.642   3.958 -11.284  1.00  1.09           H  
ATOM    679 2HG  LYS A  39      -1.065   5.609 -11.776  1.00  1.09           H  
ATOM    680 1HD  LYS A  39      -1.723   4.662 -14.049  1.00  1.09           H  
ATOM    681 2HD  LYS A  39      -1.488   3.048 -13.371  1.00  1.09           H  
ATOM    682 1HE  LYS A  39      -3.418   5.103 -12.244  1.00  1.09           H  
ATOM    683 2HE  LYS A  39      -3.867   3.811 -13.372  1.00  1.09           H  
ATOM    684 1HZ  LYS A  39      -4.292   3.196 -11.098  1.00  1.09           H  
ATOM    685 2HZ  LYS A  39      -3.140   2.220 -11.722  1.00  1.09           H  
ATOM    686 3HZ  LYS A  39      -2.718   3.424 -10.676  1.00  1.09           H  
ATOM    687  N   GLU A  40       2.812   3.389 -11.221  1.00  1.25           N  
ATOM    688  CA  GLU A  40       3.240   2.422 -10.221  1.00  1.25           C  
ATOM    689  C   GLU A  40       4.069   3.103  -9.149  1.00  1.25           C  
ATOM    690  O   GLU A  40       3.889   2.835  -7.961  1.00  1.25           O  
ATOM    691  CB  GLU A  40       4.047   1.274 -10.842  1.00  1.25           C  
ATOM    692  CG  GLU A  40       4.507   0.242  -9.810  1.00  1.25           C  
ATOM    693  CD  GLU A  40       5.269  -0.939 -10.376  1.00  1.25           C  
ATOM    694  OE1 GLU A  40       5.405  -1.047 -11.571  1.00  1.25           O  
ATOM    695  OE2 GLU A  40       5.727  -1.739  -9.578  1.00  1.25           O  
ATOM    696  H   GLU A  40       3.021   3.226 -12.207  1.00  1.25           H  
ATOM    697  HA  GLU A  40       2.352   2.003  -9.746  1.00  1.25           H  
ATOM    698 1HB  GLU A  40       3.446   0.773 -11.601  1.00  1.25           H  
ATOM    699 2HB  GLU A  40       4.930   1.674 -11.335  1.00  1.25           H  
ATOM    700 1HG  GLU A  40       5.146   0.754  -9.094  1.00  1.25           H  
ATOM    701 2HG  GLU A  40       3.631  -0.121  -9.273  1.00  1.25           H  
ATOM    702  N   VAL A  41       4.960   4.012  -9.546  1.00  1.44           N  
ATOM    703  CA  VAL A  41       5.720   4.712  -8.530  1.00  1.44           C  
ATOM    704  C   VAL A  41       4.799   5.558  -7.668  1.00  1.44           C  
ATOM    705  O   VAL A  41       4.865   5.498  -6.449  1.00  1.44           O  
ATOM    706  CB  VAL A  41       6.791   5.649  -9.110  1.00  1.44           C  
ATOM    707  CG1 VAL A  41       7.378   6.474  -7.942  1.00  1.44           C  
ATOM    708  CG2 VAL A  41       7.883   4.854  -9.814  1.00  1.44           C  
ATOM    709  H   VAL A  41       5.109   4.188 -10.542  1.00  1.44           H  
ATOM    710  HA  VAL A  41       6.211   3.972  -7.896  1.00  1.44           H  
ATOM    711  HB  VAL A  41       6.330   6.338  -9.819  1.00  1.44           H  
ATOM    712 1HG1 VAL A  41       8.128   7.154  -8.290  1.00  1.44           H  
ATOM    713 2HG1 VAL A  41       6.580   7.042  -7.460  1.00  1.44           H  
ATOM    714 3HG1 VAL A  41       7.817   5.794  -7.224  1.00  1.44           H  
ATOM    715 1HG2 VAL A  41       8.635   5.536 -10.210  1.00  1.44           H  
ATOM    716 2HG2 VAL A  41       8.350   4.172  -9.111  1.00  1.44           H  
ATOM    717 3HG2 VAL A  41       7.444   4.284 -10.634  1.00  1.44           H  
ATOM    718  N   ALA A  42       3.890   6.303  -8.287  1.00  1.65           N  
ATOM    719  CA  ALA A  42       2.991   7.180  -7.547  1.00  1.65           C  
ATOM    720  C   ALA A  42       2.162   6.418  -6.495  1.00  1.65           C  
ATOM    721  O   ALA A  42       1.957   6.903  -5.380  1.00  1.65           O  
ATOM    722  CB  ALA A  42       2.077   7.895  -8.515  1.00  1.65           C  
ATOM    723  H   ALA A  42       3.847   6.294  -9.307  1.00  1.65           H  
ATOM    724  HA  ALA A  42       3.598   7.924  -7.033  1.00  1.65           H  
ATOM    725 1HB  ALA A  42       1.434   8.568  -7.977  1.00  1.65           H  
ATOM    726 2HB  ALA A  42       2.676   8.456  -9.237  1.00  1.65           H  
ATOM    727 3HB  ALA A  42       1.470   7.166  -9.043  1.00  1.65           H  
ATOM    728  N   GLU A  43       1.772   5.183  -6.800  1.00  1.86           N  
ATOM    729  CA  GLU A  43       0.962   4.393  -5.870  1.00  1.86           C  
ATOM    730  C   GLU A  43       1.790   3.741  -4.753  1.00  1.86           C  
ATOM    731  O   GLU A  43       1.242   3.070  -3.868  1.00  1.86           O  
ATOM    732  CB  GLU A  43       0.199   3.306  -6.625  1.00  1.86           C  
ATOM    733  CG  GLU A  43      -0.861   3.825  -7.587  1.00  1.86           C  
ATOM    734  CD  GLU A  43      -1.601   2.725  -8.320  1.00  1.86           C  
ATOM    735  OE1 GLU A  43      -1.319   1.570  -8.100  1.00  1.86           O  
ATOM    736  OE2 GLU A  43      -2.457   3.055  -9.124  1.00  1.86           O  
ATOM    737  H   GLU A  43       1.983   4.818  -7.730  1.00  1.86           H  
ATOM    738  HA  GLU A  43       0.239   5.061  -5.404  1.00  1.86           H  
ATOM    739 1HB  GLU A  43       0.912   2.713  -7.208  1.00  1.86           H  
ATOM    740 2HB  GLU A  43      -0.282   2.636  -5.916  1.00  1.86           H  
ATOM    741 1HG  GLU A  43      -1.579   4.421  -7.028  1.00  1.86           H  
ATOM    742 2HG  GLU A  43      -0.380   4.477  -8.315  1.00  1.86           H  
ATOM    743  N   LYS A  44       3.110   3.900  -4.824  1.00  2.04           N  
ATOM    744  CA  LYS A  44       4.047   3.357  -3.859  1.00  2.04           C  
ATOM    745  C   LYS A  44       4.822   4.453  -3.115  1.00  2.04           C  
ATOM    746  O   LYS A  44       5.872   4.170  -2.514  1.00  2.04           O  
ATOM    747  CB  LYS A  44       4.976   2.362  -4.548  1.00  2.04           C  
ATOM    748  CG  LYS A  44       4.234   1.124  -5.078  1.00  2.04           C  
ATOM    749  CD  LYS A  44       5.139   0.123  -5.783  1.00  2.04           C  
ATOM    750  CE  LYS A  44       4.345  -1.140  -6.120  1.00  2.04           C  
ATOM    751  NZ  LYS A  44       5.144  -2.165  -6.860  1.00  2.04           N  
ATOM    752  H   LYS A  44       3.507   4.455  -5.577  1.00  2.04           H  
ATOM    753  HA  LYS A  44       3.482   2.812  -3.107  1.00  2.04           H  
ATOM    754 1HB  LYS A  44       5.487   2.848  -5.384  1.00  2.04           H  
ATOM    755 2HB  LYS A  44       5.719   2.022  -3.845  1.00  2.04           H  
ATOM    756 1HG  LYS A  44       3.746   0.621  -4.251  1.00  2.04           H  
ATOM    757 2HG  LYS A  44       3.468   1.444  -5.783  1.00  2.04           H  
ATOM    758 1HD  LYS A  44       5.518   0.566  -6.706  1.00  2.04           H  
ATOM    759 2HD  LYS A  44       5.984  -0.133  -5.151  1.00  2.04           H  
ATOM    760 1HE  LYS A  44       4.006  -1.578  -5.183  1.00  2.04           H  
ATOM    761 2HE  LYS A  44       3.476  -0.870  -6.719  1.00  2.04           H  
ATOM    762 1HZ  LYS A  44       4.569  -2.970  -7.033  1.00  2.04           H  
ATOM    763 2HZ  LYS A  44       5.457  -1.799  -7.769  1.00  2.04           H  
ATOM    764 3HZ  LYS A  44       5.944  -2.436  -6.319  1.00  2.04           H  
ATOM    765  N   VAL A  45       4.332   5.705  -3.196  1.00  2.15           N  
ATOM    766  CA  VAL A  45       4.969   6.810  -2.475  1.00  2.15           C  
ATOM    767  C   VAL A  45       3.946   7.610  -1.680  1.00  2.15           C  
ATOM    768  O   VAL A  45       2.761   7.630  -2.028  1.00  2.15           O  
ATOM    769  CB  VAL A  45       5.626   7.806  -3.443  1.00  2.15           C  
ATOM    770  CG1 VAL A  45       6.658   7.136  -4.269  1.00  2.15           C  
ATOM    771  CG2 VAL A  45       4.570   8.407  -4.295  1.00  2.15           C  
ATOM    772  H   VAL A  45       3.497   5.893  -3.754  1.00  2.15           H  
ATOM    773  HA  VAL A  45       5.711   6.407  -1.789  1.00  2.15           H  
ATOM    774  HB  VAL A  45       6.129   8.583  -2.872  1.00  2.15           H  
ATOM    775 1HG1 VAL A  45       7.118   7.829  -4.934  1.00  2.15           H  
ATOM    776 2HG1 VAL A  45       7.368   6.742  -3.648  1.00  2.15           H  
ATOM    777 3HG1 VAL A  45       6.227   6.358  -4.831  1.00  2.15           H  
ATOM    778 1HG2 VAL A  45       4.991   9.107  -4.981  1.00  2.15           H  
ATOM    779 2HG2 VAL A  45       4.126   7.613  -4.828  1.00  2.15           H  
ATOM    780 3HG2 VAL A  45       3.823   8.908  -3.682  1.00  2.15           H  
ATOM    781  N   ASN A  46       4.432   8.349  -0.678  1.00  2.18           N  
ATOM    782  CA  ASN A  46       3.607   9.290   0.082  1.00  2.18           C  
ATOM    783  C   ASN A  46       3.868  10.746  -0.297  1.00  2.18           C  
ATOM    784  O   ASN A  46       3.507  11.647   0.454  1.00  2.18           O  
ATOM    785  CB  ASN A  46       3.766   9.124   1.585  1.00  2.18           C  
ATOM    786  CG  ASN A  46       3.171   7.849   2.118  1.00  2.18           C  
ATOM    787  OD1 ASN A  46       2.127   7.406   1.628  1.00  2.18           O  
ATOM    788  ND2 ASN A  46       3.789   7.280   3.134  1.00  2.18           N  
ATOM    789  H   ASN A  46       5.420   8.231  -0.441  1.00  2.18           H  
ATOM    790  HA  ASN A  46       2.567   9.092  -0.152  1.00  2.18           H  
ATOM    791 1HB  ASN A  46       4.826   9.141   1.836  1.00  2.18           H  
ATOM    792 2HB  ASN A  46       3.298   9.964   2.093  1.00  2.18           H  
ATOM    793 1HD2 ASN A  46       3.436   6.411   3.540  1.00  2.18           H  
ATOM    794 2HD2 ASN A  46       4.606   7.701   3.518  1.00  2.18           H  
ATOM    795  N   ASP A  47       4.534  10.974  -1.428  1.00  2.11           N  
ATOM    796  CA  ASP A  47       4.870  12.322  -1.901  1.00  2.11           C  
ATOM    797  C   ASP A  47       3.873  12.850  -2.964  1.00  2.11           C  
ATOM    798  O   ASP A  47       3.874  12.366  -4.107  1.00  2.11           O  
ATOM    799  CB  ASP A  47       6.296  12.339  -2.459  1.00  2.11           C  
ATOM    800  CG  ASP A  47       6.819  13.750  -2.925  1.00  2.11           C  
ATOM    801  OD1 ASP A  47       6.015  14.657  -3.114  1.00  2.11           O  
ATOM    802  OD2 ASP A  47       8.033  13.896  -3.096  1.00  2.11           O  
ATOM    803  H   ASP A  47       4.806  10.174  -1.980  1.00  2.11           H  
ATOM    804  HA  ASP A  47       4.887  12.975  -1.036  1.00  2.11           H  
ATOM    805 1HB  ASP A  47       6.983  11.943  -1.706  1.00  2.11           H  
ATOM    806 2HB  ASP A  47       6.332  11.680  -3.292  1.00  2.11           H  
ATOM    807  N   PRO A  48       3.017  13.848  -2.634  1.00  1.97           N  
ATOM    808  CA  PRO A  48       2.036  14.446  -3.516  1.00  1.97           C  
ATOM    809  C   PRO A  48       2.641  14.936  -4.824  1.00  1.97           C  
ATOM    810  O   PRO A  48       1.959  14.944  -5.843  1.00  1.97           O  
ATOM    811  CB  PRO A  48       1.524  15.639  -2.703  1.00  1.97           C  
ATOM    812  CG  PRO A  48       1.715  15.231  -1.277  1.00  1.97           C  
ATOM    813  CD  PRO A  48       3.009  14.442  -1.275  1.00  1.97           C  
ATOM    814  HA  PRO A  48       1.233  13.726  -3.704  1.00  1.97           H  
ATOM    815 1HB  PRO A  48       2.097  16.542  -2.969  1.00  1.97           H  
ATOM    816 2HB  PRO A  48       0.473  15.842  -2.956  1.00  1.97           H  
ATOM    817 1HG  PRO A  48       1.764  16.120  -0.633  1.00  1.97           H  
ATOM    818 2HG  PRO A  48       0.856  14.636  -0.935  1.00  1.97           H  
ATOM    819 1HD  PRO A  48       3.884  15.099  -1.134  1.00  1.97           H  
ATOM    820 2HD  PRO A  48       2.912  13.695  -0.505  1.00  1.97           H  
ATOM    821  N   LEU A  49       3.920  15.331  -4.828  1.00  1.80           N  
ATOM    822  CA  LEU A  49       4.493  15.826  -6.072  1.00  1.80           C  
ATOM    823  C   LEU A  49       4.547  14.754  -7.113  1.00  1.80           C  
ATOM    824  O   LEU A  49       4.212  14.979  -8.272  1.00  1.80           O  
ATOM    825  CB  LEU A  49       5.901  16.378  -5.905  1.00  1.80           C  
ATOM    826  CG  LEU A  49       6.521  16.823  -7.242  1.00  1.80           C  
ATOM    827  CD1 LEU A  49       5.654  17.914  -7.867  1.00  1.80           C  
ATOM    828  CD2 LEU A  49       7.936  17.299  -7.018  1.00  1.80           C  
ATOM    829  H   LEU A  49       4.524  15.261  -4.000  1.00  1.80           H  
ATOM    830  HA  LEU A  49       3.859  16.628  -6.441  1.00  1.80           H  
ATOM    831 1HB  LEU A  49       5.877  17.227  -5.227  1.00  1.80           H  
ATOM    832 2HB  LEU A  49       6.539  15.602  -5.470  1.00  1.80           H  
ATOM    833  HG  LEU A  49       6.535  15.979  -7.920  1.00  1.80           H  
ATOM    834 1HD1 LEU A  49       6.083  18.212  -8.824  1.00  1.80           H  
ATOM    835 2HD1 LEU A  49       4.646  17.530  -8.026  1.00  1.80           H  
ATOM    836 3HD1 LEU A  49       5.614  18.774  -7.202  1.00  1.80           H  
ATOM    837 1HD2 LEU A  49       8.374  17.598  -7.970  1.00  1.80           H  
ATOM    838 2HD2 LEU A  49       7.929  18.147  -6.334  1.00  1.80           H  
ATOM    839 3HD2 LEU A  49       8.522  16.486  -6.584  1.00  1.80           H  
ATOM    840  N   LEU A  50       5.002  13.583  -6.713  1.00  1.63           N  
ATOM    841  CA  LEU A  50       5.188  12.506  -7.656  1.00  1.63           C  
ATOM    842  C   LEU A  50       3.826  12.130  -8.213  1.00  1.63           C  
ATOM    843  O   LEU A  50       3.672  11.825  -9.402  1.00  1.63           O  
ATOM    844  CB  LEU A  50       5.789  11.327  -6.927  1.00  1.63           C  
ATOM    845  CG  LEU A  50       7.174  11.618  -6.323  1.00  1.63           C  
ATOM    846  CD1 LEU A  50       7.640  10.465  -5.564  1.00  1.63           C  
ATOM    847  CD2 LEU A  50       8.119  11.937  -7.340  1.00  1.63           C  
ATOM    848  H   LEU A  50       5.225  13.448  -5.729  1.00  1.63           H  
ATOM    849  HA  LEU A  50       5.837  12.834  -8.464  1.00  1.63           H  
ATOM    850 1HB  LEU A  50       5.121  11.061  -6.115  1.00  1.63           H  
ATOM    851 2HB  LEU A  50       5.875  10.481  -7.610  1.00  1.63           H  
ATOM    852  HG  LEU A  50       7.081  12.463  -5.638  1.00  1.63           H  
ATOM    853 1HD1 LEU A  50       8.586  10.709  -5.125  1.00  1.63           H  
ATOM    854 2HD1 LEU A  50       6.948  10.225  -4.790  1.00  1.63           H  
ATOM    855 3HD1 LEU A  50       7.745   9.616  -6.238  1.00  1.63           H  
ATOM    856 1HD2 LEU A  50       9.087  12.146  -6.901  1.00  1.63           H  
ATOM    857 2HD2 LEU A  50       8.185  11.078  -7.968  1.00  1.63           H  
ATOM    858 3HD2 LEU A  50       7.778  12.805  -7.904  1.00  1.63           H  
ATOM    859  N   ARG A  51       2.816  12.200  -7.338  1.00  1.48           N  
ATOM    860  CA  ARG A  51       1.459  11.873  -7.743  1.00  1.48           C  
ATOM    861  C   ARG A  51       0.951  12.918  -8.755  1.00  1.48           C  
ATOM    862  O   ARG A  51       0.330  12.567  -9.766  1.00  1.48           O  
ATOM    863  CB  ARG A  51       0.566  11.826  -6.511  1.00  1.48           C  
ATOM    864  CG  ARG A  51       0.887  10.657  -5.552  1.00  1.48           C  
ATOM    865  CD  ARG A  51       0.037  10.679  -4.341  1.00  1.48           C  
ATOM    866  NE  ARG A  51       0.404   9.643  -3.382  1.00  1.48           N  
ATOM    867  CZ  ARG A  51      -0.191   9.475  -2.181  1.00  1.48           C  
ATOM    868  NH1 ARG A  51      -1.187  10.258  -1.820  1.00  1.48           N  
ATOM    869  NH2 ARG A  51       0.225   8.532  -1.369  1.00  1.48           N  
ATOM    870  H   ARG A  51       3.018  12.454  -6.367  1.00  1.48           H  
ATOM    871  HA  ARG A  51       1.460  10.899  -8.221  1.00  1.48           H  
ATOM    872 1HB  ARG A  51       0.655  12.752  -5.958  1.00  1.48           H  
ATOM    873 2HB  ARG A  51      -0.472  11.728  -6.821  1.00  1.48           H  
ATOM    874 1HG  ARG A  51       0.735   9.704  -6.051  1.00  1.48           H  
ATOM    875 2HG  ARG A  51       1.932  10.734  -5.233  1.00  1.48           H  
ATOM    876 1HD  ARG A  51       0.136  11.641  -3.848  1.00  1.48           H  
ATOM    877 2HD  ARG A  51      -1.000  10.523  -4.627  1.00  1.48           H  
ATOM    878  HE  ARG A  51       1.171   9.006  -3.624  1.00  1.48           H  
ATOM    879 1HH1 ARG A  51      -1.511  10.985  -2.442  1.00  1.48           H  
ATOM    880 2HH1 ARG A  51      -1.626  10.127  -0.921  1.00  1.48           H  
ATOM    881 1HH2 ARG A  51       1.026   7.954  -1.647  1.00  1.48           H  
ATOM    882 2HH2 ARG A  51      -0.209   8.396  -0.470  1.00  1.48           H  
ATOM    883  N   LEU A  52       1.270  14.197  -8.517  1.00  1.37           N  
ATOM    884  CA  LEU A  52       0.875  15.263  -9.430  1.00  1.37           C  
ATOM    885  C   LEU A  52       1.587  15.137 -10.769  1.00  1.37           C  
ATOM    886  O   LEU A  52       0.975  15.346 -11.819  1.00  1.37           O  
ATOM    887  CB  LEU A  52       1.166  16.633  -8.809  1.00  1.37           C  
ATOM    888  CG  LEU A  52       0.280  17.018  -7.618  1.00  1.37           C  
ATOM    889  CD1 LEU A  52       0.830  18.279  -6.976  1.00  1.37           C  
ATOM    890  CD2 LEU A  52      -1.142  17.214  -8.101  1.00  1.37           C  
ATOM    891  H   LEU A  52       1.771  14.440  -7.662  1.00  1.37           H  
ATOM    892  HA  LEU A  52      -0.196  15.184  -9.602  1.00  1.37           H  
ATOM    893 1HB  LEU A  52       2.198  16.638  -8.466  1.00  1.37           H  
ATOM    894 2HB  LEU A  52       1.056  17.397  -9.576  1.00  1.37           H  
ATOM    895  HG  LEU A  52       0.286  16.231  -6.885  1.00  1.37           H  
ATOM    896 1HD1 LEU A  52       0.208  18.553  -6.125  1.00  1.37           H  
ATOM    897 2HD1 LEU A  52       1.848  18.093  -6.635  1.00  1.37           H  
ATOM    898 3HD1 LEU A  52       0.831  19.088  -7.703  1.00  1.37           H  
ATOM    899 1HD2 LEU A  52      -1.778  17.482  -7.258  1.00  1.37           H  
ATOM    900 2HD2 LEU A  52      -1.168  18.009  -8.845  1.00  1.37           H  
ATOM    901 3HD2 LEU A  52      -1.499  16.289  -8.544  1.00  1.37           H  
ATOM    902  N   LEU A  53       2.869  14.763 -10.746  1.00  1.28           N  
ATOM    903  CA  LEU A  53       3.624  14.626 -11.984  1.00  1.28           C  
ATOM    904  C   LEU A  53       3.012  13.527 -12.836  1.00  1.28           C  
ATOM    905  O   LEU A  53       2.871  13.684 -14.051  1.00  1.28           O  
ATOM    906  CB  LEU A  53       5.091  14.346 -11.673  1.00  1.28           C  
ATOM    907  CG  LEU A  53       5.853  15.533 -11.045  1.00  1.28           C  
ATOM    908  CD1 LEU A  53       7.234  15.080 -10.608  1.00  1.28           C  
ATOM    909  CD2 LEU A  53       5.938  16.657 -12.044  1.00  1.28           C  
ATOM    910  H   LEU A  53       3.331  14.611  -9.850  1.00  1.28           H  
ATOM    911  HA  LEU A  53       3.562  15.561 -12.534  1.00  1.28           H  
ATOM    912 1HB  LEU A  53       5.126  13.525 -10.961  1.00  1.28           H  
ATOM    913 2HB  LEU A  53       5.601  14.045 -12.584  1.00  1.28           H  
ATOM    914  HG  LEU A  53       5.323  15.886 -10.179  1.00  1.28           H  
ATOM    915 1HD1 LEU A  53       7.765  15.917 -10.158  1.00  1.28           H  
ATOM    916 2HD1 LEU A  53       7.133  14.286  -9.877  1.00  1.28           H  
ATOM    917 3HD1 LEU A  53       7.787  14.719 -11.472  1.00  1.28           H  
ATOM    918 1HD2 LEU A  53       6.464  17.499 -11.595  1.00  1.28           H  
ATOM    919 2HD2 LEU A  53       6.475  16.319 -12.930  1.00  1.28           H  
ATOM    920 3HD2 LEU A  53       4.932  16.966 -12.325  1.00  1.28           H  
ATOM    921  N   PHE A  54       2.581  12.440 -12.190  1.00  1.21           N  
ATOM    922  CA  PHE A  54       1.874  11.389 -12.903  1.00  1.21           C  
ATOM    923  C   PHE A  54       0.620  11.920 -13.570  1.00  1.21           C  
ATOM    924  O   PHE A  54       0.390  11.663 -14.757  1.00  1.21           O  
ATOM    925  CB  PHE A  54       1.481  10.225 -12.010  1.00  1.21           C  
ATOM    926  CG  PHE A  54       0.520   9.347 -12.729  1.00  1.21           C  
ATOM    927  CD1 PHE A  54       0.928   8.489 -13.711  1.00  1.21           C  
ATOM    928  CD2 PHE A  54      -0.835   9.418 -12.431  1.00  1.21           C  
ATOM    929  CE1 PHE A  54       0.003   7.728 -14.381  1.00  1.21           C  
ATOM    930  CE2 PHE A  54      -1.753   8.650 -13.103  1.00  1.21           C  
ATOM    931  CZ  PHE A  54      -1.327   7.802 -14.086  1.00  1.21           C  
ATOM    932  H   PHE A  54       2.756  12.339 -11.188  1.00  1.21           H  
ATOM    933  HA  PHE A  54       2.534  11.003 -13.680  1.00  1.21           H  
ATOM    934 1HB  PHE A  54       2.361   9.642 -11.737  1.00  1.21           H  
ATOM    935 2HB  PHE A  54       1.016  10.581 -11.097  1.00  1.21           H  
ATOM    936  HD1 PHE A  54       1.984   8.418 -13.967  1.00  1.21           H  
ATOM    937  HD2 PHE A  54      -1.167  10.104 -11.649  1.00  1.21           H  
ATOM    938  HE1 PHE A  54       0.338   7.055 -15.148  1.00  1.21           H  
ATOM    939  HE2 PHE A  54      -2.810   8.719 -12.856  1.00  1.21           H  
ATOM    940  HZ  PHE A  54      -2.038   7.186 -14.629  1.00  1.21           H  
ATOM    941  N   ARG A  55      -0.205  12.644 -12.812  1.00  1.15           N  
ATOM    942  CA  ARG A  55      -1.459  13.141 -13.356  1.00  1.15           C  
ATOM    943  C   ARG A  55      -1.213  14.067 -14.549  1.00  1.15           C  
ATOM    944  O   ARG A  55      -1.940  14.005 -15.549  1.00  1.15           O  
ATOM    945  CB  ARG A  55      -2.229  13.892 -12.284  1.00  1.15           C  
ATOM    946  CG  ARG A  55      -2.794  13.024 -11.173  1.00  1.15           C  
ATOM    947  CD  ARG A  55      -3.456  13.852 -10.136  1.00  1.15           C  
ATOM    948  NE  ARG A  55      -3.915  13.066  -9.008  1.00  1.15           N  
ATOM    949  CZ  ARG A  55      -4.441  13.590  -7.885  1.00  1.15           C  
ATOM    950  NH1 ARG A  55      -4.591  14.893  -7.779  1.00  1.15           N  
ATOM    951  NH2 ARG A  55      -4.809  12.800  -6.893  1.00  1.15           N  
ATOM    952  H   ARG A  55       0.034  12.820 -11.834  1.00  1.15           H  
ATOM    953  HA  ARG A  55      -2.052  12.290 -13.686  1.00  1.15           H  
ATOM    954 1HB  ARG A  55      -1.569  14.624 -11.820  1.00  1.15           H  
ATOM    955 2HB  ARG A  55      -3.052  14.437 -12.739  1.00  1.15           H  
ATOM    956 1HG  ARG A  55      -3.525  12.333 -11.588  1.00  1.15           H  
ATOM    957 2HG  ARG A  55      -1.988  12.462 -10.709  1.00  1.15           H  
ATOM    958 1HD  ARG A  55      -2.747  14.589  -9.768  1.00  1.15           H  
ATOM    959 2HD  ARG A  55      -4.314  14.361 -10.570  1.00  1.15           H  
ATOM    960  HE  ARG A  55      -3.815  12.060  -9.060  1.00  1.15           H  
ATOM    961 1HH1 ARG A  55      -4.331  15.493  -8.549  1.00  1.15           H  
ATOM    962 2HH1 ARG A  55      -4.987  15.290  -6.939  1.00  1.15           H  
ATOM    963 1HH2 ARG A  55      -4.695  11.799  -6.975  1.00  1.15           H  
ATOM    964 2HH2 ARG A  55      -5.205  13.195  -6.052  1.00  1.15           H  
ATOM    965  N   ILE A  56      -0.161  14.885 -14.473  1.00  1.10           N  
ATOM    966  CA  ILE A  56       0.175  15.775 -15.577  1.00  1.10           C  
ATOM    967  C   ILE A  56       0.581  14.957 -16.789  1.00  1.10           C  
ATOM    968  O   ILE A  56       0.107  15.209 -17.899  1.00  1.10           O  
ATOM    969  CB  ILE A  56       1.332  16.712 -15.209  1.00  1.10           C  
ATOM    970  CG1 ILE A  56       0.879  17.707 -14.134  1.00  1.10           C  
ATOM    971  CG2 ILE A  56       1.824  17.425 -16.471  1.00  1.10           C  
ATOM    972  CD1 ILE A  56       2.020  18.456 -13.490  1.00  1.10           C  
ATOM    973  H   ILE A  56       0.395  14.911 -13.618  1.00  1.10           H  
ATOM    974  HA  ILE A  56      -0.697  16.368 -15.830  1.00  1.10           H  
ATOM    975  HB  ILE A  56       2.148  16.129 -14.783  1.00  1.10           H  
ATOM    976 1HG1 ILE A  56       0.202  18.428 -14.583  1.00  1.10           H  
ATOM    977 2HG1 ILE A  56       0.340  17.166 -13.360  1.00  1.10           H  
ATOM    978 1HG2 ILE A  56       2.656  18.080 -16.217  1.00  1.10           H  
ATOM    979 2HG2 ILE A  56       2.157  16.685 -17.198  1.00  1.10           H  
ATOM    980 3HG2 ILE A  56       1.017  18.010 -16.897  1.00  1.10           H  
ATOM    981 1HD1 ILE A  56       1.627  19.139 -12.738  1.00  1.10           H  
ATOM    982 2HD1 ILE A  56       2.691  17.747 -13.016  1.00  1.10           H  
ATOM    983 3HD1 ILE A  56       2.561  19.021 -14.246  1.00  1.10           H  
ATOM    984  N   ALA A  57       1.441  13.963 -16.580  1.00  1.06           N  
ATOM    985  CA  ALA A  57       1.889  13.115 -17.666  1.00  1.06           C  
ATOM    986  C   ALA A  57       0.708  12.413 -18.322  1.00  1.06           C  
ATOM    987  O   ALA A  57       0.627  12.322 -19.552  1.00  1.06           O  
ATOM    988  CB  ALA A  57       2.874  12.108 -17.122  1.00  1.06           C  
ATOM    989  H   ALA A  57       1.805  13.800 -15.640  1.00  1.06           H  
ATOM    990  HA  ALA A  57       2.374  13.734 -18.413  1.00  1.06           H  
ATOM    991 1HB  ALA A  57       3.237  11.470 -17.900  1.00  1.06           H  
ATOM    992 2HB  ALA A  57       3.711  12.637 -16.670  1.00  1.06           H  
ATOM    993 3HB  ALA A  57       2.386  11.504 -16.366  1.00  1.06           H  
ATOM    994  N   ARG A  58      -0.250  11.960 -17.510  1.00  1.03           N  
ATOM    995  CA  ARG A  58      -1.423  11.306 -18.053  1.00  1.03           C  
ATOM    996  C   ARG A  58      -2.196  12.258 -18.934  1.00  1.03           C  
ATOM    997  O   ARG A  58      -2.570  11.906 -20.055  1.00  1.03           O  
ATOM    998  CB  ARG A  58      -2.310  10.754 -16.951  1.00  1.03           C  
ATOM    999  CG  ARG A  58      -3.554  10.047 -17.449  1.00  1.03           C  
ATOM   1000  CD  ARG A  58      -4.276   9.352 -16.360  1.00  1.03           C  
ATOM   1001  NE  ARG A  58      -5.532   8.788 -16.831  1.00  1.03           N  
ATOM   1002  CZ  ARG A  58      -6.296   7.918 -16.142  1.00  1.03           C  
ATOM   1003  NH1 ARG A  58      -5.923   7.497 -14.951  1.00  1.03           N  
ATOM   1004  NH2 ARG A  58      -7.427   7.488 -16.671  1.00  1.03           N  
ATOM   1005  H   ARG A  58      -0.139  12.044 -16.499  1.00  1.03           H  
ATOM   1006  HA  ARG A  58      -1.096  10.485 -18.674  1.00  1.03           H  
ATOM   1007 1HB  ARG A  58      -1.741  10.060 -16.335  1.00  1.03           H  
ATOM   1008 2HB  ARG A  58      -2.629  11.569 -16.304  1.00  1.03           H  
ATOM   1009 1HG  ARG A  58      -4.233  10.783 -17.888  1.00  1.03           H  
ATOM   1010 2HG  ARG A  58      -3.284   9.315 -18.208  1.00  1.03           H  
ATOM   1011 1HD  ARG A  58      -3.660   8.543 -15.979  1.00  1.03           H  
ATOM   1012 2HD  ARG A  58      -4.492  10.056 -15.559  1.00  1.03           H  
ATOM   1013  HE  ARG A  58      -5.882   9.104 -17.752  1.00  1.03           H  
ATOM   1014 1HH1 ARG A  58      -5.060   7.829 -14.547  1.00  1.03           H  
ATOM   1015 2HH1 ARG A  58      -6.505   6.847 -14.441  1.00  1.03           H  
ATOM   1016 1HH2 ARG A  58      -7.710   7.819 -17.592  1.00  1.03           H  
ATOM   1017 2HH2 ARG A  58      -8.008   6.839 -16.166  1.00  1.03           H  
ATOM   1018  N   ARG A  59      -2.398  13.487 -18.453  1.00  1.03           N  
ATOM   1019  CA  ARG A  59      -3.110  14.490 -19.226  1.00  1.03           C  
ATOM   1020  C   ARG A  59      -2.446  14.706 -20.572  1.00  1.03           C  
ATOM   1021  O   ARG A  59      -3.111  14.710 -21.606  1.00  1.03           O  
ATOM   1022  CB  ARG A  59      -3.158  15.814 -18.469  1.00  1.03           C  
ATOM   1023  CG  ARG A  59      -3.817  16.962 -19.205  1.00  1.03           C  
ATOM   1024  CD  ARG A  59      -3.806  18.229 -18.401  1.00  1.03           C  
ATOM   1025  NE  ARG A  59      -2.445  18.734 -18.132  1.00  1.03           N  
ATOM   1026  CZ  ARG A  59      -1.694  19.468 -18.997  1.00  1.03           C  
ATOM   1027  NH1 ARG A  59      -2.160  19.798 -20.180  1.00  1.03           N  
ATOM   1028  NH2 ARG A  59      -0.481  19.871 -18.649  1.00  1.03           N  
ATOM   1029  H   ARG A  59      -2.066  13.725 -17.515  1.00  1.03           H  
ATOM   1030  HA  ARG A  59      -4.130  14.139 -19.391  1.00  1.03           H  
ATOM   1031 1HB  ARG A  59      -3.676  15.672 -17.523  1.00  1.03           H  
ATOM   1032 2HB  ARG A  59      -2.150  16.133 -18.236  1.00  1.03           H  
ATOM   1033 1HG  ARG A  59      -3.255  17.146 -20.120  1.00  1.03           H  
ATOM   1034 2HG  ARG A  59      -4.847  16.711 -19.460  1.00  1.03           H  
ATOM   1035 1HD  ARG A  59      -4.349  18.999 -18.954  1.00  1.03           H  
ATOM   1036 2HD  ARG A  59      -4.298  18.054 -17.446  1.00  1.03           H  
ATOM   1037  HE  ARG A  59      -2.038  18.507 -17.237  1.00  1.03           H  
ATOM   1038 1HH1 ARG A  59      -3.099  19.501 -20.486  1.00  1.03           H  
ATOM   1039 2HH1 ARG A  59      -1.599  20.339 -20.817  1.00  1.03           H  
ATOM   1040 1HH2 ARG A  59      -0.109  19.634 -17.742  1.00  1.03           H  
ATOM   1041 2HH2 ARG A  59       0.069  20.417 -19.295  1.00  1.03           H  
ATOM   1042  N   LEU A  60      -1.123  14.821 -20.571  1.00  1.08           N  
ATOM   1043  CA  LEU A  60      -0.414  15.078 -21.812  1.00  1.08           C  
ATOM   1044  C   LEU A  60      -0.604  13.935 -22.812  1.00  1.08           C  
ATOM   1045  O   LEU A  60      -0.797  14.164 -24.012  1.00  1.08           O  
ATOM   1046  CB  LEU A  60       1.062  15.267 -21.487  1.00  1.08           C  
ATOM   1047  CG  LEU A  60       1.376  16.536 -20.686  1.00  1.08           C  
ATOM   1048  CD1 LEU A  60       2.831  16.518 -20.257  1.00  1.08           C  
ATOM   1049  CD2 LEU A  60       1.049  17.748 -21.525  1.00  1.08           C  
ATOM   1050  H   LEU A  60      -0.615  14.784 -19.685  1.00  1.08           H  
ATOM   1051  HA  LEU A  60      -0.808  15.994 -22.249  1.00  1.08           H  
ATOM   1052 1HB  LEU A  60       1.409  14.410 -20.913  1.00  1.08           H  
ATOM   1053 2HB  LEU A  60       1.604  15.305 -22.413  1.00  1.08           H  
ATOM   1054  HG  LEU A  60       0.765  16.558 -19.793  1.00  1.08           H  
ATOM   1055 1HD1 LEU A  60       3.047  17.412 -19.673  1.00  1.08           H  
ATOM   1056 2HD1 LEU A  60       3.015  15.639 -19.650  1.00  1.08           H  
ATOM   1057 3HD1 LEU A  60       3.468  16.496 -21.129  1.00  1.08           H  
ATOM   1058 1HD2 LEU A  60       1.258  18.650 -20.954  1.00  1.08           H  
ATOM   1059 2HD2 LEU A  60       1.656  17.740 -22.429  1.00  1.08           H  
ATOM   1060 3HD2 LEU A  60      -0.013  17.727 -21.797  1.00  1.08           H  
ATOM   1061  N   VAL A  61      -0.603  12.697 -22.321  1.00  1.22           N  
ATOM   1062  CA  VAL A  61      -0.823  11.558 -23.200  1.00  1.22           C  
ATOM   1063  C   VAL A  61      -2.248  11.544 -23.744  1.00  1.22           C  
ATOM   1064  O   VAL A  61      -2.464  11.257 -24.920  1.00  1.22           O  
ATOM   1065  CB  VAL A  61      -0.524  10.228 -22.491  1.00  1.22           C  
ATOM   1066  CG1 VAL A  61      -0.944   9.071 -23.356  1.00  1.22           C  
ATOM   1067  CG2 VAL A  61       0.965  10.129 -22.218  1.00  1.22           C  
ATOM   1068  H   VAL A  61      -0.426  12.548 -21.323  1.00  1.22           H  
ATOM   1069  HA  VAL A  61      -0.140  11.649 -24.047  1.00  1.22           H  
ATOM   1070  HB  VAL A  61      -1.086  10.183 -21.553  1.00  1.22           H  
ATOM   1071 1HG1 VAL A  61      -0.723   8.160 -22.828  1.00  1.22           H  
ATOM   1072 2HG1 VAL A  61      -2.015   9.133 -23.554  1.00  1.22           H  
ATOM   1073 3HG1 VAL A  61      -0.396   9.102 -24.289  1.00  1.22           H  
ATOM   1074 1HG2 VAL A  61       1.191   9.193 -21.717  1.00  1.22           H  
ATOM   1075 2HG2 VAL A  61       1.516  10.176 -23.157  1.00  1.22           H  
ATOM   1076 3HG2 VAL A  61       1.244  10.954 -21.591  1.00  1.22           H  
ATOM   1077  N   GLU A  62      -3.233  11.809 -22.882  1.00  1.46           N  
ATOM   1078  CA  GLU A  62      -4.621  11.811 -23.327  1.00  1.46           C  
ATOM   1079  C   GLU A  62      -4.911  12.921 -24.351  1.00  1.46           C  
ATOM   1080  O   GLU A  62      -5.665  12.706 -25.302  1.00  1.46           O  
ATOM   1081  CB  GLU A  62      -5.575  11.954 -22.130  1.00  1.46           C  
ATOM   1082  CG  GLU A  62      -5.637  10.722 -21.193  1.00  1.46           C  
ATOM   1083  CD  GLU A  62      -6.586  10.912 -20.017  1.00  1.46           C  
ATOM   1084  OE1 GLU A  62      -7.114  11.988 -19.871  1.00  1.46           O  
ATOM   1085  OE2 GLU A  62      -6.785   9.976 -19.264  1.00  1.46           O  
ATOM   1086  H   GLU A  62      -3.008  12.018 -21.910  1.00  1.46           H  
ATOM   1087  HA  GLU A  62      -4.822  10.855 -23.806  1.00  1.46           H  
ATOM   1088 1HB  GLU A  62      -5.262  12.810 -21.527  1.00  1.46           H  
ATOM   1089 2HB  GLU A  62      -6.582  12.159 -22.489  1.00  1.46           H  
ATOM   1090 1HG  GLU A  62      -5.957   9.856 -21.770  1.00  1.46           H  
ATOM   1091 2HG  GLU A  62      -4.635  10.520 -20.816  1.00  1.46           H  
ATOM   1092  N   GLU A  63      -4.315  14.106 -24.161  1.00  1.82           N  
ATOM   1093  CA  GLU A  63      -4.542  15.233 -25.070  1.00  1.82           C  
ATOM   1094  C   GLU A  63      -4.021  15.026 -26.495  1.00  1.82           C  
ATOM   1095  O   GLU A  63      -4.686  15.440 -27.450  1.00  1.82           O  
ATOM   1096  CB  GLU A  63      -3.930  16.519 -24.504  1.00  1.82           C  
ATOM   1097  CG  GLU A  63      -4.657  17.093 -23.289  1.00  1.82           C  
ATOM   1098  CD  GLU A  63      -3.950  18.280 -22.688  1.00  1.82           C  
ATOM   1099  OE1 GLU A  63      -2.902  18.646 -23.174  1.00  1.82           O  
ATOM   1100  OE2 GLU A  63      -4.445  18.817 -21.716  1.00  1.82           O  
ATOM   1101  H   GLU A  63      -3.716  14.235 -23.346  1.00  1.82           H  
ATOM   1102  HA  GLU A  63      -5.618  15.383 -25.137  1.00  1.82           H  
ATOM   1103 1HB  GLU A  63      -2.898  16.317 -24.203  1.00  1.82           H  
ATOM   1104 2HB  GLU A  63      -3.902  17.282 -25.280  1.00  1.82           H  
ATOM   1105 1HG  GLU A  63      -5.654  17.403 -23.598  1.00  1.82           H  
ATOM   1106 2HG  GLU A  63      -4.771  16.319 -22.537  1.00  1.82           H  
ATOM   1107  N   LEU A  64      -2.851  14.400 -26.654  1.00  2.29           N  
ATOM   1108  CA  LEU A  64      -2.316  14.211 -28.001  1.00  2.29           C  
ATOM   1109  C   LEU A  64      -1.204  13.167 -28.065  1.00  2.29           C  
ATOM   1110  O   LEU A  64      -1.304  12.217 -28.842  1.00  2.29           O  
ATOM   1111  OXT LEU A  64      -0.093  13.470 -27.633  1.00  2.29           O  
ATOM   1112  CB  LEU A  64      -1.788  15.549 -28.552  1.00  2.29           C  
ATOM   1113  CG  LEU A  64      -1.213  15.507 -29.972  1.00  2.29           C  
ATOM   1114  CD1 LEU A  64      -2.334  15.185 -30.954  1.00  2.29           C  
ATOM   1115  CD2 LEU A  64      -0.579  16.853 -30.298  1.00  2.29           C  
ATOM   1116  H   LEU A  64      -2.321  14.092 -25.832  1.00  2.29           H  
ATOM   1117  HA  LEU A  64      -3.130  13.872 -28.639  1.00  2.29           H  
ATOM   1118 1HB  LEU A  64      -2.596  16.278 -28.556  1.00  2.29           H  
ATOM   1119 2HB  LEU A  64      -1.006  15.912 -27.886  1.00  2.29           H  
ATOM   1120  HG  LEU A  64      -0.460  14.722 -30.043  1.00  2.29           H  
ATOM   1121 1HD1 LEU A  64      -1.934  15.148 -31.967  1.00  2.29           H  
ATOM   1122 2HD1 LEU A  64      -2.772  14.219 -30.701  1.00  2.29           H  
ATOM   1123 3HD1 LEU A  64      -3.102  15.957 -30.895  1.00  2.29           H  
ATOM   1124 1HD2 LEU A  64      -0.170  16.827 -31.308  1.00  2.29           H  
ATOM   1125 2HD2 LEU A  64      -1.336  17.635 -30.231  1.00  2.29           H  
ATOM   1126 3HD2 LEU A  64       0.221  17.060 -29.587  1.00  2.29           H  
ENDMDL

REMARK ID 630031 DOMAINID 623882 MODEL 2 2024-08-24_00000093_1_19
MODEL     2
ATOM      1  N   ALA A   1       4.478  -1.302   0.759  1.00  6.61           N  
ATOM      2  CA  ALA A   1       4.647  -0.348  -0.329  1.00  6.61           C  
ATOM      3  C   ALA A   1       4.055   0.998   0.060  1.00  6.61           C  
ATOM      4  O   ALA A   1       3.504   1.137   1.154  1.00  6.61           O  
ATOM      5  CB  ALA A   1       3.988  -0.868  -1.589  1.00  6.61           C  
ATOM      6 1H   ALA A   1       5.381  -1.663   1.031  1.00  6.61           H  
ATOM      7 2H   ALA A   1       4.045  -0.842   1.547  1.00  6.61           H  
ATOM      8 3H   ALA A   1       3.892  -2.063   0.446  1.00  6.61           H  
ATOM      9  HA  ALA A   1       5.712  -0.218  -0.501  1.00  6.61           H  
ATOM     10 1HB  ALA A   1       4.138  -0.161  -2.400  1.00  6.61           H  
ATOM     11 2HB  ALA A   1       4.429  -1.824  -1.865  1.00  6.61           H  
ATOM     12 3HB  ALA A   1       2.926  -1.002  -1.414  1.00  6.61           H  
ATOM     13  N   ASN A   2       4.179   1.995  -0.818  1.00  6.06           N  
ATOM     14  CA  ASN A   2       3.650   3.325  -0.545  1.00  6.06           C  
ATOM     15  C   ASN A   2       3.463   4.141  -1.836  1.00  6.06           C  
ATOM     16  O   ASN A   2       4.412   4.755  -2.355  1.00  6.06           O  
ATOM     17  CB  ASN A   2       4.548   4.084   0.413  1.00  6.06           C  
ATOM     18  CG  ASN A   2       3.921   5.365   0.879  1.00  6.06           C  
ATOM     19  OD1 ASN A   2       3.077   5.970   0.203  1.00  6.06           O  
ATOM     20  ND2 ASN A   2       4.327   5.807   2.045  1.00  6.06           N  
ATOM     21  H   ASN A   2       4.624   1.852  -1.719  1.00  6.06           H  
ATOM     22  HA  ASN A   2       2.665   3.216  -0.087  1.00  6.06           H  
ATOM     23 1HB  ASN A   2       4.771   3.470   1.284  1.00  6.06           H  
ATOM     24 2HB  ASN A   2       5.496   4.315  -0.078  1.00  6.06           H  
ATOM     25 1HD2 ASN A   2       3.952   6.656   2.418  1.00  6.06           H  
ATOM     26 2HD2 ASN A   2       5.012   5.291   2.562  1.00  6.06           H  
ATOM     27  N   LEU A   3       2.212   4.216  -2.299  1.00  5.50           N  
ATOM     28  CA  LEU A   3       1.822   4.896  -3.544  1.00  5.50           C  
ATOM     29  C   LEU A   3       2.192   6.379  -3.595  1.00  5.50           C  
ATOM     30  O   LEU A   3       2.078   7.007  -4.637  1.00  5.50           O  
ATOM     31  CB  LEU A   3       0.328   4.743  -3.825  1.00  5.50           C  
ATOM     32  CG  LEU A   3      -0.135   5.353  -5.170  1.00  5.50           C  
ATOM     33  CD1 LEU A   3       0.646   4.711  -6.315  1.00  5.50           C  
ATOM     34  CD2 LEU A   3      -1.626   5.120  -5.341  1.00  5.50           C  
ATOM     35  H   LEU A   3       1.497   3.725  -1.782  1.00  5.50           H  
ATOM     36  HA  LEU A   3       2.352   4.402  -4.362  1.00  5.50           H  
ATOM     37 1HB  LEU A   3       0.079   3.685  -3.831  1.00  5.50           H  
ATOM     38 2HB  LEU A   3      -0.230   5.230  -3.025  1.00  5.50           H  
ATOM     39  HG  LEU A   3       0.070   6.423  -5.179  1.00  5.50           H  
ATOM     40 1HD1 LEU A   3       0.331   5.141  -7.263  1.00  5.50           H  
ATOM     41 2HD1 LEU A   3       1.708   4.904  -6.166  1.00  5.50           H  
ATOM     42 3HD1 LEU A   3       0.472   3.636  -6.331  1.00  5.50           H  
ATOM     43 1HD2 LEU A   3      -1.955   5.550  -6.287  1.00  5.50           H  
ATOM     44 2HD2 LEU A   3      -1.831   4.049  -5.338  1.00  5.50           H  
ATOM     45 3HD2 LEU A   3      -2.163   5.595  -4.520  1.00  5.50           H  
ATOM     46  N   TYR A   4       2.546   6.961  -2.452  1.00  4.94           N  
ATOM     47  CA  TYR A   4       2.963   8.356  -2.361  1.00  4.94           C  
ATOM     48  C   TYR A   4       4.138   8.687  -3.283  1.00  4.94           C  
ATOM     49  O   TYR A   4       4.329   9.854  -3.621  1.00  4.94           O  
ATOM     50  CB  TYR A   4       3.378   8.711  -0.937  1.00  4.94           C  
ATOM     51  CG  TYR A   4       3.733  10.155  -0.744  1.00  4.94           C  
ATOM     52  CD1 TYR A   4       2.738  11.116  -0.611  1.00  4.94           C  
ATOM     53  CD2 TYR A   4       5.062  10.522  -0.705  1.00  4.94           C  
ATOM     54  CE1 TYR A   4       3.086  12.442  -0.432  1.00  4.94           C  
ATOM     55  CE2 TYR A   4       5.415  11.840  -0.528  1.00  4.94           C  
ATOM     56  CZ  TYR A   4       4.432  12.802  -0.390  1.00  4.94           C  
ATOM     57  OH  TYR A   4       4.782  14.122  -0.212  1.00  4.94           O  
ATOM     58  H   TYR A   4       2.601   6.402  -1.605  1.00  4.94           H  
ATOM     59  HA  TYR A   4       2.123   8.984  -2.653  1.00  4.94           H  
ATOM     60 1HB  TYR A   4       2.568   8.470  -0.251  1.00  4.94           H  
ATOM     61 2HB  TYR A   4       4.244   8.116  -0.655  1.00  4.94           H  
ATOM     62  HD1 TYR A   4       1.686  10.825  -0.645  1.00  4.94           H  
ATOM     63  HD2 TYR A   4       5.823   9.767  -0.816  1.00  4.94           H  
ATOM     64  HE1 TYR A   4       2.309  13.199  -0.325  1.00  4.94           H  
ATOM     65  HE2 TYR A   4       6.469  12.124  -0.499  1.00  4.94           H  
ATOM     66  HH  TYR A   4       3.987  14.657  -0.146  1.00  4.94           H  
ATOM     67  N   PHE A   5       4.954   7.677  -3.640  1.00  4.32           N  
ATOM     68  CA  PHE A   5       6.167   7.890  -4.441  1.00  4.32           C  
ATOM     69  C   PHE A   5       7.190   8.680  -3.643  1.00  4.32           C  
ATOM     70  O   PHE A   5       7.667   9.728  -4.069  1.00  4.32           O  
ATOM     71  CB  PHE A   5       5.903   8.635  -5.775  1.00  4.32           C  
ATOM     72  CG  PHE A   5       4.980   7.956  -6.771  1.00  4.32           C  
ATOM     73  CD1 PHE A   5       3.631   8.248  -6.810  1.00  4.32           C  
ATOM     74  CD2 PHE A   5       5.483   7.079  -7.716  1.00  4.32           C  
ATOM     75  CE1 PHE A   5       2.801   7.651  -7.738  1.00  4.32           C  
ATOM     76  CE2 PHE A   5       4.656   6.491  -8.654  1.00  4.32           C  
ATOM     77  CZ  PHE A   5       3.317   6.769  -8.658  1.00  4.32           C  
ATOM     78  H   PHE A   5       4.717   6.731  -3.329  1.00  4.32           H  
ATOM     79  HA  PHE A   5       6.596   6.920  -4.671  1.00  4.32           H  
ATOM     80 1HB  PHE A   5       5.540   9.637  -5.602  1.00  4.32           H  
ATOM     81 2HB  PHE A   5       6.869   8.754  -6.271  1.00  4.32           H  
ATOM     82  HD1 PHE A   5       3.215   8.950  -6.086  1.00  4.32           H  
ATOM     83  HD2 PHE A   5       6.549   6.860  -7.720  1.00  4.32           H  
ATOM     84  HE1 PHE A   5       1.737   7.882  -7.739  1.00  4.32           H  
ATOM     85  HE2 PHE A   5       5.063   5.805  -9.394  1.00  4.32           H  
ATOM     86  HZ  PHE A   5       2.667   6.299  -9.396  1.00  4.32           H  
ATOM     87  N   GLN A   6       7.551   8.139  -2.475  1.00  3.65           N  
ATOM     88  CA  GLN A   6       8.528   8.765  -1.585  1.00  3.65           C  
ATOM     89  C   GLN A   6       9.863   8.935  -2.300  1.00  3.65           C  
ATOM     90  O   GLN A   6      10.565   9.926  -2.095  1.00  3.65           O  
ATOM     91  CB  GLN A   6       8.699   7.911  -0.328  1.00  3.65           C  
ATOM     92  CG  GLN A   6       7.490   7.916   0.599  1.00  3.65           C  
ATOM     93  CD  GLN A   6       7.654   6.980   1.774  1.00  3.65           C  
ATOM     94  OE1 GLN A   6       8.053   5.821   1.611  1.00  3.65           O  
ATOM     95  NE2 GLN A   6       7.357   7.476   2.971  1.00  3.65           N  
ATOM     96  H   GLN A   6       7.115   7.274  -2.193  1.00  3.65           H  
ATOM     97  HA  GLN A   6       8.166   9.754  -1.304  1.00  3.65           H  
ATOM     98 1HB  GLN A   6       8.901   6.881  -0.614  1.00  3.65           H  
ATOM     99 2HB  GLN A   6       9.560   8.268   0.238  1.00  3.65           H  
ATOM    100 1HG  GLN A   6       7.340   8.924   0.983  1.00  3.65           H  
ATOM    101 2HG  GLN A   6       6.614   7.595   0.031  1.00  3.65           H  
ATOM    102 1HE2 GLN A   6       7.453   6.906   3.789  1.00  3.65           H  
ATOM    103 2HE2 GLN A   6       7.044   8.423   3.058  1.00  3.65           H  
ATOM    104  N   SER A   7      10.205   7.963  -3.143  1.00  2.97           N  
ATOM    105  CA  SER A   7      11.394   8.044  -3.977  1.00  2.97           C  
ATOM    106  C   SER A   7      10.927   8.743  -5.240  1.00  2.97           C  
ATOM    107  O   SER A   7      10.097   8.210  -5.983  1.00  2.97           O  
ATOM    108  CB  SER A   7      11.950   6.668  -4.277  1.00  2.97           C  
ATOM    109  OG  SER A   7      13.032   6.733  -5.176  1.00  2.97           O  
ATOM    110  H   SER A   7       9.591   7.172  -3.236  1.00  2.97           H  
ATOM    111  HA  SER A   7      12.160   8.655  -3.494  1.00  2.97           H  
ATOM    112 1HB  SER A   7      12.278   6.209  -3.347  1.00  2.97           H  
ATOM    113 2HB  SER A   7      11.166   6.043  -4.691  1.00  2.97           H  
ATOM    114  HG  SER A   7      13.596   7.498  -4.895  1.00  2.97           H  
ATOM    115  N   ASP A   8      11.398   9.960  -5.451  1.00  2.35           N  
ATOM    116  CA  ASP A   8      10.904  10.767  -6.553  1.00  2.35           C  
ATOM    117  C   ASP A   8      11.135  10.074  -7.878  1.00  2.35           C  
ATOM    118  O   ASP A   8      12.162   9.420  -8.082  1.00  2.35           O  
ATOM    119  CB  ASP A   8      11.539  12.155  -6.614  1.00  2.35           C  
ATOM    120  CG  ASP A   8      10.730  13.104  -7.538  1.00  2.35           C  
ATOM    121  OD1 ASP A   8      10.985  13.152  -8.727  1.00  2.35           O  
ATOM    122  OD2 ASP A   8       9.857  13.768  -7.030  1.00  2.35           O  
ATOM    123  H   ASP A   8      12.094  10.333  -4.815  1.00  2.35           H  
ATOM    124  HA  ASP A   8       9.827  10.895  -6.419  1.00  2.35           H  
ATOM    125 1HB  ASP A   8      11.588  12.579  -5.612  1.00  2.35           H  
ATOM    126 2HB  ASP A   8      12.562  12.077  -6.991  1.00  2.35           H  
ATOM    127  N   ARG A   9      10.210  10.273  -8.806  1.00  1.84           N  
ATOM    128  CA  ARG A   9      10.340   9.736 -10.153  1.00  1.84           C  
ATOM    129  C   ARG A   9      11.719  10.092 -10.737  1.00  1.84           C  
ATOM    130  O   ARG A   9      12.308   9.284 -11.454  1.00  1.84           O  
ATOM    131  CB  ARG A   9       9.223  10.299 -11.019  1.00  1.84           C  
ATOM    132  CG  ARG A   9       9.166   9.897 -12.506  1.00  1.84           C  
ATOM    133  CD  ARG A   9       8.884   8.437 -12.708  1.00  1.84           C  
ATOM    134  NE  ARG A   9       8.757   8.097 -14.139  1.00  1.84           N  
ATOM    135  CZ  ARG A   9       9.768   7.828 -14.995  1.00  1.84           C  
ATOM    136  NH1 ARG A   9      11.006   7.858 -14.602  1.00  1.84           N  
ATOM    137  NH2 ARG A   9       9.499   7.545 -16.256  1.00  1.84           N  
ATOM    138  H   ARG A   9       9.397  10.828  -8.569  1.00  1.84           H  
ATOM    139  HA  ARG A   9      10.245   8.651 -10.107  1.00  1.84           H  
ATOM    140 1HB  ARG A   9       8.267  10.020 -10.580  1.00  1.84           H  
ATOM    141 2HB  ARG A   9       9.280  11.390 -10.989  1.00  1.84           H  
ATOM    142 1HG  ARG A   9       8.383  10.468 -13.004  1.00  1.84           H  
ATOM    143 2HG  ARG A   9      10.129  10.123 -12.970  1.00  1.84           H  
ATOM    144 1HD  ARG A   9       9.701   7.845 -12.288  1.00  1.84           H  
ATOM    145 2HD  ARG A   9       7.951   8.170 -12.210  1.00  1.84           H  
ATOM    146  HE  ARG A   9       7.818   8.060 -14.514  1.00  1.84           H  
ATOM    147 1HH1 ARG A   9      11.215   8.098 -13.648  1.00  1.84           H  
ATOM    148 2HH1 ARG A   9      11.745   7.679 -15.295  1.00  1.84           H  
ATOM    149 1HH2 ARG A   9       8.544   7.544 -16.577  1.00  1.84           H  
ATOM    150 2HH2 ARG A   9      10.253   7.351 -16.904  1.00  1.84           H  
ATOM    151  N   GLU A  10      12.243  11.291 -10.426  1.00  1.47           N  
ATOM    152  CA  GLU A  10      13.556  11.696 -10.917  1.00  1.47           C  
ATOM    153  C   GLU A  10      14.658  10.738 -10.462  1.00  1.47           C  
ATOM    154  O   GLU A  10      15.619  10.509 -11.200  1.00  1.47           O  
ATOM    155  CB  GLU A  10      13.922  13.116 -10.467  1.00  1.47           C  
ATOM    156  CG  GLU A  10      15.272  13.606 -11.038  1.00  1.47           C  
ATOM    157  CD  GLU A  10      15.626  15.050 -10.700  1.00  1.47           C  
ATOM    158  OE1 GLU A  10      14.871  15.704 -10.025  1.00  1.47           O  
ATOM    159  OE2 GLU A  10      16.667  15.489 -11.132  1.00  1.47           O  
ATOM    160  H   GLU A  10      11.726  11.936  -9.818  1.00  1.47           H  
ATOM    161  HA  GLU A  10      13.527  11.685 -12.006  1.00  1.47           H  
ATOM    162 1HB  GLU A  10      13.140  13.811 -10.772  1.00  1.47           H  
ATOM    163 2HB  GLU A  10      13.979  13.145  -9.378  1.00  1.47           H  
ATOM    164 1HG  GLU A  10      16.061  12.958 -10.653  1.00  1.47           H  
ATOM    165 2HG  GLU A  10      15.249  13.490 -12.121  1.00  1.47           H  
ATOM    166  N   GLU A  11      14.562  10.218  -9.229  1.00  1.21           N  
ATOM    167  CA  GLU A  11      15.593   9.323  -8.719  1.00  1.21           C  
ATOM    168  C   GLU A  11      15.544   8.040  -9.519  1.00  1.21           C  
ATOM    169  O   GLU A  11      16.579   7.487  -9.899  1.00  1.21           O  
ATOM    170  CB  GLU A  11      15.376   9.014  -7.232  1.00  1.21           C  
ATOM    171  CG  GLU A  11      15.576  10.206  -6.295  1.00  1.21           C  
ATOM    172  CD  GLU A  11      15.279   9.893  -4.838  1.00  1.21           C  
ATOM    173  OE1 GLU A  11      14.814   8.807  -4.550  1.00  1.21           O  
ATOM    174  OE2 GLU A  11      15.508  10.747  -4.015  1.00  1.21           O  
ATOM    175  H   GLU A  11      13.733  10.386  -8.671  1.00  1.21           H  
ATOM    176  HA  GLU A  11      16.569   9.787  -8.858  1.00  1.21           H  
ATOM    177 1HB  GLU A  11      14.365   8.639  -7.079  1.00  1.21           H  
ATOM    178 2HB  GLU A  11      16.062   8.225  -6.922  1.00  1.21           H  
ATOM    179 1HG  GLU A  11      16.603  10.555  -6.381  1.00  1.21           H  
ATOM    180 2HG  GLU A  11      14.919  11.011  -6.628  1.00  1.21           H  
ATOM    181  N   PHE A  12      14.319   7.599  -9.822  1.00  1.04           N  
ATOM    182  CA  PHE A  12      14.139   6.379 -10.596  1.00  1.04           C  
ATOM    183  C   PHE A  12      14.777   6.610 -11.956  1.00  1.04           C  
ATOM    184  O   PHE A  12      15.501   5.762 -12.469  1.00  1.04           O  
ATOM    185  CB  PHE A  12      12.673   6.012 -10.790  1.00  1.04           C  
ATOM    186  CG  PHE A  12      12.471   4.617 -11.434  1.00  1.04           C  
ATOM    187  CD1 PHE A  12      12.506   3.481 -10.637  1.00  1.04           C  
ATOM    188  CD2 PHE A  12      12.258   4.437 -12.791  1.00  1.04           C  
ATOM    189  CE1 PHE A  12      12.303   2.216 -11.141  1.00  1.04           C  
ATOM    190  CE2 PHE A  12      12.057   3.150 -13.308  1.00  1.04           C  
ATOM    191  CZ  PHE A  12      12.070   2.047 -12.480  1.00  1.04           C  
ATOM    192  H   PHE A  12      13.514   8.125  -9.467  1.00  1.04           H  
ATOM    193  HA  PHE A  12      14.648   5.556 -10.099  1.00  1.04           H  
ATOM    194 1HB  PHE A  12      12.159   6.035  -9.831  1.00  1.04           H  
ATOM    195 2HB  PHE A  12      12.194   6.750 -11.429  1.00  1.04           H  
ATOM    196  HD1 PHE A  12      12.696   3.603  -9.600  1.00  1.04           H  
ATOM    197  HD2 PHE A  12      12.235   5.306 -13.451  1.00  1.04           H  
ATOM    198  HE1 PHE A  12      12.331   1.352 -10.471  1.00  1.04           H  
ATOM    199  HE2 PHE A  12      11.882   3.016 -14.364  1.00  1.04           H  
ATOM    200  HZ  PHE A  12      11.905   1.045 -12.889  1.00  1.04           H  
ATOM    201  N   GLN A  13      14.491   7.769 -12.553  1.00  0.94           N  
ATOM    202  CA  GLN A  13      15.004   8.068 -13.878  1.00  0.94           C  
ATOM    203  C   GLN A  13      16.523   8.112 -13.867  1.00  0.94           C  
ATOM    204  O   GLN A  13      17.158   7.580 -14.778  1.00  0.94           O  
ATOM    205  CB  GLN A  13      14.436   9.398 -14.376  1.00  0.94           C  
ATOM    206  CG  GLN A  13      14.776   9.743 -15.817  1.00  0.94           C  
ATOM    207  CD  GLN A  13      14.199   8.743 -16.848  1.00  0.94           C  
ATOM    208  OE1 GLN A  13      13.155   8.078 -16.646  1.00  0.94           O  
ATOM    209  NE2 GLN A  13      14.889   8.652 -17.988  1.00  0.94           N  
ATOM    210  H   GLN A  13      13.885   8.439 -12.082  1.00  0.94           H  
ATOM    211  HA  GLN A  13      14.691   7.276 -14.557  1.00  0.94           H  
ATOM    212 1HB  GLN A  13      13.358   9.407 -14.253  1.00  0.94           H  
ATOM    213 2HB  GLN A  13      14.832  10.201 -13.753  1.00  0.94           H  
ATOM    214 1HG  GLN A  13      14.380  10.731 -16.040  1.00  0.94           H  
ATOM    215 2HG  GLN A  13      15.866   9.750 -15.926  1.00  0.94           H  
ATOM    216 1HE2 GLN A  13      14.588   8.036 -18.714  1.00  0.94           H  
ATOM    217 2HE2 GLN A  13      15.745   9.219 -18.121  1.00  0.94           H  
ATOM    218  N   TRP A  14      17.127   8.666 -12.813  1.00  0.89           N  
ATOM    219  CA  TRP A  14      18.580   8.676 -12.754  1.00  0.89           C  
ATOM    220  C   TRP A  14      19.084   7.240 -12.750  1.00  0.89           C  
ATOM    221  O   TRP A  14      19.998   6.892 -13.502  1.00  0.89           O  
ATOM    222  CB  TRP A  14      19.118   9.386 -11.511  1.00  0.89           C  
ATOM    223  CG  TRP A  14      20.642   9.433 -11.514  1.00  0.89           C  
ATOM    224  CD1 TRP A  14      21.411  10.412 -12.074  1.00  0.89           C  
ATOM    225  CD2 TRP A  14      21.581   8.449 -10.975  1.00  0.89           C  
ATOM    226  NE1 TRP A  14      22.746  10.118 -11.920  1.00  0.89           N  
ATOM    227  CE2 TRP A  14      22.868   8.919 -11.255  1.00  0.89           C  
ATOM    228  CE3 TRP A  14      21.434   7.232 -10.296  1.00  0.89           C  
ATOM    229  CZ2 TRP A  14      24.004   8.214 -10.885  1.00  0.89           C  
ATOM    230  CZ3 TRP A  14      22.575   6.525  -9.927  1.00  0.89           C  
ATOM    231  CH2 TRP A  14      23.823   7.005 -10.213  1.00  0.89           C  
ATOM    232  H   TRP A  14      16.578   9.114 -12.078  1.00  0.89           H  
ATOM    233  HA  TRP A  14      18.963   9.179 -13.642  1.00  0.89           H  
ATOM    234 1HB  TRP A  14      18.723  10.402 -11.464  1.00  0.89           H  
ATOM    235 2HB  TRP A  14      18.782   8.860 -10.615  1.00  0.89           H  
ATOM    236  HD1 TRP A  14      21.022  11.298 -12.575  1.00  0.89           H  
ATOM    237  HE1 TRP A  14      23.516  10.684 -12.247  1.00  0.89           H  
ATOM    238  HE3 TRP A  14      20.446   6.852 -10.066  1.00  0.89           H  
ATOM    239  HZ2 TRP A  14      25.008   8.576 -11.107  1.00  0.89           H  
ATOM    240  HZ3 TRP A  14      22.455   5.579  -9.402  1.00  0.89           H  
ATOM    241  HH2 TRP A  14      24.698   6.427  -9.912  1.00  0.89           H  
ATOM    242  N   LEU A  15      18.459   6.393 -11.927  1.00  0.86           N  
ATOM    243  CA  LEU A  15      18.851   4.997 -11.838  1.00  0.86           C  
ATOM    244  C   LEU A  15      18.669   4.284 -13.176  1.00  0.86           C  
ATOM    245  O   LEU A  15      19.505   3.469 -13.558  1.00  0.86           O  
ATOM    246  CB  LEU A  15      18.027   4.301 -10.753  1.00  0.86           C  
ATOM    247  CG  LEU A  15      18.314   4.653  -9.310  1.00  0.86           C  
ATOM    248  CD1 LEU A  15      17.222   4.045  -8.417  1.00  0.86           C  
ATOM    249  CD2 LEU A  15      19.656   4.074  -8.931  1.00  0.86           C  
ATOM    250  H   LEU A  15      17.702   6.737 -11.332  1.00  0.86           H  
ATOM    251  HA  LEU A  15      19.903   4.950 -11.569  1.00  0.86           H  
ATOM    252 1HB  LEU A  15      16.985   4.520 -10.928  1.00  0.86           H  
ATOM    253 2HB  LEU A  15      18.182   3.235 -10.852  1.00  0.86           H  
ATOM    254  HG  LEU A  15      18.320   5.738  -9.185  1.00  0.86           H  
ATOM    255 1HD1 LEU A  15      17.424   4.285  -7.374  1.00  0.86           H  
ATOM    256 2HD1 LEU A  15      16.254   4.453  -8.700  1.00  0.86           H  
ATOM    257 3HD1 LEU A  15      17.211   2.967  -8.550  1.00  0.86           H  
ATOM    258 1HD2 LEU A  15      19.872   4.319  -7.896  1.00  0.86           H  
ATOM    259 2HD2 LEU A  15      19.630   2.994  -9.052  1.00  0.86           H  
ATOM    260 3HD2 LEU A  15      20.420   4.486  -9.570  1.00  0.86           H  
ATOM    261  N   VAL A  16      17.606   4.598 -13.914  1.00  0.85           N  
ATOM    262  CA  VAL A  16      17.410   3.970 -15.216  1.00  0.85           C  
ATOM    263  C   VAL A  16      18.489   4.397 -16.200  1.00  0.85           C  
ATOM    264  O   VAL A  16      19.054   3.565 -16.913  1.00  0.85           O  
ATOM    265  CB  VAL A  16      16.031   4.302 -15.813  1.00  0.85           C  
ATOM    266  CG1 VAL A  16      15.964   3.802 -17.243  1.00  0.85           C  
ATOM    267  CG2 VAL A  16      14.947   3.626 -15.000  1.00  0.85           C  
ATOM    268  H   VAL A  16      16.920   5.259 -13.553  1.00  0.85           H  
ATOM    269  HA  VAL A  16      17.467   2.890 -15.082  1.00  0.85           H  
ATOM    270  HB  VAL A  16      15.886   5.385 -15.814  1.00  0.85           H  
ATOM    271 1HG1 VAL A  16      14.989   4.040 -17.669  1.00  0.85           H  
ATOM    272 2HG1 VAL A  16      16.744   4.288 -17.828  1.00  0.85           H  
ATOM    273 3HG1 VAL A  16      16.115   2.724 -17.258  1.00  0.85           H  
ATOM    274 1HG2 VAL A  16      13.981   3.866 -15.433  1.00  0.85           H  
ATOM    275 2HG2 VAL A  16      15.096   2.546 -15.010  1.00  0.85           H  
ATOM    276 3HG2 VAL A  16      14.985   3.979 -13.984  1.00  0.85           H  
ATOM    277  N   GLU A  17      18.789   5.692 -16.249  1.00  0.84           N  
ATOM    278  CA  GLU A  17      19.802   6.166 -17.178  1.00  0.84           C  
ATOM    279  C   GLU A  17      21.170   5.579 -16.832  1.00  0.84           C  
ATOM    280  O   GLU A  17      21.936   5.209 -17.731  1.00  0.84           O  
ATOM    281  CB  GLU A  17      19.826   7.695 -17.195  1.00  0.84           C  
ATOM    282  CG  GLU A  17      18.559   8.293 -17.814  1.00  0.84           C  
ATOM    283  CD  GLU A  17      18.496   9.799 -17.821  1.00  0.84           C  
ATOM    284  OE1 GLU A  17      19.445  10.442 -17.420  1.00  0.84           O  
ATOM    285  OE2 GLU A  17      17.455  10.306 -18.199  1.00  0.84           O  
ATOM    286  H   GLU A  17      18.301   6.352 -15.641  1.00  0.84           H  
ATOM    287  HA  GLU A  17      19.535   5.822 -18.177  1.00  0.84           H  
ATOM    288 1HB  GLU A  17      19.908   8.067 -16.169  1.00  0.84           H  
ATOM    289 2HB  GLU A  17      20.692   8.047 -17.749  1.00  0.84           H  
ATOM    290 1HG  GLU A  17      18.477   7.937 -18.840  1.00  0.84           H  
ATOM    291 2HG  GLU A  17      17.703   7.907 -17.266  1.00  0.84           H  
ATOM    292  N   GLU A  18      21.462   5.449 -15.529  1.00  0.86           N  
ATOM    293  CA  GLU A  18      22.729   4.873 -15.113  1.00  0.86           C  
ATOM    294  C   GLU A  18      22.727   3.391 -15.464  1.00  0.86           C  
ATOM    295  O   GLU A  18      23.702   2.892 -16.020  1.00  0.86           O  
ATOM    296  CB  GLU A  18      22.960   5.091 -13.610  1.00  0.86           C  
ATOM    297  CG  GLU A  18      24.318   4.589 -13.048  1.00  0.86           C  
ATOM    298  CD  GLU A  18      25.583   5.300 -13.589  1.00  0.86           C  
ATOM    299  OE1 GLU A  18      25.492   6.342 -14.212  1.00  0.86           O  
ATOM    300  OE2 GLU A  18      26.665   4.797 -13.308  1.00  0.86           O  
ATOM    301  H   GLU A  18      20.807   5.785 -14.824  1.00  0.86           H  
ATOM    302  HA  GLU A  18      23.534   5.353 -15.663  1.00  0.86           H  
ATOM    303 1HB  GLU A  18      22.878   6.157 -13.386  1.00  0.86           H  
ATOM    304 2HB  GLU A  18      22.167   4.588 -13.051  1.00  0.86           H  
ATOM    305 1HG  GLU A  18      24.301   4.681 -11.969  1.00  0.86           H  
ATOM    306 2HG  GLU A  18      24.398   3.530 -13.282  1.00  0.86           H  
ATOM    307  N   PHE A  19      21.599   2.705 -15.250  1.00  0.89           N  
ATOM    308  CA  PHE A  19      21.496   1.289 -15.573  1.00  0.89           C  
ATOM    309  C   PHE A  19      21.858   1.059 -17.023  1.00  0.89           C  
ATOM    310  O   PHE A  19      22.666   0.181 -17.332  1.00  0.89           O  
ATOM    311  CB  PHE A  19      20.077   0.747 -15.360  1.00  0.89           C  
ATOM    312  CG  PHE A  19      19.959  -0.681 -15.754  1.00  0.89           C  
ATOM    313  CD1 PHE A  19      20.355  -1.705 -14.899  1.00  0.89           C  
ATOM    314  CD2 PHE A  19      19.474  -1.008 -17.009  1.00  0.89           C  
ATOM    315  CE1 PHE A  19      20.266  -3.015 -15.308  1.00  0.89           C  
ATOM    316  CE2 PHE A  19      19.387  -2.307 -17.412  1.00  0.89           C  
ATOM    317  CZ  PHE A  19      19.783  -3.313 -16.576  1.00  0.89           C  
ATOM    318  H   PHE A  19      20.808   3.157 -14.801  1.00  0.89           H  
ATOM    319  HA  PHE A  19      22.192   0.735 -14.942  1.00  0.89           H  
ATOM    320 1HB  PHE A  19      19.787   0.846 -14.329  1.00  0.89           H  
ATOM    321 2HB  PHE A  19      19.373   1.317 -15.949  1.00  0.89           H  
ATOM    322  HD1 PHE A  19      20.744  -1.469 -13.905  1.00  0.89           H  
ATOM    323  HD2 PHE A  19      19.164  -0.204 -17.681  1.00  0.89           H  
ATOM    324  HE1 PHE A  19      20.579  -3.809 -14.633  1.00  0.89           H  
ATOM    325  HE2 PHE A  19      19.002  -2.540 -18.397  1.00  0.89           H  
ATOM    326  HZ  PHE A  19      19.707  -4.341 -16.916  1.00  0.89           H  
ATOM    327  N   ILE A  20      21.264   1.855 -17.914  1.00  0.94           N  
ATOM    328  CA  ILE A  20      21.503   1.703 -19.336  1.00  0.94           C  
ATOM    329  C   ILE A  20      22.963   1.946 -19.683  1.00  0.94           C  
ATOM    330  O   ILE A  20      23.577   1.129 -20.368  1.00  0.94           O  
ATOM    331  CB  ILE A  20      20.628   2.678 -20.136  1.00  0.94           C  
ATOM    332  CG1 ILE A  20      19.152   2.277 -19.999  1.00  0.94           C  
ATOM    333  CG2 ILE A  20      21.071   2.680 -21.599  1.00  0.94           C  
ATOM    334  CD1 ILE A  20      18.200   3.338 -20.481  1.00  0.94           C  
ATOM    335  H   ILE A  20      20.607   2.565 -17.584  1.00  0.94           H  
ATOM    336  HA  ILE A  20      21.246   0.686 -19.620  1.00  0.94           H  
ATOM    337  HB  ILE A  20      20.731   3.682 -19.719  1.00  0.94           H  
ATOM    338 1HG1 ILE A  20      18.977   1.367 -20.570  1.00  0.94           H  
ATOM    339 2HG1 ILE A  20      18.937   2.074 -18.950  1.00  0.94           H  
ATOM    340 1HG2 ILE A  20      20.459   3.376 -22.166  1.00  0.94           H  
ATOM    341 2HG2 ILE A  20      22.117   2.985 -21.667  1.00  0.94           H  
ATOM    342 3HG2 ILE A  20      20.966   1.680 -22.020  1.00  0.94           H  
ATOM    343 1HD1 ILE A  20      17.175   2.993 -20.351  1.00  0.94           H  
ATOM    344 2HD1 ILE A  20      18.354   4.247 -19.897  1.00  0.94           H  
ATOM    345 3HD1 ILE A  20      18.383   3.544 -21.532  1.00  0.94           H  
ATOM    346  N   ARG A  21      23.558   3.026 -19.172  1.00  1.00           N  
ATOM    347  CA  ARG A  21      24.961   3.277 -19.495  1.00  1.00           C  
ATOM    348  C   ARG A  21      25.864   2.138 -19.020  1.00  1.00           C  
ATOM    349  O   ARG A  21      26.786   1.710 -19.726  1.00  1.00           O  
ATOM    350  CB  ARG A  21      25.411   4.580 -18.851  1.00  1.00           C  
ATOM    351  CG  ARG A  21      24.882   5.853 -19.513  1.00  1.00           C  
ATOM    352  CD  ARG A  21      25.595   7.058 -18.996  1.00  1.00           C  
ATOM    353  NE  ARG A  21      25.251   7.339 -17.607  1.00  1.00           N  
ATOM    354  CZ  ARG A  21      24.246   8.153 -17.219  1.00  1.00           C  
ATOM    355  NH1 ARG A  21      23.522   8.794 -18.118  1.00  1.00           N  
ATOM    356  NH2 ARG A  21      23.999   8.311 -15.932  1.00  1.00           N  
ATOM    357  H   ARG A  21      23.035   3.685 -18.591  1.00  1.00           H  
ATOM    358  HA  ARG A  21      25.052   3.368 -20.576  1.00  1.00           H  
ATOM    359 1HB  ARG A  21      25.079   4.595 -17.809  1.00  1.00           H  
ATOM    360 2HB  ARG A  21      26.500   4.627 -18.847  1.00  1.00           H  
ATOM    361 1HG  ARG A  21      25.027   5.791 -20.591  1.00  1.00           H  
ATOM    362 2HG  ARG A  21      23.820   5.956 -19.294  1.00  1.00           H  
ATOM    363 1HD  ARG A  21      26.671   6.897 -19.054  1.00  1.00           H  
ATOM    364 2HD  ARG A  21      25.323   7.923 -19.598  1.00  1.00           H  
ATOM    365  HE  ARG A  21      25.777   6.866 -16.872  1.00  1.00           H  
ATOM    366 1HH1 ARG A  21      23.712   8.672 -19.101  1.00  1.00           H  
ATOM    367 2HH1 ARG A  21      22.787   9.426 -17.821  1.00  1.00           H  
ATOM    368 1HH2 ARG A  21      24.569   7.797 -15.241  1.00  1.00           H  
ATOM    369 2HH2 ARG A  21      23.250   8.913 -15.632  1.00  1.00           H  
ATOM    370  N   VAL A  22      25.582   1.618 -17.840  1.00  1.07           N  
ATOM    371  CA  VAL A  22      26.347   0.531 -17.268  1.00  1.07           C  
ATOM    372  C   VAL A  22      26.195  -0.750 -18.088  1.00  1.07           C  
ATOM    373  O   VAL A  22      27.191  -1.416 -18.417  1.00  1.07           O  
ATOM    374  CB  VAL A  22      25.883   0.348 -15.829  1.00  1.07           C  
ATOM    375  CG1 VAL A  22      26.436  -0.825 -15.234  1.00  1.07           C  
ATOM    376  CG2 VAL A  22      26.326   1.541 -15.008  1.00  1.07           C  
ATOM    377  H   VAL A  22      24.808   2.007 -17.294  1.00  1.07           H  
ATOM    378  HA  VAL A  22      27.399   0.818 -17.262  1.00  1.07           H  
ATOM    379  HB  VAL A  22      24.796   0.263 -15.820  1.00  1.07           H  
ATOM    380 1HG1 VAL A  22      26.068  -0.890 -14.233  1.00  1.07           H  
ATOM    381 2HG1 VAL A  22      26.144  -1.699 -15.796  1.00  1.07           H  
ATOM    382 3HG1 VAL A  22      27.491  -0.743 -15.218  1.00  1.07           H  
ATOM    383 1HG2 VAL A  22      25.976   1.428 -13.987  1.00  1.07           H  
ATOM    384 2HG2 VAL A  22      27.410   1.598 -15.022  1.00  1.07           H  
ATOM    385 3HG2 VAL A  22      25.929   2.456 -15.418  1.00  1.07           H  
ATOM    386  N   LEU A  23      24.946  -1.070 -18.445  1.00  1.14           N  
ATOM    387  CA  LEU A  23      24.629  -2.253 -19.228  1.00  1.14           C  
ATOM    388  C   LEU A  23      25.388  -2.216 -20.550  1.00  1.14           C  
ATOM    389  O   LEU A  23      26.001  -3.207 -20.947  1.00  1.14           O  
ATOM    390  CB  LEU A  23      23.130  -2.311 -19.525  1.00  1.14           C  
ATOM    391  CG  LEU A  23      22.631  -3.532 -20.308  1.00  1.14           C  
ATOM    392  CD1 LEU A  23      22.810  -4.808 -19.454  1.00  1.14           C  
ATOM    393  CD2 LEU A  23      21.210  -3.323 -20.693  1.00  1.14           C  
ATOM    394  H   LEU A  23      24.174  -0.476 -18.145  1.00  1.14           H  
ATOM    395  HA  LEU A  23      24.932  -3.137 -18.667  1.00  1.14           H  
ATOM    396 1HB  LEU A  23      22.590  -2.272 -18.576  1.00  1.14           H  
ATOM    397 2HB  LEU A  23      22.861  -1.422 -20.096  1.00  1.14           H  
ATOM    398  HG  LEU A  23      23.232  -3.644 -21.212  1.00  1.14           H  
ATOM    399 1HD1 LEU A  23      22.468  -5.680 -20.019  1.00  1.14           H  
ATOM    400 2HD1 LEU A  23      23.861  -4.937 -19.197  1.00  1.14           H  
ATOM    401 3HD1 LEU A  23      22.220  -4.720 -18.537  1.00  1.14           H  
ATOM    402 1HD2 LEU A  23      20.868  -4.177 -21.269  1.00  1.14           H  
ATOM    403 2HD2 LEU A  23      20.618  -3.220 -19.804  1.00  1.14           H  
ATOM    404 3HD2 LEU A  23      21.126  -2.421 -21.299  1.00  1.14           H  
ATOM    405  N   GLU A  24      25.346  -1.058 -21.231  1.00  1.21           N  
ATOM    406  CA  GLU A  24      26.016  -0.882 -22.519  1.00  1.21           C  
ATOM    407  C   GLU A  24      27.529  -1.073 -22.402  1.00  1.21           C  
ATOM    408  O   GLU A  24      28.156  -1.669 -23.279  1.00  1.21           O  
ATOM    409  CB  GLU A  24      25.697   0.503 -23.106  1.00  1.21           C  
ATOM    410  CG  GLU A  24      24.245   0.676 -23.597  1.00  1.21           C  
ATOM    411  CD  GLU A  24      23.934   2.081 -24.089  1.00  1.21           C  
ATOM    412  OE1 GLU A  24      24.774   2.943 -23.969  1.00  1.21           O  
ATOM    413  OE2 GLU A  24      22.849   2.284 -24.586  1.00  1.21           O  
ATOM    414  H   GLU A  24      24.817  -0.275 -20.845  1.00  1.21           H  
ATOM    415  HA  GLU A  24      25.634  -1.640 -23.204  1.00  1.21           H  
ATOM    416 1HB  GLU A  24      25.877   1.264 -22.341  1.00  1.21           H  
ATOM    417 2HB  GLU A  24      26.368   0.711 -23.938  1.00  1.21           H  
ATOM    418 1HG  GLU A  24      24.070  -0.023 -24.413  1.00  1.21           H  
ATOM    419 2HG  GLU A  24      23.565   0.419 -22.790  1.00  1.21           H  
ATOM    420  N   ARG A  25      28.115  -0.591 -21.299  1.00  1.26           N  
ATOM    421  CA  ARG A  25      29.542  -0.765 -21.035  1.00  1.26           C  
ATOM    422  C   ARG A  25      29.885  -2.233 -20.750  1.00  1.26           C  
ATOM    423  O   ARG A  25      31.009  -2.676 -21.000  1.00  1.26           O  
ATOM    424  CB  ARG A  25      29.972   0.115 -19.875  1.00  1.26           C  
ATOM    425  CG  ARG A  25      29.996   1.608 -20.201  1.00  1.26           C  
ATOM    426  CD  ARG A  25      30.223   2.442 -18.993  1.00  1.26           C  
ATOM    427  NE  ARG A  25      30.254   3.862 -19.313  1.00  1.26           N  
ATOM    428  CZ  ARG A  25      30.185   4.856 -18.407  1.00  1.26           C  
ATOM    429  NH1 ARG A  25      30.069   4.575 -17.127  1.00  1.26           N  
ATOM    430  NH2 ARG A  25      30.233   6.116 -18.804  1.00  1.26           N  
ATOM    431  H   ARG A  25      27.554  -0.061 -20.629  1.00  1.26           H  
ATOM    432  HA  ARG A  25      30.091  -0.450 -21.920  1.00  1.26           H  
ATOM    433 1HB  ARG A  25      29.286  -0.024 -19.042  1.00  1.26           H  
ATOM    434 2HB  ARG A  25      30.964  -0.179 -19.538  1.00  1.26           H  
ATOM    435 1HG  ARG A  25      30.807   1.804 -20.900  1.00  1.26           H  
ATOM    436 2HG  ARG A  25      29.056   1.898 -20.659  1.00  1.26           H  
ATOM    437 1HD  ARG A  25      29.409   2.271 -18.286  1.00  1.26           H  
ATOM    438 2HD  ARG A  25      31.171   2.173 -18.530  1.00  1.26           H  
ATOM    439  HE  ARG A  25      30.342   4.120 -20.287  1.00  1.26           H  
ATOM    440 1HH1 ARG A  25      30.029   3.612 -16.824  1.00  1.26           H  
ATOM    441 2HH1 ARG A  25      30.016   5.322 -16.447  1.00  1.26           H  
ATOM    442 1HH2 ARG A  25      30.325   6.333 -19.787  1.00  1.26           H  
ATOM    443 2HH2 ARG A  25      30.183   6.862 -18.125  1.00  1.26           H  
ATOM    444  N   GLY A  26      28.910  -2.982 -20.222  1.00  1.28           N  
ATOM    445  CA  GLY A  26      29.084  -4.392 -19.893  1.00  1.28           C  
ATOM    446  C   GLY A  26      29.405  -4.616 -18.421  1.00  1.28           C  
ATOM    447  O   GLY A  26      29.768  -5.721 -17.999  1.00  1.28           O  
ATOM    448  H   GLY A  26      28.012  -2.543 -20.018  1.00  1.28           H  
ATOM    449 1HA  GLY A  26      28.168  -4.926 -20.150  1.00  1.28           H  
ATOM    450 2HA  GLY A  26      29.877  -4.811 -20.509  1.00  1.28           H  
ATOM    451  N   ASP A  27      29.271  -3.573 -17.611  1.00  1.26           N  
ATOM    452  CA  ASP A  27      29.581  -3.733 -16.203  1.00  1.26           C  
ATOM    453  C   ASP A  27      28.398  -4.309 -15.458  1.00  1.26           C  
ATOM    454  O   ASP A  27      27.638  -3.604 -14.796  1.00  1.26           O  
ATOM    455  CB  ASP A  27      30.057  -2.403 -15.619  1.00  1.26           C  
ATOM    456  CG  ASP A  27      30.463  -2.457 -14.120  1.00  1.26           C  
ATOM    457  OD1 ASP A  27      30.119  -3.410 -13.428  1.00  1.26           O  
ATOM    458  OD2 ASP A  27      31.100  -1.531 -13.681  1.00  1.26           O  
ATOM    459  H   ASP A  27      28.905  -2.691 -17.970  1.00  1.26           H  
ATOM    460  HA  ASP A  27      30.406  -4.439 -16.113  1.00  1.26           H  
ATOM    461 1HB  ASP A  27      30.931  -2.076 -16.183  1.00  1.26           H  
ATOM    462 2HB  ASP A  27      29.311  -1.660 -15.764  1.00  1.26           H  
ATOM    463  N   VAL A  28      28.310  -5.628 -15.521  1.00  1.20           N  
ATOM    464  CA  VAL A  28      27.210  -6.371 -14.940  1.00  1.20           C  
ATOM    465  C   VAL A  28      27.114  -6.227 -13.431  1.00  1.20           C  
ATOM    466  O   VAL A  28      26.016  -6.160 -12.885  1.00  1.20           O  
ATOM    467  CB  VAL A  28      27.281  -7.846 -15.318  1.00  1.20           C  
ATOM    468  CG1 VAL A  28      26.240  -8.606 -14.531  1.00  1.20           C  
ATOM    469  CG2 VAL A  28      27.036  -7.982 -16.815  1.00  1.20           C  
ATOM    470  H   VAL A  28      29.009  -6.097 -16.099  1.00  1.20           H  
ATOM    471  HA  VAL A  28      26.293  -5.981 -15.376  1.00  1.20           H  
ATOM    472  HB  VAL A  28      28.260  -8.248 -15.060  1.00  1.20           H  
ATOM    473 1HG1 VAL A  28      26.284  -9.662 -14.796  1.00  1.20           H  
ATOM    474 2HG1 VAL A  28      26.439  -8.485 -13.468  1.00  1.20           H  
ATOM    475 3HG1 VAL A  28      25.258  -8.214 -14.765  1.00  1.20           H  
ATOM    476 1HG2 VAL A  28      27.076  -9.035 -17.105  1.00  1.20           H  
ATOM    477 2HG2 VAL A  28      26.050  -7.583 -17.066  1.00  1.20           H  
ATOM    478 3HG2 VAL A  28      27.800  -7.428 -17.362  1.00  1.20           H  
ATOM    479  N   GLU A  29      28.245  -6.236 -12.728  1.00  1.12           N  
ATOM    480  CA  GLU A  29      28.139  -6.133 -11.277  1.00  1.12           C  
ATOM    481  C   GLU A  29      27.499  -4.801 -10.882  1.00  1.12           C  
ATOM    482  O   GLU A  29      26.627  -4.763  -9.999  1.00  1.12           O  
ATOM    483  CB  GLU A  29      29.512  -6.287 -10.623  1.00  1.12           C  
ATOM    484  CG  GLU A  29      30.089  -7.706 -10.710  1.00  1.12           C  
ATOM    485  CD  GLU A  29      31.473  -7.834 -10.103  1.00  1.12           C  
ATOM    486  OE1 GLU A  29      32.033  -6.833  -9.721  1.00  1.12           O  
ATOM    487  OE2 GLU A  29      31.965  -8.936 -10.025  1.00  1.12           O  
ATOM    488  H   GLU A  29      29.140  -6.276 -13.194  1.00  1.12           H  
ATOM    489  HA  GLU A  29      27.499  -6.934 -10.919  1.00  1.12           H  
ATOM    490 1HB  GLU A  29      30.217  -5.604 -11.100  1.00  1.12           H  
ATOM    491 2HB  GLU A  29      29.447  -6.011  -9.571  1.00  1.12           H  
ATOM    492 1HG  GLU A  29      29.415  -8.393 -10.198  1.00  1.12           H  
ATOM    493 2HG  GLU A  29      30.129  -7.999 -11.759  1.00  1.12           H  
ATOM    494  N   LYS A  30      27.847  -3.716 -11.580  1.00  1.02           N  
ATOM    495  CA  LYS A  30      27.217  -2.452 -11.255  1.00  1.02           C  
ATOM    496  C   LYS A  30      25.778  -2.463 -11.756  1.00  1.02           C  
ATOM    497  O   LYS A  30      24.891  -1.919 -11.098  1.00  1.02           O  
ATOM    498  CB  LYS A  30      27.988  -1.254 -11.787  1.00  1.02           C  
ATOM    499  CG  LYS A  30      27.362   0.086 -11.373  1.00  1.02           C  
ATOM    500  CD  LYS A  30      28.220   1.277 -11.767  1.00  1.02           C  
ATOM    501  CE  LYS A  30      27.561   2.586 -11.324  1.00  1.02           C  
ATOM    502  NZ  LYS A  30      28.363   3.785 -11.711  1.00  1.02           N  
ATOM    503  H   LYS A  30      28.577  -3.749 -12.309  1.00  1.02           H  
ATOM    504  HA  LYS A  30      27.184  -2.354 -10.170  1.00  1.02           H  
ATOM    505 1HB  LYS A  30      29.017  -1.290 -11.428  1.00  1.02           H  
ATOM    506 2HB  LYS A  30      28.032  -1.306 -12.869  1.00  1.02           H  
ATOM    507 1HG  LYS A  30      26.393   0.185 -11.861  1.00  1.02           H  
ATOM    508 2HG  LYS A  30      27.202   0.095 -10.296  1.00  1.02           H  
ATOM    509 1HD  LYS A  30      29.199   1.192 -11.298  1.00  1.02           H  
ATOM    510 2HD  LYS A  30      28.359   1.285 -12.842  1.00  1.02           H  
ATOM    511 1HE  LYS A  30      26.573   2.663 -11.777  1.00  1.02           H  
ATOM    512 2HE  LYS A  30      27.450   2.574 -10.241  1.00  1.02           H  
ATOM    513 1HZ  LYS A  30      27.887   4.622 -11.395  1.00  1.02           H  
ATOM    514 2HZ  LYS A  30      29.274   3.738 -11.288  1.00  1.02           H  
ATOM    515 3HZ  LYS A  30      28.461   3.832 -12.722  1.00  1.02           H  
ATOM    516  N   ALA A  31      25.525  -3.092 -12.915  1.00  0.92           N  
ATOM    517  CA  ALA A  31      24.164  -3.131 -13.442  1.00  0.92           C  
ATOM    518  C   ALA A  31      23.240  -3.777 -12.423  1.00  0.92           C  
ATOM    519  O   ALA A  31      22.122  -3.305 -12.222  1.00  0.92           O  
ATOM    520  CB  ALA A  31      24.102  -3.920 -14.744  1.00  0.92           C  
ATOM    521  H   ALA A  31      26.288  -3.511 -13.446  1.00  0.92           H  
ATOM    522  HA  ALA A  31      23.835  -2.107 -13.620  1.00  0.92           H  
ATOM    523 1HB  ALA A  31      23.084  -3.920 -15.120  1.00  0.92           H  
ATOM    524 2HB  ALA A  31      24.753  -3.474 -15.484  1.00  0.92           H  
ATOM    525 3HB  ALA A  31      24.413  -4.937 -14.556  1.00  0.92           H  
ATOM    526  N   ARG A  32      23.730  -4.826 -11.747  1.00  0.84           N  
ATOM    527  CA  ARG A  32      22.978  -5.526 -10.711  1.00  0.84           C  
ATOM    528  C   ARG A  32      22.713  -4.633  -9.496  1.00  0.84           C  
ATOM    529  O   ARG A  32      21.616  -4.661  -8.930  1.00  0.84           O  
ATOM    530  CB  ARG A  32      23.718  -6.791 -10.297  1.00  0.84           C  
ATOM    531  CG  ARG A  32      23.685  -7.890 -11.333  1.00  0.84           C  
ATOM    532  CD  ARG A  32      24.546  -9.031 -10.968  1.00  0.84           C  
ATOM    533  NE  ARG A  32      24.496 -10.087 -11.969  1.00  0.84           N  
ATOM    534  CZ  ARG A  32      25.369 -11.109 -12.043  1.00  0.84           C  
ATOM    535  NH1 ARG A  32      26.352 -11.197 -11.175  1.00  0.84           N  
ATOM    536  NH2 ARG A  32      25.243 -12.024 -12.989  1.00  0.84           N  
ATOM    537  H   ARG A  32      24.659  -5.171 -11.991  1.00  0.84           H  
ATOM    538  HA  ARG A  32      22.024  -5.829 -11.137  1.00  0.84           H  
ATOM    539 1HB  ARG A  32      24.764  -6.551 -10.111  1.00  0.84           H  
ATOM    540 2HB  ARG A  32      23.298  -7.180  -9.372  1.00  0.84           H  
ATOM    541 1HG  ARG A  32      22.666  -8.257 -11.398  1.00  0.84           H  
ATOM    542 2HG  ARG A  32      23.996  -7.503 -12.300  1.00  0.84           H  
ATOM    543 1HD  ARG A  32      25.578  -8.688 -10.886  1.00  0.84           H  
ATOM    544 2HD  ARG A  32      24.221  -9.444 -10.016  1.00  0.84           H  
ATOM    545  HE  ARG A  32      23.755 -10.050 -12.656  1.00  0.84           H  
ATOM    546 1HH1 ARG A  32      26.453 -10.496 -10.453  1.00  0.84           H  
ATOM    547 2HH1 ARG A  32      27.009 -11.962 -11.230  1.00  0.84           H  
ATOM    548 1HH2 ARG A  32      24.490 -11.959 -13.661  1.00  0.84           H  
ATOM    549 2HH2 ARG A  32      25.902 -12.787 -13.043  1.00  0.84           H  
ATOM    550  N   GLU A  33      23.680  -3.790  -9.121  1.00  0.79           N  
ATOM    551  CA  GLU A  33      23.451  -2.878  -8.000  1.00  0.79           C  
ATOM    552  C   GLU A  33      22.411  -1.821  -8.363  1.00  0.79           C  
ATOM    553  O   GLU A  33      21.507  -1.527  -7.568  1.00  0.79           O  
ATOM    554  CB  GLU A  33      24.774  -2.231  -7.566  1.00  0.79           C  
ATOM    555  CG  GLU A  33      24.663  -1.162  -6.471  1.00  0.79           C  
ATOM    556  CD  GLU A  33      24.048  -1.630  -5.180  1.00  0.79           C  
ATOM    557  OE1 GLU A  33      23.858  -2.810  -4.991  1.00  0.79           O  
ATOM    558  OE2 GLU A  33      23.784  -0.785  -4.354  1.00  0.79           O  
ATOM    559  H   GLU A  33      24.587  -3.817  -9.592  1.00  0.79           H  
ATOM    560  HA  GLU A  33      23.069  -3.454  -7.161  1.00  0.79           H  
ATOM    561 1HB  GLU A  33      25.455  -3.005  -7.215  1.00  0.79           H  
ATOM    562 2HB  GLU A  33      25.241  -1.762  -8.433  1.00  0.79           H  
ATOM    563 1HG  GLU A  33      25.660  -0.780  -6.262  1.00  0.79           H  
ATOM    564 2HG  GLU A  33      24.067  -0.336  -6.864  1.00  0.79           H  
ATOM    565  N   ILE A  34      22.475  -1.308  -9.582  1.00  0.76           N  
ATOM    566  CA  ILE A  34      21.501  -0.315  -9.993  1.00  0.76           C  
ATOM    567  C   ILE A  34      20.133  -0.979 -10.112  1.00  0.76           C  
ATOM    568  O   ILE A  34      19.123  -0.400  -9.711  1.00  0.76           O  
ATOM    569  CB  ILE A  34      21.897   0.373 -11.290  1.00  0.76           C  
ATOM    570  CG1 ILE A  34      23.219   1.153 -11.125  1.00  0.76           C  
ATOM    571  CG2 ILE A  34      20.797   1.324 -11.705  1.00  0.76           C  
ATOM    572  CD1 ILE A  34      23.163   2.251 -10.080  1.00  0.76           C  
ATOM    573  H   ILE A  34      23.234  -1.590 -10.208  1.00  0.76           H  
ATOM    574  HA  ILE A  34      21.440   0.449  -9.219  1.00  0.76           H  
ATOM    575  HB  ILE A  34      22.049  -0.378 -12.069  1.00  0.76           H  
ATOM    576 1HG1 ILE A  34      24.002   0.452 -10.844  1.00  0.76           H  
ATOM    577 2HG1 ILE A  34      23.483   1.598 -12.086  1.00  0.76           H  
ATOM    578 1HG2 ILE A  34      21.084   1.805 -12.623  1.00  0.76           H  
ATOM    579 2HG2 ILE A  34      19.867   0.775 -11.850  1.00  0.76           H  
ATOM    580 3HG2 ILE A  34      20.655   2.074 -10.944  1.00  0.76           H  
ATOM    581 1HD1 ILE A  34      24.131   2.749 -10.026  1.00  0.76           H  
ATOM    582 2HD1 ILE A  34      22.396   2.978 -10.356  1.00  0.76           H  
ATOM    583 3HD1 ILE A  34      22.924   1.816  -9.114  1.00  0.76           H  
ATOM    584  N   LEU A  35      20.103  -2.197 -10.656  1.00  0.76           N  
ATOM    585  CA  LEU A  35      18.880  -2.974 -10.785  1.00  0.76           C  
ATOM    586  C   LEU A  35      18.224  -3.137  -9.421  1.00  0.76           C  
ATOM    587  O   LEU A  35      17.013  -2.953  -9.284  1.00  0.76           O  
ATOM    588  CB  LEU A  35      19.188  -4.349 -11.362  1.00  0.76           C  
ATOM    589  CG  LEU A  35      18.040  -5.250 -11.544  1.00  0.76           C  
ATOM    590  CD1 LEU A  35      17.111  -4.638 -12.561  1.00  0.76           C  
ATOM    591  CD2 LEU A  35      18.521  -6.605 -11.973  1.00  0.76           C  
ATOM    592  H   LEU A  35      20.965  -2.611 -11.001  1.00  0.76           H  
ATOM    593  HA  LEU A  35      18.199  -2.451 -11.446  1.00  0.76           H  
ATOM    594 1HB  LEU A  35      19.669  -4.218 -12.327  1.00  0.76           H  
ATOM    595 2HB  LEU A  35      19.879  -4.847 -10.705  1.00  0.76           H  
ATOM    596  HG  LEU A  35      17.527  -5.348 -10.609  1.00  0.76           H  
ATOM    597 1HD1 LEU A  35      16.246  -5.275 -12.710  1.00  0.76           H  
ATOM    598 2HD1 LEU A  35      16.783  -3.659 -12.219  1.00  0.76           H  
ATOM    599 3HD1 LEU A  35      17.654  -4.537 -13.494  1.00  0.76           H  
ATOM    600 1HD2 LEU A  35      17.671  -7.266 -12.078  1.00  0.76           H  
ATOM    601 2HD2 LEU A  35      19.043  -6.521 -12.916  1.00  0.76           H  
ATOM    602 3HD2 LEU A  35      19.195  -7.005 -11.216  1.00  0.76           H  
ATOM    603  N   ARG A  36      19.023  -3.492  -8.406  1.00  0.79           N  
ATOM    604  CA  ARG A  36      18.515  -3.647  -7.050  1.00  0.79           C  
ATOM    605  C   ARG A  36      17.836  -2.361  -6.602  1.00  0.79           C  
ATOM    606  O   ARG A  36      16.722  -2.390  -6.078  1.00  0.79           O  
ATOM    607  CB  ARG A  36      19.640  -3.987  -6.074  1.00  0.79           C  
ATOM    608  CG  ARG A  36      19.201  -4.235  -4.634  1.00  0.79           C  
ATOM    609  CD  ARG A  36      20.374  -4.457  -3.716  1.00  0.79           C  
ATOM    610  NE  ARG A  36      21.184  -3.251  -3.512  1.00  0.79           N  
ATOM    611  CZ  ARG A  36      20.856  -2.250  -2.654  1.00  0.79           C  
ATOM    612  NH1 ARG A  36      19.748  -2.315  -1.944  1.00  0.79           N  
ATOM    613  NH2 ARG A  36      21.650  -1.204  -2.518  1.00  0.79           N  
ATOM    614  H   ARG A  36      20.012  -3.671  -8.582  1.00  0.79           H  
ATOM    615  HA  ARG A  36      17.784  -4.454  -7.043  1.00  0.79           H  
ATOM    616 1HB  ARG A  36      20.170  -4.870  -6.427  1.00  0.79           H  
ATOM    617 2HB  ARG A  36      20.360  -3.170  -6.053  1.00  0.79           H  
ATOM    618 1HG  ARG A  36      18.645  -3.363  -4.274  1.00  0.79           H  
ATOM    619 2HG  ARG A  36      18.559  -5.115  -4.595  1.00  0.79           H  
ATOM    620 1HD  ARG A  36      20.013  -4.791  -2.745  1.00  0.79           H  
ATOM    621 2HD  ARG A  36      21.020  -5.223  -4.145  1.00  0.79           H  
ATOM    622  HE  ARG A  36      22.073  -3.157  -4.040  1.00  0.79           H  
ATOM    623 1HH1 ARG A  36      19.122  -3.106  -2.036  1.00  0.79           H  
ATOM    624 2HH1 ARG A  36      19.518  -1.563  -1.300  1.00  0.79           H  
ATOM    625 1HH2 ARG A  36      22.513  -1.140  -3.082  1.00  0.79           H  
ATOM    626 2HH2 ARG A  36      21.407  -0.464  -1.884  1.00  0.79           H  
ATOM    627  N   LEU A  37      18.491  -1.224  -6.823  1.00  0.85           N  
ATOM    628  CA  LEU A  37      17.910   0.046  -6.416  1.00  0.85           C  
ATOM    629  C   LEU A  37      16.609   0.334  -7.184  1.00  0.85           C  
ATOM    630  O   LEU A  37      15.629   0.808  -6.600  1.00  0.85           O  
ATOM    631  CB  LEU A  37      18.940   1.146  -6.627  1.00  0.85           C  
ATOM    632  CG  LEU A  37      20.146   1.054  -5.701  1.00  0.85           C  
ATOM    633  CD1 LEU A  37      21.195   2.067  -6.119  1.00  0.85           C  
ATOM    634  CD2 LEU A  37      19.685   1.283  -4.278  1.00  0.85           C  
ATOM    635  H   LEU A  37      19.419  -1.251  -7.255  1.00  0.85           H  
ATOM    636  HA  LEU A  37      17.675  -0.010  -5.353  1.00  0.85           H  
ATOM    637 1HB  LEU A  37      19.301   1.091  -7.648  1.00  0.85           H  
ATOM    638 2HB  LEU A  37      18.469   2.109  -6.472  1.00  0.85           H  
ATOM    639  HG  LEU A  37      20.595   0.059  -5.782  1.00  0.85           H  
ATOM    640 1HD1 LEU A  37      22.060   1.982  -5.459  1.00  0.85           H  
ATOM    641 2HD1 LEU A  37      21.500   1.864  -7.142  1.00  0.85           H  
ATOM    642 3HD1 LEU A  37      20.783   3.067  -6.053  1.00  0.85           H  
ATOM    643 1HD2 LEU A  37      20.538   1.211  -3.610  1.00  0.85           H  
ATOM    644 2HD2 LEU A  37      19.238   2.274  -4.192  1.00  0.85           H  
ATOM    645 3HD2 LEU A  37      18.943   0.525  -4.007  1.00  0.85           H  
ATOM    646  N   LEU A  38      16.567  -0.017  -8.474  1.00  0.94           N  
ATOM    647  CA  LEU A  38      15.349   0.170  -9.260  1.00  0.94           C  
ATOM    648  C   LEU A  38      14.227  -0.690  -8.680  1.00  0.94           C  
ATOM    649  O   LEU A  38      13.073  -0.251  -8.624  1.00  0.94           O  
ATOM    650  CB  LEU A  38      15.584  -0.217 -10.735  1.00  0.94           C  
ATOM    651  CG  LEU A  38      16.497   0.719 -11.566  1.00  0.94           C  
ATOM    652  CD1 LEU A  38      16.836   0.085 -12.934  1.00  0.94           C  
ATOM    653  CD2 LEU A  38      15.773   2.005 -11.796  1.00  0.94           C  
ATOM    654  H   LEU A  38      17.408  -0.389  -8.919  1.00  0.94           H  
ATOM    655  HA  LEU A  38      15.054   1.216  -9.207  1.00  0.94           H  
ATOM    656 1HB  LEU A  38      16.025  -1.205 -10.765  1.00  0.94           H  
ATOM    657 2HB  LEU A  38      14.618  -0.266 -11.236  1.00  0.94           H  
ATOM    658  HG  LEU A  38      17.422   0.903 -11.027  1.00  0.94           H  
ATOM    659 1HD1 LEU A  38      17.469   0.772 -13.497  1.00  0.94           H  
ATOM    660 2HD1 LEU A  38      17.363  -0.847 -12.792  1.00  0.94           H  
ATOM    661 3HD1 LEU A  38      15.918  -0.100 -13.488  1.00  0.94           H  
ATOM    662 1HD2 LEU A  38      16.389   2.658 -12.377  1.00  0.94           H  
ATOM    663 2HD2 LEU A  38      14.869   1.804 -12.342  1.00  0.94           H  
ATOM    664 3HD2 LEU A  38      15.531   2.475 -10.844  1.00  0.94           H  
ATOM    665  N   LYS A  39      14.580  -1.898  -8.218  1.00  1.08           N  
ATOM    666  CA  LYS A  39      13.633  -2.844  -7.637  1.00  1.08           C  
ATOM    667  C   LYS A  39      13.029  -2.249  -6.383  1.00  1.08           C  
ATOM    668  O   LYS A  39      11.807  -2.231  -6.227  1.00  1.08           O  
ATOM    669  CB  LYS A  39      14.337  -4.150  -7.262  1.00  1.08           C  
ATOM    670  CG  LYS A  39      13.461  -5.302  -6.798  1.00  1.08           C  
ATOM    671  CD  LYS A  39      14.339  -6.543  -6.564  1.00  1.08           C  
ATOM    672  CE  LYS A  39      13.523  -7.804  -6.304  1.00  1.08           C  
ATOM    673  NZ  LYS A  39      12.805  -7.753  -5.014  1.00  1.08           N  
ATOM    674  H   LYS A  39      15.553  -2.189  -8.316  1.00  1.08           H  
ATOM    675  HA  LYS A  39      12.836  -3.042  -8.352  1.00  1.08           H  
ATOM    676 1HB  LYS A  39      15.020  -4.450  -8.020  1.00  1.08           H  
ATOM    677 2HB  LYS A  39      14.944  -3.954  -6.394  1.00  1.08           H  
ATOM    678 1HG  LYS A  39      12.963  -5.032  -5.861  1.00  1.08           H  
ATOM    679 2HG  LYS A  39      12.700  -5.522  -7.545  1.00  1.08           H  
ATOM    680 1HD  LYS A  39      14.975  -6.701  -7.435  1.00  1.08           H  
ATOM    681 2HD  LYS A  39      14.982  -6.360  -5.704  1.00  1.08           H  
ATOM    682 1HE  LYS A  39      12.795  -7.926  -7.106  1.00  1.08           H  
ATOM    683 2HE  LYS A  39      14.192  -8.662  -6.301  1.00  1.08           H  
ATOM    684 1HZ  LYS A  39      12.273  -8.593  -4.876  1.00  1.08           H  
ATOM    685 2HZ  LYS A  39      13.452  -7.644  -4.254  1.00  1.08           H  
ATOM    686 3HZ  LYS A  39      12.159  -6.958  -5.015  1.00  1.08           H  
ATOM    687  N   GLU A  40      13.887  -1.716  -5.500  1.00  1.25           N  
ATOM    688  CA  GLU A  40      13.385  -1.152  -4.253  1.00  1.25           C  
ATOM    689  C   GLU A  40      12.440   0.002  -4.530  1.00  1.25           C  
ATOM    690  O   GLU A  40      11.440   0.175  -3.834  1.00  1.25           O  
ATOM    691  CB  GLU A  40      14.518  -0.669  -3.329  1.00  1.25           C  
ATOM    692  CG  GLU A  40      15.358  -1.780  -2.680  1.00  1.25           C  
ATOM    693  CD  GLU A  40      16.381  -1.246  -1.679  1.00  1.25           C  
ATOM    694  OE1 GLU A  40      16.544  -0.051  -1.588  1.00  1.25           O  
ATOM    695  OE2 GLU A  40      16.994  -2.043  -1.000  1.00  1.25           O  
ATOM    696  H   GLU A  40      14.889  -1.750  -5.693  1.00  1.25           H  
ATOM    697  HA  GLU A  40      12.825  -1.926  -3.729  1.00  1.25           H  
ATOM    698 1HB  GLU A  40      15.201  -0.039  -3.905  1.00  1.25           H  
ATOM    699 2HB  GLU A  40      14.097  -0.053  -2.535  1.00  1.25           H  
ATOM    700 1HG  GLU A  40      14.694  -2.478  -2.171  1.00  1.25           H  
ATOM    701 2HG  GLU A  40      15.879  -2.323  -3.469  1.00  1.25           H  
ATOM    702  N   VAL A  41      12.719   0.790  -5.561  1.00  1.47           N  
ATOM    703  CA  VAL A  41      11.792   1.858  -5.861  1.00  1.47           C  
ATOM    704  C   VAL A  41      10.481   1.293  -6.388  1.00  1.47           C  
ATOM    705  O   VAL A  41       9.410   1.646  -5.892  1.00  1.47           O  
ATOM    706  CB  VAL A  41      12.345   2.824  -6.913  1.00  1.47           C  
ATOM    707  CG1 VAL A  41      11.226   3.824  -7.282  1.00  1.47           C  
ATOM    708  CG2 VAL A  41      13.556   3.547  -6.380  1.00  1.47           C  
ATOM    709  H   VAL A  41      13.575   0.655  -6.103  1.00  1.47           H  
ATOM    710  HA  VAL A  41      11.594   2.414  -4.945  1.00  1.47           H  
ATOM    711  HB  VAL A  41      12.624   2.265  -7.803  1.00  1.47           H  
ATOM    712 1HG1 VAL A  41      11.567   4.528  -8.020  1.00  1.47           H  
ATOM    713 2HG1 VAL A  41      10.370   3.276  -7.676  1.00  1.47           H  
ATOM    714 3HG1 VAL A  41      10.929   4.371  -6.393  1.00  1.47           H  
ATOM    715 1HG2 VAL A  41      13.935   4.234  -7.138  1.00  1.47           H  
ATOM    716 2HG2 VAL A  41      13.282   4.105  -5.489  1.00  1.47           H  
ATOM    717 3HG2 VAL A  41      14.327   2.829  -6.128  1.00  1.47           H  
ATOM    718  N   ALA A  42      10.563   0.358  -7.342  1.00  1.74           N  
ATOM    719  CA  ALA A  42       9.384  -0.222  -7.981  1.00  1.74           C  
ATOM    720  C   ALA A  42       8.422  -0.868  -6.977  1.00  1.74           C  
ATOM    721  O   ALA A  42       7.195  -0.704  -7.077  1.00  1.74           O  
ATOM    722  CB  ALA A  42       9.825  -1.257  -8.987  1.00  1.74           C  
ATOM    723  H   ALA A  42      11.483   0.070  -7.675  1.00  1.74           H  
ATOM    724  HA  ALA A  42       8.866   0.565  -8.514  1.00  1.74           H  
ATOM    725 1HB  ALA A  42       8.958  -1.656  -9.477  1.00  1.74           H  
ATOM    726 2HB  ALA A  42      10.486  -0.795  -9.725  1.00  1.74           H  
ATOM    727 3HB  ALA A  42      10.357  -2.057  -8.476  1.00  1.74           H  
ATOM    728  N   GLU A  43       8.983  -1.536  -5.968  1.00  2.04           N  
ATOM    729  CA  GLU A  43       8.208  -2.208  -4.929  1.00  2.04           C  
ATOM    730  C   GLU A  43       7.430  -1.251  -4.039  1.00  2.04           C  
ATOM    731  O   GLU A  43       6.505  -1.671  -3.340  1.00  2.04           O  
ATOM    732  CB  GLU A  43       9.102  -3.086  -4.048  1.00  2.04           C  
ATOM    733  CG  GLU A  43       9.646  -4.330  -4.740  1.00  2.04           C  
ATOM    734  CD  GLU A  43      10.515  -5.186  -3.854  1.00  2.04           C  
ATOM    735  OE1 GLU A  43      10.756  -4.831  -2.727  1.00  2.04           O  
ATOM    736  OE2 GLU A  43      10.939  -6.223  -4.322  1.00  2.04           O  
ATOM    737  H   GLU A  43      10.001  -1.622  -5.949  1.00  2.04           H  
ATOM    738  HA  GLU A  43       7.490  -2.858  -5.423  1.00  2.04           H  
ATOM    739 1HB  GLU A  43       9.959  -2.496  -3.710  1.00  2.04           H  
ATOM    740 2HB  GLU A  43       8.549  -3.399  -3.163  1.00  2.04           H  
ATOM    741 1HG  GLU A  43       8.804  -4.928  -5.086  1.00  2.04           H  
ATOM    742 2HG  GLU A  43      10.212  -4.030  -5.613  1.00  2.04           H  
ATOM    743  N   LYS A  44       7.838   0.012  -4.002  1.00  2.32           N  
ATOM    744  CA  LYS A  44       7.195   0.988  -3.152  1.00  2.32           C  
ATOM    745  C   LYS A  44       6.204   1.843  -3.925  1.00  2.32           C  
ATOM    746  O   LYS A  44       5.101   2.107  -3.454  1.00  2.32           O  
ATOM    747  CB  LYS A  44       8.257   1.856  -2.485  1.00  2.32           C  
ATOM    748  CG  LYS A  44       9.135   1.095  -1.495  1.00  2.32           C  
ATOM    749  CD  LYS A  44      10.186   1.998  -0.870  1.00  2.32           C  
ATOM    750  CE  LYS A  44      11.067   1.233   0.109  1.00  2.32           C  
ATOM    751  NZ  LYS A  44      12.114   2.106   0.716  1.00  2.32           N  
ATOM    752  H   LYS A  44       8.594   0.323  -4.611  1.00  2.32           H  
ATOM    753  HA  LYS A  44       6.654   0.460  -2.384  1.00  2.32           H  
ATOM    754 1HB  LYS A  44       8.914   2.271  -3.257  1.00  2.32           H  
ATOM    755 2HB  LYS A  44       7.783   2.689  -1.967  1.00  2.32           H  
ATOM    756 1HG  LYS A  44       8.512   0.672  -0.709  1.00  2.32           H  
ATOM    757 2HG  LYS A  44       9.635   0.276  -2.016  1.00  2.32           H  
ATOM    758 1HD  LYS A  44      10.816   2.405  -1.665  1.00  2.32           H  
ATOM    759 2HD  LYS A  44       9.703   2.824  -0.348  1.00  2.32           H  
ATOM    760 1HE  LYS A  44      10.445   0.822   0.902  1.00  2.32           H  
ATOM    761 2HE  LYS A  44      11.557   0.411  -0.420  1.00  2.32           H  
ATOM    762 1HZ  LYS A  44      12.678   1.565   1.357  1.00  2.32           H  
ATOM    763 2HZ  LYS A  44      12.704   2.480  -0.016  1.00  2.32           H  
ATOM    764 3HZ  LYS A  44      11.670   2.867   1.216  1.00  2.32           H  
ATOM    765  N   VAL A  45       6.569   2.244  -5.135  1.00  2.52           N  
ATOM    766  CA  VAL A  45       5.706   3.133  -5.908  1.00  2.52           C  
ATOM    767  C   VAL A  45       4.406   2.487  -6.392  1.00  2.52           C  
ATOM    768  O   VAL A  45       3.424   3.183  -6.616  1.00  2.52           O  
ATOM    769  CB  VAL A  45       6.498   3.662  -7.108  1.00  2.52           C  
ATOM    770  CG1 VAL A  45       7.686   4.467  -6.617  1.00  2.52           C  
ATOM    771  CG2 VAL A  45       6.982   2.509  -7.926  1.00  2.52           C  
ATOM    772  H   VAL A  45       7.484   1.972  -5.497  1.00  2.52           H  
ATOM    773  HA  VAL A  45       5.443   3.981  -5.272  1.00  2.52           H  
ATOM    774  HB  VAL A  45       5.885   4.288  -7.701  1.00  2.52           H  
ATOM    775 1HG1 VAL A  45       8.252   4.842  -7.471  1.00  2.52           H  
ATOM    776 2HG1 VAL A  45       7.342   5.295  -6.026  1.00  2.52           H  
ATOM    777 3HG1 VAL A  45       8.326   3.839  -6.010  1.00  2.52           H  
ATOM    778 1HG2 VAL A  45       7.574   2.849  -8.742  1.00  2.52           H  
ATOM    779 2HG2 VAL A  45       7.572   1.911  -7.294  1.00  2.52           H  
ATOM    780 3HG2 VAL A  45       6.179   1.920  -8.311  1.00  2.52           H  
ATOM    781  N   ASN A  46       4.406   1.165  -6.593  1.00  2.60           N  
ATOM    782  CA  ASN A  46       3.238   0.401  -7.066  1.00  2.60           C  
ATOM    783  C   ASN A  46       2.746   0.765  -8.475  1.00  2.60           C  
ATOM    784  O   ASN A  46       1.698   0.286  -8.899  1.00  2.60           O  
ATOM    785  CB  ASN A  46       2.044   0.503  -6.116  1.00  2.60           C  
ATOM    786  CG  ASN A  46       2.222  -0.184  -4.801  1.00  2.60           C  
ATOM    787  OD1 ASN A  46       2.856  -1.248  -4.690  1.00  2.60           O  
ATOM    788  ND2 ASN A  46       1.626   0.389  -3.784  1.00  2.60           N  
ATOM    789  H   ASN A  46       5.276   0.651  -6.435  1.00  2.60           H  
ATOM    790  HA  ASN A  46       3.535  -0.640  -7.099  1.00  2.60           H  
ATOM    791 1HB  ASN A  46       1.793   1.540  -5.922  1.00  2.60           H  
ATOM    792 2HB  ASN A  46       1.179   0.062  -6.606  1.00  2.60           H  
ATOM    793 1HD2 ASN A  46       1.669  -0.030  -2.878  1.00  2.60           H  
ATOM    794 2HD2 ASN A  46       1.104   1.229  -3.923  1.00  2.60           H  
ATOM    795  N   ASP A  47       3.518   1.557  -9.207  1.00  2.53           N  
ATOM    796  CA  ASP A  47       3.225   1.963 -10.573  1.00  2.53           C  
ATOM    797  C   ASP A  47       3.648   0.871 -11.559  1.00  2.53           C  
ATOM    798  O   ASP A  47       4.841   0.559 -11.628  1.00  2.53           O  
ATOM    799  CB  ASP A  47       3.919   3.292 -10.882  1.00  2.53           C  
ATOM    800  CG  ASP A  47       3.646   3.898 -12.298  1.00  2.53           C  
ATOM    801  OD1 ASP A  47       3.338   3.166 -13.233  1.00  2.53           O  
ATOM    802  OD2 ASP A  47       3.753   5.096 -12.416  1.00  2.53           O  
ATOM    803  H   ASP A  47       4.350   1.916  -8.769  1.00  2.53           H  
ATOM    804  HA  ASP A  47       2.165   2.161 -10.633  1.00  2.53           H  
ATOM    805 1HB  ASP A  47       3.614   4.022 -10.136  1.00  2.53           H  
ATOM    806 2HB  ASP A  47       4.981   3.156 -10.770  1.00  2.53           H  
ATOM    807  N   PRO A  48       2.716   0.234 -12.304  1.00  2.33           N  
ATOM    808  CA  PRO A  48       2.976  -0.822 -13.263  1.00  2.33           C  
ATOM    809  C   PRO A  48       4.094  -0.466 -14.237  1.00  2.33           C  
ATOM    810  O   PRO A  48       4.796  -1.359 -14.711  1.00  2.33           O  
ATOM    811  CB  PRO A  48       1.641  -0.939 -14.000  1.00  2.33           C  
ATOM    812  CG  PRO A  48       0.620  -0.535 -12.980  1.00  2.33           C  
ATOM    813  CD  PRO A  48       1.276   0.589 -12.207  1.00  2.33           C  
ATOM    814  HA  PRO A  48       3.207  -1.751 -12.722  1.00  2.33           H  
ATOM    815 1HB  PRO A  48       1.644  -0.285 -14.884  1.00  2.33           H  
ATOM    816 2HB  PRO A  48       1.499  -1.969 -14.362  1.00  2.33           H  
ATOM    817 1HG  PRO A  48      -0.308  -0.219 -13.477  1.00  2.33           H  
ATOM    818 2HG  PRO A  48       0.363  -1.394 -12.342  1.00  2.33           H  
ATOM    819 1HD  PRO A  48       1.086   1.568 -12.679  1.00  2.33           H  
ATOM    820 2HD  PRO A  48       0.904   0.527 -11.182  1.00  2.33           H  
ATOM    821  N   LEU A  49       4.255   0.824 -14.574  1.00  2.07           N  
ATOM    822  CA  LEU A  49       5.316   1.190 -15.501  1.00  2.07           C  
ATOM    823  C   LEU A  49       6.667   1.045 -14.863  1.00  2.07           C  
ATOM    824  O   LEU A  49       7.597   0.517 -15.463  1.00  2.07           O  
ATOM    825  CB  LEU A  49       5.195   2.614 -16.023  1.00  2.07           C  
ATOM    826  CG  LEU A  49       6.359   3.004 -16.955  1.00  2.07           C  
ATOM    827  CD1 LEU A  49       6.404   2.045 -18.145  1.00  2.07           C  
ATOM    828  CD2 LEU A  49       6.188   4.428 -17.403  1.00  2.07           C  
ATOM    829  H   LEU A  49       3.690   1.570 -14.151  1.00  2.07           H  
ATOM    830  HA  LEU A  49       5.268   0.516 -16.354  1.00  2.07           H  
ATOM    831 1HB  LEU A  49       4.260   2.713 -16.568  1.00  2.07           H  
ATOM    832 2HB  LEU A  49       5.179   3.304 -15.173  1.00  2.07           H  
ATOM    833  HG  LEU A  49       7.299   2.911 -16.413  1.00  2.07           H  
ATOM    834 1HD1 LEU A  49       7.238   2.309 -18.795  1.00  2.07           H  
ATOM    835 2HD1 LEU A  49       6.539   1.028 -17.782  1.00  2.07           H  
ATOM    836 3HD1 LEU A  49       5.472   2.110 -18.703  1.00  2.07           H  
ATOM    837 1HD2 LEU A  49       7.017   4.706 -18.054  1.00  2.07           H  
ATOM    838 2HD2 LEU A  49       5.248   4.526 -17.947  1.00  2.07           H  
ATOM    839 3HD2 LEU A  49       6.173   5.081 -16.529  1.00  2.07           H  
ATOM    840  N   LEU A  50       6.802   1.547 -13.650  1.00  1.81           N  
ATOM    841  CA  LEU A  50       8.095   1.508 -13.005  1.00  1.81           C  
ATOM    842  C   LEU A  50       8.434   0.036 -12.743  1.00  1.81           C  
ATOM    843  O   LEU A  50       9.586  -0.391 -12.881  1.00  1.81           O  
ATOM    844  CB  LEU A  50       8.043   2.360 -11.744  1.00  1.81           C  
ATOM    845  CG  LEU A  50       7.775   3.896 -12.057  1.00  1.81           C  
ATOM    846  CD1 LEU A  50       7.652   4.724 -10.778  1.00  1.81           C  
ATOM    847  CD2 LEU A  50       8.842   4.410 -12.883  1.00  1.81           C  
ATOM    848  H   LEU A  50       5.996   1.948 -13.179  1.00  1.81           H  
ATOM    849  HA  LEU A  50       8.842   1.923 -13.679  1.00  1.81           H  
ATOM    850 1HB  LEU A  50       7.238   1.990 -11.109  1.00  1.81           H  
ATOM    851 2HB  LEU A  50       8.988   2.273 -11.207  1.00  1.81           H  
ATOM    852  HG  LEU A  50       6.831   3.980 -12.603  1.00  1.81           H  
ATOM    853 1HD1 LEU A  50       7.455   5.762 -11.035  1.00  1.81           H  
ATOM    854 2HD1 LEU A  50       6.837   4.357 -10.188  1.00  1.81           H  
ATOM    855 3HD1 LEU A  50       8.582   4.661 -10.208  1.00  1.81           H  
ATOM    856 1HD2 LEU A  50       8.653   5.443 -13.119  1.00  1.81           H  
ATOM    857 2HD2 LEU A  50       9.724   4.326 -12.319  1.00  1.81           H  
ATOM    858 3HD2 LEU A  50       8.916   3.833 -13.799  1.00  1.81           H  
ATOM    859  N   ARG A  51       7.395  -0.759 -12.428  1.00  1.58           N  
ATOM    860  CA  ARG A  51       7.573  -2.194 -12.238  1.00  1.58           C  
ATOM    861  C   ARG A  51       7.998  -2.859 -13.551  1.00  1.58           C  
ATOM    862  O   ARG A  51       8.896  -3.708 -13.557  1.00  1.58           O  
ATOM    863  CB  ARG A  51       6.296  -2.834 -11.707  1.00  1.58           C  
ATOM    864  CG  ARG A  51       5.961  -2.512 -10.236  1.00  1.58           C  
ATOM    865  CD  ARG A  51       4.720  -3.212  -9.795  1.00  1.58           C  
ATOM    866  NE  ARG A  51       4.380  -2.930  -8.402  1.00  1.58           N  
ATOM    867  CZ  ARG A  51       4.914  -3.577  -7.336  1.00  1.58           C  
ATOM    868  NH1 ARG A  51       5.804  -4.525  -7.533  1.00  1.58           N  
ATOM    869  NH2 ARG A  51       4.550  -3.274  -6.092  1.00  1.58           N  
ATOM    870  H   ARG A  51       6.467  -0.348 -12.306  1.00  1.58           H  
ATOM    871  HA  ARG A  51       8.363  -2.355 -11.513  1.00  1.58           H  
ATOM    872 1HB  ARG A  51       5.460  -2.506 -12.312  1.00  1.58           H  
ATOM    873 2HB  ARG A  51       6.363  -3.917 -11.806  1.00  1.58           H  
ATOM    874 1HG  ARG A  51       6.780  -2.832  -9.594  1.00  1.58           H  
ATOM    875 2HG  ARG A  51       5.810  -1.433 -10.123  1.00  1.58           H  
ATOM    876 1HD  ARG A  51       3.887  -2.881 -10.418  1.00  1.58           H  
ATOM    877 2HD  ARG A  51       4.850  -4.287  -9.906  1.00  1.58           H  
ATOM    878  HE  ARG A  51       3.692  -2.220  -8.226  1.00  1.58           H  
ATOM    879 1HH1 ARG A  51       6.089  -4.761  -8.471  1.00  1.58           H  
ATOM    880 2HH1 ARG A  51       6.194  -5.020  -6.745  1.00  1.58           H  
ATOM    881 1HH2 ARG A  51       3.865  -2.538  -5.890  1.00  1.58           H  
ATOM    882 2HH2 ARG A  51       4.967  -3.764  -5.314  1.00  1.58           H  
ATOM    883  N   LEU A  52       7.408  -2.435 -14.674  1.00  1.40           N  
ATOM    884  CA  LEU A  52       7.776  -2.960 -15.980  1.00  1.40           C  
ATOM    885  C   LEU A  52       9.225  -2.657 -16.289  1.00  1.40           C  
ATOM    886  O   LEU A  52       9.970  -3.536 -16.725  1.00  1.40           O  
ATOM    887  CB  LEU A  52       6.912  -2.364 -17.090  1.00  1.40           C  
ATOM    888  CG  LEU A  52       7.293  -2.808 -18.480  1.00  1.40           C  
ATOM    889  CD1 LEU A  52       7.127  -4.315 -18.587  1.00  1.40           C  
ATOM    890  CD2 LEU A  52       6.448  -2.064 -19.494  1.00  1.40           C  
ATOM    891  H   LEU A  52       6.652  -1.756 -14.627  1.00  1.40           H  
ATOM    892  HA  LEU A  52       7.640  -4.038 -15.970  1.00  1.40           H  
ATOM    893 1HB  LEU A  52       5.871  -2.628 -16.910  1.00  1.40           H  
ATOM    894 2HB  LEU A  52       6.999  -1.288 -17.059  1.00  1.40           H  
ATOM    895  HG  LEU A  52       8.336  -2.576 -18.650  1.00  1.40           H  
ATOM    896 1HD1 LEU A  52       7.420  -4.642 -19.584  1.00  1.40           H  
ATOM    897 2HD1 LEU A  52       7.760  -4.804 -17.845  1.00  1.40           H  
ATOM    898 3HD1 LEU A  52       6.086  -4.577 -18.407  1.00  1.40           H  
ATOM    899 1HD2 LEU A  52       6.729  -2.374 -20.502  1.00  1.40           H  
ATOM    900 2HD2 LEU A  52       5.395  -2.292 -19.324  1.00  1.40           H  
ATOM    901 3HD2 LEU A  52       6.611  -0.993 -19.384  1.00  1.40           H  
ATOM    902  N   LEU A  53       9.629  -1.407 -16.078  1.00  1.26           N  
ATOM    903  CA  LEU A  53      10.981  -0.999 -16.403  1.00  1.26           C  
ATOM    904  C   LEU A  53      11.976  -1.810 -15.579  1.00  1.26           C  
ATOM    905  O   LEU A  53      12.999  -2.259 -16.105  1.00  1.26           O  
ATOM    906  CB  LEU A  53      11.115   0.501 -16.160  1.00  1.26           C  
ATOM    907  CG  LEU A  53      10.288   1.373 -17.145  1.00  1.26           C  
ATOM    908  CD1 LEU A  53      10.335   2.834 -16.711  1.00  1.26           C  
ATOM    909  CD2 LEU A  53      10.814   1.185 -18.545  1.00  1.26           C  
ATOM    910  H   LEU A  53       8.966  -0.725 -15.712  1.00  1.26           H  
ATOM    911  HA  LEU A  53      11.161  -1.199 -17.457  1.00  1.26           H  
ATOM    912 1HB  LEU A  53      10.761   0.716 -15.152  1.00  1.26           H  
ATOM    913 2HB  LEU A  53      12.162   0.788 -16.234  1.00  1.26           H  
ATOM    914  HG  LEU A  53       9.255   1.054 -17.122  1.00  1.26           H  
ATOM    915 1HD1 LEU A  53       9.735   3.433 -17.395  1.00  1.26           H  
ATOM    916 2HD1 LEU A  53       9.929   2.918 -15.711  1.00  1.26           H  
ATOM    917 3HD1 LEU A  53      11.364   3.187 -16.723  1.00  1.26           H  
ATOM    918 1HD2 LEU A  53      10.217   1.783 -19.236  1.00  1.26           H  
ATOM    919 2HD2 LEU A  53      11.855   1.503 -18.591  1.00  1.26           H  
ATOM    920 3HD2 LEU A  53      10.741   0.134 -18.820  1.00  1.26           H  
ATOM    921  N   PHE A  54      11.647  -2.067 -14.309  1.00  1.16           N  
ATOM    922  CA  PHE A  54      12.473  -2.951 -13.499  1.00  1.16           C  
ATOM    923  C   PHE A  54      12.583  -4.340 -14.106  1.00  1.16           C  
ATOM    924  O   PHE A  54      13.684  -4.879 -14.230  1.00  1.16           O  
ATOM    925  CB  PHE A  54      11.959  -3.097 -12.075  1.00  1.16           C  
ATOM    926  CG  PHE A  54      12.622  -4.259 -11.418  1.00  1.16           C  
ATOM    927  CD1 PHE A  54      13.912  -4.209 -10.968  1.00  1.16           C  
ATOM    928  CD2 PHE A  54      11.920  -5.452 -11.284  1.00  1.16           C  
ATOM    929  CE1 PHE A  54      14.482  -5.332 -10.413  1.00  1.16           C  
ATOM    930  CE2 PHE A  54      12.498  -6.562 -10.726  1.00  1.16           C  
ATOM    931  CZ  PHE A  54      13.786  -6.498 -10.293  1.00  1.16           C  
ATOM    932  H   PHE A  54      10.812  -1.645 -13.898  1.00  1.16           H  
ATOM    933  HA  PHE A  54      13.475  -2.523 -13.450  1.00  1.16           H  
ATOM    934 1HB  PHE A  54      12.173  -2.193 -11.501  1.00  1.16           H  
ATOM    935 2HB  PHE A  54      10.886  -3.252 -12.072  1.00  1.16           H  
ATOM    936  HD1 PHE A  54      14.490  -3.286 -11.059  1.00  1.16           H  
ATOM    937  HD2 PHE A  54      10.892  -5.498 -11.641  1.00  1.16           H  
ATOM    938  HE1 PHE A  54      15.491  -5.289 -10.060  1.00  1.16           H  
ATOM    939  HE2 PHE A  54      11.930  -7.486 -10.635  1.00  1.16           H  
ATOM    940  HZ  PHE A  54      14.260  -7.368  -9.848  1.00  1.16           H  
ATOM    941  N   ARG A  55      11.441  -4.935 -14.464  1.00  1.08           N  
ATOM    942  CA  ARG A  55      11.436  -6.287 -15.002  1.00  1.08           C  
ATOM    943  C   ARG A  55      12.243  -6.373 -16.292  1.00  1.08           C  
ATOM    944  O   ARG A  55      12.976  -7.349 -16.505  1.00  1.08           O  
ATOM    945  CB  ARG A  55      10.005  -6.726 -15.256  1.00  1.08           C  
ATOM    946  CG  ARG A  55       9.196  -6.999 -13.996  1.00  1.08           C  
ATOM    947  CD  ARG A  55       7.771  -7.256 -14.312  1.00  1.08           C  
ATOM    948  NE  ARG A  55       6.981  -7.513 -13.116  1.00  1.08           N  
ATOM    949  CZ  ARG A  55       5.634  -7.523 -13.078  1.00  1.08           C  
ATOM    950  NH1 ARG A  55       4.945  -7.280 -14.173  1.00  1.08           N  
ATOM    951  NH2 ARG A  55       5.005  -7.775 -11.943  1.00  1.08           N  
ATOM    952  H   ARG A  55      10.556  -4.441 -14.334  1.00  1.08           H  
ATOM    953  HA  ARG A  55      11.879  -6.950 -14.263  1.00  1.08           H  
ATOM    954 1HB  ARG A  55       9.486  -5.952 -15.816  1.00  1.08           H  
ATOM    955 2HB  ARG A  55      10.001  -7.629 -15.864  1.00  1.08           H  
ATOM    956 1HG  ARG A  55       9.600  -7.874 -13.488  1.00  1.08           H  
ATOM    957 2HG  ARG A  55       9.253  -6.143 -13.334  1.00  1.08           H  
ATOM    958 1HD  ARG A  55       7.355  -6.380 -14.811  1.00  1.08           H  
ATOM    959 2HD  ARG A  55       7.691  -8.121 -14.967  1.00  1.08           H  
ATOM    960  HE  ARG A  55       7.478  -7.705 -12.257  1.00  1.08           H  
ATOM    961 1HH1 ARG A  55       5.426  -7.087 -15.040  1.00  1.08           H  
ATOM    962 2HH1 ARG A  55       3.935  -7.289 -14.146  1.00  1.08           H  
ATOM    963 1HH2 ARG A  55       5.533  -7.963 -11.103  1.00  1.08           H  
ATOM    964 2HH2 ARG A  55       3.995  -7.784 -11.919  1.00  1.08           H  
ATOM    965  N   ILE A  56      12.159  -5.340 -17.130  1.00  1.02           N  
ATOM    966  CA  ILE A  56      12.928  -5.320 -18.362  1.00  1.02           C  
ATOM    967  C   ILE A  56      14.406  -5.275 -18.027  1.00  1.02           C  
ATOM    968  O   ILE A  56      15.193  -6.049 -18.578  1.00  1.02           O  
ATOM    969  CB  ILE A  56      12.565  -4.113 -19.239  1.00  1.02           C  
ATOM    970  CG1 ILE A  56      11.123  -4.253 -19.771  1.00  1.02           C  
ATOM    971  CG2 ILE A  56      13.574  -3.992 -20.379  1.00  1.02           C  
ATOM    972  CD1 ILE A  56      10.583  -2.982 -20.383  1.00  1.02           C  
ATOM    973  H   ILE A  56      11.528  -4.568 -16.911  1.00  1.02           H  
ATOM    974  HA  ILE A  56      12.724  -6.232 -18.918  1.00  1.02           H  
ATOM    975  HB  ILE A  56      12.596  -3.207 -18.631  1.00  1.02           H  
ATOM    976 1HG1 ILE A  56      11.101  -5.036 -20.526  1.00  1.02           H  
ATOM    977 2HG1 ILE A  56      10.470  -4.546 -18.952  1.00  1.02           H  
ATOM    978 1HG2 ILE A  56      13.329  -3.127 -20.990  1.00  1.02           H  
ATOM    979 2HG2 ILE A  56      14.572  -3.871 -19.963  1.00  1.02           H  
ATOM    980 3HG2 ILE A  56      13.544  -4.892 -20.992  1.00  1.02           H  
ATOM    981 1HD1 ILE A  56       9.567  -3.152 -20.736  1.00  1.02           H  
ATOM    982 2HD1 ILE A  56      10.579  -2.198 -19.632  1.00  1.02           H  
ATOM    983 3HD1 ILE A  56      11.210  -2.683 -21.218  1.00  1.02           H  
ATOM    984  N   ALA A  57      14.786  -4.392 -17.102  1.00  0.98           N  
ATOM    985  CA  ALA A  57      16.175  -4.271 -16.694  1.00  0.98           C  
ATOM    986  C   ALA A  57      16.693  -5.591 -16.133  1.00  0.98           C  
ATOM    987  O   ALA A  57      17.811  -6.013 -16.443  1.00  0.98           O  
ATOM    988  CB  ALA A  57      16.289  -3.170 -15.669  1.00  0.98           C  
ATOM    989  H   ALA A  57      14.093  -3.773 -16.677  1.00  0.98           H  
ATOM    990  HA  ALA A  57      16.770  -4.018 -17.564  1.00  0.98           H  
ATOM    991 1HB  ALA A  57      17.306  -3.042 -15.357  1.00  0.98           H  
ATOM    992 2HB  ALA A  57      15.926  -2.240 -16.103  1.00  0.98           H  
ATOM    993 3HB  ALA A  57      15.682  -3.418 -14.807  1.00  0.98           H  
ATOM    994  N   ARG A  58      15.864  -6.283 -15.350  1.00  0.95           N  
ATOM    995  CA  ARG A  58      16.270  -7.568 -14.815  1.00  0.95           C  
ATOM    996  C   ARG A  58      16.550  -8.539 -15.934  1.00  0.95           C  
ATOM    997  O   ARG A  58      17.584  -9.212 -15.937  1.00  0.95           O  
ATOM    998  CB  ARG A  58      15.227  -8.145 -13.875  1.00  0.95           C  
ATOM    999  CG  ARG A  58      15.594  -9.508 -13.307  1.00  0.95           C  
ATOM   1000  CD  ARG A  58      14.644  -9.975 -12.267  1.00  0.95           C  
ATOM   1001  NE  ARG A  58      14.924 -11.356 -11.882  1.00  0.95           N  
ATOM   1002  CZ  ARG A  58      14.396 -11.995 -10.818  1.00  0.95           C  
ATOM   1003  NH1 ARG A  58      13.566 -11.373 -10.005  1.00  0.95           N  
ATOM   1004  NH2 ARG A  58      14.719 -13.255 -10.594  1.00  0.95           N  
ATOM   1005  H   ARG A  58      14.954  -5.895 -15.102  1.00  0.95           H  
ATOM   1006  HA  ARG A  58      17.192  -7.431 -14.268  1.00  0.95           H  
ATOM   1007 1HB  ARG A  58      15.059  -7.458 -13.046  1.00  0.95           H  
ATOM   1008 2HB  ARG A  58      14.283  -8.250 -14.403  1.00  0.95           H  
ATOM   1009 1HG  ARG A  58      15.595 -10.243 -14.117  1.00  0.95           H  
ATOM   1010 2HG  ARG A  58      16.589  -9.463 -12.866  1.00  0.95           H  
ATOM   1011 1HD  ARG A  58      14.733  -9.348 -11.384  1.00  0.95           H  
ATOM   1012 2HD  ARG A  58      13.626  -9.923 -12.652  1.00  0.95           H  
ATOM   1013  HE  ARG A  58      15.550 -11.904 -12.499  1.00  0.95           H  
ATOM   1014 1HH1 ARG A  58      13.319 -10.411 -10.177  1.00  0.95           H  
ATOM   1015 2HH1 ARG A  58      13.177 -11.863  -9.212  1.00  0.95           H  
ATOM   1016 1HH2 ARG A  58      15.359 -13.731 -11.228  1.00  0.95           H  
ATOM   1017 2HH2 ARG A  58      14.332 -13.745  -9.805  1.00  0.95           H  
ATOM   1018  N   ARG A  59      15.648  -8.595 -16.914  1.00  0.95           N  
ATOM   1019  CA  ARG A  59      15.832  -9.520 -18.014  1.00  0.95           C  
ATOM   1020  C   ARG A  59      17.123  -9.209 -18.758  1.00  0.95           C  
ATOM   1021  O   ARG A  59      17.877 -10.116 -19.101  1.00  0.95           O  
ATOM   1022  CB  ARG A  59      14.662  -9.461 -18.982  1.00  0.95           C  
ATOM   1023  CG  ARG A  59      14.781 -10.431 -20.127  1.00  0.95           C  
ATOM   1024  CD  ARG A  59      14.687 -11.848 -19.654  1.00  0.95           C  
ATOM   1025  NE  ARG A  59      14.891 -12.801 -20.735  1.00  0.95           N  
ATOM   1026  CZ  ARG A  59      14.773 -14.137 -20.609  1.00  0.95           C  
ATOM   1027  NH1 ARG A  59      14.419 -14.665 -19.451  1.00  0.95           N  
ATOM   1028  NH2 ARG A  59      15.014 -14.919 -21.646  1.00  0.95           N  
ATOM   1029  H   ARG A  59      14.810  -8.013 -16.876  1.00  0.95           H  
ATOM   1030  HA  ARG A  59      15.895 -10.531 -17.608  1.00  0.95           H  
ATOM   1031 1HB  ARG A  59      13.734  -9.664 -18.450  1.00  0.95           H  
ATOM   1032 2HB  ARG A  59      14.587  -8.456 -19.400  1.00  0.95           H  
ATOM   1033 1HG  ARG A  59      13.988 -10.251 -20.851  1.00  0.95           H  
ATOM   1034 2HG  ARG A  59      15.746 -10.291 -20.610  1.00  0.95           H  
ATOM   1035 1HD  ARG A  59      15.453 -12.027 -18.895  1.00  0.95           H  
ATOM   1036 2HD  ARG A  59      13.703 -12.025 -19.224  1.00  0.95           H  
ATOM   1037  HE  ARG A  59      15.198 -12.426 -21.647  1.00  0.95           H  
ATOM   1038 1HH1 ARG A  59      14.233 -14.063 -18.656  1.00  0.95           H  
ATOM   1039 2HH1 ARG A  59      14.333 -15.665 -19.355  1.00  0.95           H  
ATOM   1040 1HH2 ARG A  59      15.286 -14.515 -22.537  1.00  0.95           H  
ATOM   1041 2HH2 ARG A  59      14.927 -15.918 -21.554  1.00  0.95           H  
ATOM   1042  N   LEU A  60      17.413  -7.925 -18.960  1.00  1.01           N  
ATOM   1043  CA  LEU A  60      18.625  -7.548 -19.673  1.00  1.01           C  
ATOM   1044  C   LEU A  60      19.876  -8.024 -18.931  1.00  1.01           C  
ATOM   1045  O   LEU A  60      20.829  -8.515 -19.545  1.00  1.01           O  
ATOM   1046  CB  LEU A  60      18.639  -6.034 -19.853  1.00  1.01           C  
ATOM   1047  CG  LEU A  60      17.575  -5.493 -20.819  1.00  1.01           C  
ATOM   1048  CD1 LEU A  60      17.523  -3.975 -20.752  1.00  1.01           C  
ATOM   1049  CD2 LEU A  60      17.905  -5.960 -22.214  1.00  1.01           C  
ATOM   1050  H   LEU A  60      16.757  -7.205 -18.650  1.00  1.01           H  
ATOM   1051  HA  LEU A  60      18.604  -8.023 -20.655  1.00  1.01           H  
ATOM   1052 1HB  LEU A  60      18.483  -5.567 -18.885  1.00  1.01           H  
ATOM   1053 2HB  LEU A  60      19.611  -5.750 -20.214  1.00  1.01           H  
ATOM   1054  HG  LEU A  60      16.604  -5.877 -20.539  1.00  1.01           H  
ATOM   1055 1HD1 LEU A  60      16.759  -3.612 -21.436  1.00  1.01           H  
ATOM   1056 2HD1 LEU A  60      17.278  -3.665 -19.748  1.00  1.01           H  
ATOM   1057 3HD1 LEU A  60      18.473  -3.564 -21.033  1.00  1.01           H  
ATOM   1058 1HD2 LEU A  60      17.147  -5.593 -22.906  1.00  1.01           H  
ATOM   1059 2HD2 LEU A  60      18.882  -5.578 -22.507  1.00  1.01           H  
ATOM   1060 3HD2 LEU A  60      17.919  -7.054 -22.238  1.00  1.01           H  
ATOM   1061  N   VAL A  61      19.861  -7.933 -17.600  1.00  1.14           N  
ATOM   1062  CA  VAL A  61      20.995  -8.422 -16.827  1.00  1.14           C  
ATOM   1063  C   VAL A  61      21.124  -9.936 -16.948  1.00  1.14           C  
ATOM   1064  O   VAL A  61      22.231 -10.461 -17.073  1.00  1.14           O  
ATOM   1065  CB  VAL A  61      20.886  -8.045 -15.339  1.00  1.14           C  
ATOM   1066  CG1 VAL A  61      21.966  -8.740 -14.552  1.00  1.14           C  
ATOM   1067  CG2 VAL A  61      21.042  -6.553 -15.185  1.00  1.14           C  
ATOM   1068  H   VAL A  61      19.062  -7.503 -17.130  1.00  1.14           H  
ATOM   1069  HA  VAL A  61      21.902  -7.968 -17.227  1.00  1.14           H  
ATOM   1070  HB  VAL A  61      19.915  -8.367 -14.953  1.00  1.14           H  
ATOM   1071 1HG1 VAL A  61      21.863  -8.465 -13.519  1.00  1.14           H  
ATOM   1072 2HG1 VAL A  61      21.856  -9.820 -14.658  1.00  1.14           H  
ATOM   1073 3HG1 VAL A  61      22.936  -8.433 -14.923  1.00  1.14           H  
ATOM   1074 1HG2 VAL A  61      20.971  -6.276 -14.137  1.00  1.14           H  
ATOM   1075 2HG2 VAL A  61      22.010  -6.243 -15.573  1.00  1.14           H  
ATOM   1076 3HG2 VAL A  61      20.256  -6.082 -15.738  1.00  1.14           H  
ATOM   1077  N   GLU A  62      20.001 -10.649 -16.864  1.00  1.36           N  
ATOM   1078  CA  GLU A  62      20.033 -12.103 -16.967  1.00  1.36           C  
ATOM   1079  C   GLU A  62      20.508 -12.589 -18.346  1.00  1.36           C  
ATOM   1080  O   GLU A  62      21.247 -13.571 -18.438  1.00  1.36           O  
ATOM   1081  CB  GLU A  62      18.644 -12.692 -16.674  1.00  1.36           C  
ATOM   1082  CG  GLU A  62      18.175 -12.565 -15.210  1.00  1.36           C  
ATOM   1083  CD  GLU A  62      16.775 -13.108 -14.995  1.00  1.36           C  
ATOM   1084  OE1 GLU A  62      16.163 -13.517 -15.956  1.00  1.36           O  
ATOM   1085  OE2 GLU A  62      16.315 -13.117 -13.867  1.00  1.36           O  
ATOM   1086  H   GLU A  62      19.111 -10.166 -16.733  1.00  1.36           H  
ATOM   1087  HA  GLU A  62      20.731 -12.477 -16.220  1.00  1.36           H  
ATOM   1088 1HB  GLU A  62      17.906 -12.190 -17.301  1.00  1.36           H  
ATOM   1089 2HB  GLU A  62      18.635 -13.747 -16.942  1.00  1.36           H  
ATOM   1090 1HG  GLU A  62      18.868 -13.106 -14.568  1.00  1.36           H  
ATOM   1091 2HG  GLU A  62      18.202 -11.515 -14.922  1.00  1.36           H  
ATOM   1092  N   GLU A  63      20.085 -11.904 -19.419  1.00  1.69           N  
ATOM   1093  CA  GLU A  63      20.462 -12.304 -20.778  1.00  1.69           C  
ATOM   1094  C   GLU A  63      21.950 -12.143 -21.106  1.00  1.69           C  
ATOM   1095  O   GLU A  63      22.511 -12.992 -21.807  1.00  1.69           O  
ATOM   1096  CB  GLU A  63      19.633 -11.547 -21.829  1.00  1.69           C  
ATOM   1097  CG  GLU A  63      18.152 -11.961 -21.896  1.00  1.69           C  
ATOM   1098  CD  GLU A  63      17.335 -11.186 -22.928  1.00  1.69           C  
ATOM   1099  OE1 GLU A  63      17.866 -10.302 -23.558  1.00  1.69           O  
ATOM   1100  OE2 GLU A  63      16.164 -11.487 -23.066  1.00  1.69           O  
ATOM   1101  H   GLU A  63      19.460 -11.112 -19.283  1.00  1.69           H  
ATOM   1102  HA  GLU A  63      20.222 -13.360 -20.882  1.00  1.69           H  
ATOM   1103 1HB  GLU A  63      19.665 -10.478 -21.604  1.00  1.69           H  
ATOM   1104 2HB  GLU A  63      20.075 -11.690 -22.814  1.00  1.69           H  
ATOM   1105 1HG  GLU A  63      18.098 -13.021 -22.137  1.00  1.69           H  
ATOM   1106 2HG  GLU A  63      17.713 -11.830 -20.916  1.00  1.69           H  
ATOM   1107  N   LEU A  64      22.594 -11.078 -20.620  1.00  2.11           N  
ATOM   1108  CA  LEU A  64      24.007 -10.885 -20.942  1.00  2.11           C  
ATOM   1109  C   LEU A  64      24.708  -9.908 -20.002  1.00  2.11           C  
ATOM   1110  O   LEU A  64      25.684 -10.281 -19.351  1.00  2.11           O  
ATOM   1111  OXT LEU A  64      24.532  -8.703 -20.177  1.00  2.11           O  
ATOM   1112  CB  LEU A  64      24.152 -10.391 -22.392  1.00  2.11           C  
ATOM   1113  CG  LEU A  64      25.586 -10.161 -22.881  1.00  2.11           C  
ATOM   1114  CD1 LEU A  64      26.313 -11.501 -22.935  1.00  2.11           C  
ATOM   1115  CD2 LEU A  64      25.550  -9.508 -24.256  1.00  2.11           C  
ATOM   1116  H   LEU A  64      22.087 -10.387 -20.058  1.00  2.11           H  
ATOM   1117  HA  LEU A  64      24.505 -11.849 -20.853  1.00  2.11           H  
ATOM   1118 1HB  LEU A  64      23.694 -11.116 -23.063  1.00  2.11           H  
ATOM   1119 2HB  LEU A  64      23.612  -9.449 -22.490  1.00  2.11           H  
ATOM   1120  HG  LEU A  64      26.114  -9.513 -22.183  1.00  2.11           H  
ATOM   1121 1HD1 LEU A  64      27.336 -11.347 -23.275  1.00  2.11           H  
ATOM   1122 2HD1 LEU A  64      26.325 -11.948 -21.940  1.00  2.11           H  
ATOM   1123 3HD1 LEU A  64      25.796 -12.167 -23.625  1.00  2.11           H  
ATOM   1124 1HD2 LEU A  64      26.569  -9.344 -24.607  1.00  2.11           H  
ATOM   1125 2HD2 LEU A  64      25.025 -10.161 -24.954  1.00  2.11           H  
ATOM   1126 3HD2 LEU A  64      25.031  -8.553 -24.190  1.00  2.11           H  
ENDMDL

REMARK ID 630031 DOMAINID 623882 MODEL 3 2024-08-24_00000093_1_19
MODEL     3
ATOM      1  N   ALA A   1       0.836   0.815  -4.508  1.00  5.79           N  
ATOM      2  CA  ALA A   1       0.810   0.803  -3.051  1.00  5.79           C  
ATOM      3  C   ALA A   1       1.504   2.036  -2.495  1.00  5.79           C  
ATOM      4  O   ALA A   1       2.644   2.347  -2.850  1.00  5.79           O  
ATOM      5  CB  ALA A   1       1.472  -0.455  -2.514  1.00  5.79           C  
ATOM      6 1H   ALA A   1      -0.096   0.656  -4.862  1.00  5.79           H  
ATOM      7 2H   ALA A   1       1.167   1.714  -4.828  1.00  5.79           H  
ATOM      8 3H   ALA A   1       1.452   0.089  -4.843  1.00  5.79           H  
ATOM      9  HA  ALA A   1      -0.231   0.824  -2.728  1.00  5.79           H  
ATOM     10 1HB  ALA A   1       1.423  -0.451  -1.424  1.00  5.79           H  
ATOM     11 2HB  ALA A   1       0.954  -1.331  -2.897  1.00  5.79           H  
ATOM     12 3HB  ALA A   1       2.512  -0.482  -2.832  1.00  5.79           H  
ATOM     13  N   ASN A   2       0.831   2.733  -1.588  1.00  5.71           N  
ATOM     14  CA  ASN A   2       1.392   3.950  -0.997  1.00  5.71           C  
ATOM     15  C   ASN A   2       2.404   3.613   0.085  1.00  5.71           C  
ATOM     16  O   ASN A   2       2.112   3.705   1.277  1.00  5.71           O  
ATOM     17  CB  ASN A   2       0.286   4.821  -0.424  1.00  5.71           C  
ATOM     18  CG  ASN A   2       0.754   6.206  -0.004  1.00  5.71           C  
ATOM     19  OD1 ASN A   2       1.864   6.640  -0.327  1.00  5.71           O  
ATOM     20  ND2 ASN A   2      -0.093   6.908   0.712  1.00  5.71           N  
ATOM     21  H   ASN A   2      -0.092   2.436  -1.303  1.00  5.71           H  
ATOM     22  HA  ASN A   2       1.918   4.508  -1.772  1.00  5.71           H  
ATOM     23 1HB  ASN A   2      -0.506   4.932  -1.165  1.00  5.71           H  
ATOM     24 2HB  ASN A   2      -0.147   4.325   0.444  1.00  5.71           H  
ATOM     25 1HD2 ASN A   2       0.153   7.828   1.020  1.00  5.71           H  
ATOM     26 2HD2 ASN A   2      -0.984   6.523   0.953  1.00  5.71           H  
ATOM     27  N   LEU A   3       3.585   3.193  -0.340  1.00  5.72           N  
ATOM     28  CA  LEU A   3       4.596   2.782   0.615  1.00  5.72           C  
ATOM     29  C   LEU A   3       5.602   3.909   0.839  1.00  5.72           C  
ATOM     30  O   LEU A   3       6.021   4.583  -0.106  1.00  5.72           O  
ATOM     31  CB  LEU A   3       5.297   1.526   0.104  1.00  5.72           C  
ATOM     32  CG  LEU A   3       4.344   0.373  -0.245  1.00  5.72           C  
ATOM     33  CD1 LEU A   3       5.112  -0.803  -0.741  1.00  5.72           C  
ATOM     34  CD2 LEU A   3       3.543   0.002   0.930  1.00  5.72           C  
ATOM     35  H   LEU A   3       3.733   3.124  -1.345  1.00  5.72           H  
ATOM     36  HA  LEU A   3       4.107   2.560   1.557  1.00  5.72           H  
ATOM     37 1HB  LEU A   3       5.863   1.779  -0.788  1.00  5.72           H  
ATOM     38 2HB  LEU A   3       5.985   1.174   0.874  1.00  5.72           H  
ATOM     39  HG  LEU A   3       3.690   0.701  -1.031  1.00  5.72           H  
ATOM     40 1HD1 LEU A   3       4.424  -1.603  -1.003  1.00  5.72           H  
ATOM     41 2HD1 LEU A   3       5.687  -0.518  -1.619  1.00  5.72           H  
ATOM     42 3HD1 LEU A   3       5.784  -1.146   0.045  1.00  5.72           H  
ATOM     43 1HD2 LEU A   3       2.856  -0.801   0.672  1.00  5.72           H  
ATOM     44 2HD2 LEU A   3       4.204  -0.340   1.710  1.00  5.72           H  
ATOM     45 3HD2 LEU A   3       2.976   0.863   1.272  1.00  5.72           H  
ATOM     46  N   TYR A   4       5.975   4.119   2.094  1.00  5.76           N  
ATOM     47  CA  TYR A   4       6.922   5.167   2.470  1.00  5.76           C  
ATOM     48  C   TYR A   4       7.477   4.975   3.878  1.00  5.76           C  
ATOM     49  O   TYR A   4       6.942   4.212   4.673  1.00  5.76           O  
ATOM     50  CB  TYR A   4       6.269   6.543   2.342  1.00  5.76           C  
ATOM     51  CG  TYR A   4       5.028   6.707   3.181  1.00  5.76           C  
ATOM     52  CD1 TYR A   4       5.126   7.136   4.491  1.00  5.76           C  
ATOM     53  CD2 TYR A   4       3.780   6.431   2.630  1.00  5.76           C  
ATOM     54  CE1 TYR A   4       3.994   7.292   5.251  1.00  5.76           C  
ATOM     55  CE2 TYR A   4       2.643   6.583   3.391  1.00  5.76           C  
ATOM     56  CZ  TYR A   4       2.747   7.015   4.698  1.00  5.76           C  
ATOM     57  OH  TYR A   4       1.619   7.178   5.465  1.00  5.76           O  
ATOM     58  H   TYR A   4       5.587   3.504   2.808  1.00  5.76           H  
ATOM     59  HA  TYR A   4       7.765   5.122   1.780  1.00  5.76           H  
ATOM     60 1HB  TYR A   4       6.981   7.308   2.638  1.00  5.76           H  
ATOM     61 2HB  TYR A   4       6.005   6.734   1.304  1.00  5.76           H  
ATOM     62  HD1 TYR A   4       6.097   7.348   4.929  1.00  5.76           H  
ATOM     63  HD2 TYR A   4       3.699   6.091   1.596  1.00  5.76           H  
ATOM     64  HE1 TYR A   4       4.082   7.629   6.287  1.00  5.76           H  
ATOM     65  HE2 TYR A   4       1.666   6.364   2.960  1.00  5.76           H  
ATOM     66  HH  TYR A   4       1.880   7.468   6.345  1.00  5.76           H  
ATOM     67  N   PHE A   5       8.549   5.680   4.204  1.00  5.65           N  
ATOM     68  CA  PHE A   5       9.082   5.622   5.559  1.00  5.65           C  
ATOM     69  C   PHE A   5       9.529   7.040   5.934  1.00  5.65           C  
ATOM     70  O   PHE A   5      10.638   7.454   5.596  1.00  5.65           O  
ATOM     71  CB  PHE A   5      10.225   4.597   5.572  1.00  5.65           C  
ATOM     72  CG  PHE A   5      10.733   4.118   6.907  1.00  5.65           C  
ATOM     73  CD1 PHE A   5       9.991   3.212   7.637  1.00  5.65           C  
ATOM     74  CD2 PHE A   5      11.963   4.506   7.399  1.00  5.65           C  
ATOM     75  CE1 PHE A   5      10.456   2.705   8.821  1.00  5.65           C  
ATOM     76  CE2 PHE A   5      12.431   3.992   8.588  1.00  5.65           C  
ATOM     77  CZ  PHE A   5      11.675   3.087   9.293  1.00  5.65           C  
ATOM     78  H   PHE A   5       8.986   6.281   3.522  1.00  5.65           H  
ATOM     79  HA  PHE A   5       8.294   5.308   6.244  1.00  5.65           H  
ATOM     80 1HB  PHE A   5       9.902   3.717   5.017  1.00  5.65           H  
ATOM     81 2HB  PHE A   5      11.072   5.015   5.031  1.00  5.65           H  
ATOM     82  HD1 PHE A   5       9.031   2.905   7.253  1.00  5.65           H  
ATOM     83  HD2 PHE A   5      12.568   5.211   6.828  1.00  5.65           H  
ATOM     84  HE1 PHE A   5       9.867   1.994   9.375  1.00  5.65           H  
ATOM     85  HE2 PHE A   5      13.399   4.294   8.963  1.00  5.65           H  
ATOM     86  HZ  PHE A   5      12.049   2.674  10.226  1.00  5.65           H  
ATOM     87  N   GLN A   6       8.619   7.815   6.538  1.00  5.26           N  
ATOM     88  CA  GLN A   6       8.850   9.249   6.769  1.00  5.26           C  
ATOM     89  C   GLN A   6       8.888   9.672   8.242  1.00  5.26           C  
ATOM     90  O   GLN A   6       9.657  10.554   8.626  1.00  5.26           O  
ATOM     91  CB  GLN A   6       7.748  10.042   6.057  1.00  5.26           C  
ATOM     92  CG  GLN A   6       7.752   9.899   4.538  1.00  5.26           C  
ATOM     93  CD  GLN A   6       6.580  10.623   3.876  1.00  5.26           C  
ATOM     94  OE1 GLN A   6       5.517  10.794   4.480  1.00  5.26           O  
ATOM     95  NE2 GLN A   6       6.772  11.047   2.631  1.00  5.26           N  
ATOM     96  H   GLN A   6       7.735   7.397   6.840  1.00  5.26           H  
ATOM     97  HA  GLN A   6       9.809   9.511   6.327  1.00  5.26           H  
ATOM     98 1HB  GLN A   6       6.774   9.707   6.421  1.00  5.26           H  
ATOM     99 2HB  GLN A   6       7.844  11.098   6.301  1.00  5.26           H  
ATOM    100 1HG  GLN A   6       8.677  10.324   4.154  1.00  5.26           H  
ATOM    101 2HG  GLN A   6       7.700   8.852   4.284  1.00  5.26           H  
ATOM    102 1HE2 GLN A   6       6.038  11.527   2.148  1.00  5.26           H  
ATOM    103 2HE2 GLN A   6       7.648  10.891   2.176  1.00  5.26           H  
ATOM    104  N   SER A   7       8.023   9.068   9.050  1.00  4.56           N  
ATOM    105  CA  SER A   7       7.872   9.394  10.476  1.00  4.56           C  
ATOM    106  C   SER A   7       7.642   8.069  11.140  1.00  4.56           C  
ATOM    107  O   SER A   7       7.340   7.931  12.332  1.00  4.56           O  
ATOM    108  CB  SER A   7       6.699  10.324  10.710  1.00  4.56           C  
ATOM    109  OG  SER A   7       5.482   9.716  10.357  1.00  4.56           O  
ATOM    110  H   SER A   7       7.435   8.311   8.671  1.00  4.56           H  
ATOM    111  HA  SER A   7       8.791   9.838  10.861  1.00  4.56           H  
ATOM    112 1HB  SER A   7       6.670  10.629  11.756  1.00  4.56           H  
ATOM    113 2HB  SER A   7       6.840  11.223  10.112  1.00  4.56           H  
ATOM    114  HG  SER A   7       5.657   9.185   9.568  1.00  4.56           H  
ATOM    115  N   ASP A   8       7.833   7.083  10.309  1.00  3.69           N  
ATOM    116  CA  ASP A   8       7.547   5.720  10.589  1.00  3.69           C  
ATOM    117  C   ASP A   8       8.647   5.108  11.412  1.00  3.69           C  
ATOM    118  O   ASP A   8       8.387   4.269  12.257  1.00  3.69           O  
ATOM    119  CB  ASP A   8       7.374   5.081   9.240  1.00  3.69           C  
ATOM    120  CG  ASP A   8       6.179   5.725   8.545  1.00  3.69           C  
ATOM    121  OD1 ASP A   8       5.069   5.321   8.795  1.00  3.69           O  
ATOM    122  OD2 ASP A   8       6.395   6.757   7.874  1.00  3.69           O  
ATOM    123  H   ASP A   8       8.153   7.314   9.382  1.00  3.69           H  
ATOM    124  HA  ASP A   8       6.611   5.664  11.145  1.00  3.69           H  
ATOM    125 1HB  ASP A   8       8.269   5.229   8.650  1.00  3.69           H  
ATOM    126 2HB  ASP A   8       7.204   4.024   9.341  1.00  3.69           H  
ATOM    127  N   ARG A   9       9.878   5.568  11.263  1.00  2.82           N  
ATOM    128  CA  ARG A   9      10.918   4.992  12.101  1.00  2.82           C  
ATOM    129  C   ARG A   9      10.517   5.084  13.573  1.00  2.82           C  
ATOM    130  O   ARG A   9      10.659   4.117  14.324  1.00  2.82           O  
ATOM    131  CB  ARG A   9      12.241   5.706  11.904  1.00  2.82           C  
ATOM    132  CG  ARG A   9      13.414   5.083  12.642  1.00  2.82           C  
ATOM    133  CD  ARG A   9      14.680   5.850  12.440  1.00  2.82           C  
ATOM    134  NE  ARG A   9      15.121   5.851  11.046  1.00  2.82           N  
ATOM    135  CZ  ARG A   9      15.842   4.868  10.466  1.00  2.82           C  
ATOM    136  NH1 ARG A   9      16.193   3.809  11.162  1.00  2.82           N  
ATOM    137  NH2 ARG A   9      16.197   4.969   9.196  1.00  2.82           N  
ATOM    138  H   ARG A   9      10.093   6.278  10.579  1.00  2.82           H  
ATOM    139  HA  ARG A   9      11.032   3.941  11.852  1.00  2.82           H  
ATOM    140 1HB  ARG A   9      12.486   5.752  10.852  1.00  2.82           H  
ATOM    141 2HB  ARG A   9      12.150   6.731  12.260  1.00  2.82           H  
ATOM    142 1HG  ARG A   9      13.193   5.058  13.710  1.00  2.82           H  
ATOM    143 2HG  ARG A   9      13.568   4.065  12.279  1.00  2.82           H  
ATOM    144 1HD  ARG A   9      14.523   6.884  12.747  1.00  2.82           H  
ATOM    145 2HD  ARG A   9      15.470   5.410  13.046  1.00  2.82           H  
ATOM    146  HE  ARG A   9      14.873   6.650  10.477  1.00  2.82           H  
ATOM    147 1HH1 ARG A   9      15.925   3.729  12.132  1.00  2.82           H  
ATOM    148 2HH1 ARG A   9      16.734   3.075  10.726  1.00  2.82           H  
ATOM    149 1HH2 ARG A   9      15.931   5.784   8.659  1.00  2.82           H  
ATOM    150 2HH2 ARG A   9      16.738   4.235   8.762  1.00  2.82           H  
ATOM    151  N   GLU A  10      10.003   6.249  13.986  1.00  2.10           N  
ATOM    152  CA  GLU A  10       9.598   6.438  15.371  1.00  2.10           C  
ATOM    153  C   GLU A  10       8.341   5.637  15.719  1.00  2.10           C  
ATOM    154  O   GLU A  10       8.256   5.048  16.801  1.00  2.10           O  
ATOM    155  CB  GLU A  10       9.380   7.924  15.664  1.00  2.10           C  
ATOM    156  CG  GLU A  10      10.667   8.759  15.639  1.00  2.10           C  
ATOM    157  CD  GLU A  10      10.450  10.233  15.938  1.00  2.10           C  
ATOM    158  OE1 GLU A  10       9.323  10.642  16.081  1.00  2.10           O  
ATOM    159  OE2 GLU A  10      11.425  10.945  16.023  1.00  2.10           O  
ATOM    160  H   GLU A  10       9.886   7.003  13.324  1.00  2.10           H  
ATOM    161  HA  GLU A  10      10.406   6.084  16.011  1.00  2.10           H  
ATOM    162 1HB  GLU A  10       8.693   8.340  14.925  1.00  2.10           H  
ATOM    163 2HB  GLU A  10       8.918   8.039  16.644  1.00  2.10           H  
ATOM    164 1HG  GLU A  10      11.361   8.350  16.374  1.00  2.10           H  
ATOM    165 2HG  GLU A  10      11.125   8.657  14.656  1.00  2.10           H  
ATOM    166  N   GLU A  11       7.378   5.568  14.789  1.00  1.57           N  
ATOM    167  CA  GLU A  11       6.152   4.818  15.077  1.00  1.57           C  
ATOM    168  C   GLU A  11       6.445   3.323  15.191  1.00  1.57           C  
ATOM    169  O   GLU A  11       5.941   2.654  16.095  1.00  1.57           O  
ATOM    170  CB  GLU A  11       5.109   5.056  13.983  1.00  1.57           C  
ATOM    171  CG  GLU A  11       3.750   4.372  14.214  1.00  1.57           C  
ATOM    172  CD  GLU A  11       2.981   4.883  15.418  1.00  1.57           C  
ATOM    173  OE1 GLU A  11       3.297   5.944  15.900  1.00  1.57           O  
ATOM    174  OE2 GLU A  11       2.061   4.214  15.837  1.00  1.57           O  
ATOM    175  H   GLU A  11       7.475   6.081  13.912  1.00  1.57           H  
ATOM    176  HA  GLU A  11       5.750   5.163  16.028  1.00  1.57           H  
ATOM    177 1HB  GLU A  11       4.942   6.127  13.864  1.00  1.57           H  
ATOM    178 2HB  GLU A  11       5.499   4.682  13.038  1.00  1.57           H  
ATOM    179 1HG  GLU A  11       3.137   4.501  13.323  1.00  1.57           H  
ATOM    180 2HG  GLU A  11       3.935   3.312  14.342  1.00  1.57           H  
ATOM    181  N   PHE A  12       7.301   2.806  14.311  1.00  1.23           N  
ATOM    182  CA  PHE A  12       7.650   1.397  14.355  1.00  1.23           C  
ATOM    183  C   PHE A  12       8.466   1.078  15.581  1.00  1.23           C  
ATOM    184  O   PHE A  12       8.183   0.092  16.256  1.00  1.23           O  
ATOM    185  CB  PHE A  12       8.495   0.977  13.149  1.00  1.23           C  
ATOM    186  CG  PHE A  12       7.799   0.578  11.886  1.00  1.23           C  
ATOM    187  CD1 PHE A  12       7.635   1.445  10.849  1.00  1.23           C  
ATOM    188  CD2 PHE A  12       7.376  -0.727  11.718  1.00  1.23           C  
ATOM    189  CE1 PHE A  12       7.072   1.051   9.681  1.00  1.23           C  
ATOM    190  CE2 PHE A  12       6.821  -1.128  10.539  1.00  1.23           C  
ATOM    191  CZ  PHE A  12       6.677  -0.235   9.522  1.00  1.23           C  
ATOM    192  H   PHE A  12       7.696   3.400  13.596  1.00  1.23           H  
ATOM    193  HA  PHE A  12       6.733   0.811  14.378  1.00  1.23           H  
ATOM    194 1HB  PHE A  12       9.164   1.805  12.901  1.00  1.23           H  
ATOM    195 2HB  PHE A  12       9.134   0.147  13.447  1.00  1.23           H  
ATOM    196  HD1 PHE A  12       7.966   2.446  10.956  1.00  1.23           H  
ATOM    197  HD2 PHE A  12       7.507  -1.443  12.530  1.00  1.23           H  
ATOM    198  HE1 PHE A  12       6.952   1.761   8.870  1.00  1.23           H  
ATOM    199  HE2 PHE A  12       6.497  -2.162  10.407  1.00  1.23           H  
ATOM    200  HZ  PHE A  12       6.249  -0.546   8.586  1.00  1.23           H  
ATOM    201  N   GLN A  13       9.426   1.935  15.934  1.00  1.04           N  
ATOM    202  CA  GLN A  13      10.242   1.645  17.097  1.00  1.04           C  
ATOM    203  C   GLN A  13       9.382   1.611  18.343  1.00  1.04           C  
ATOM    204  O   GLN A  13       9.488   0.686  19.148  1.00  1.04           O  
ATOM    205  CB  GLN A  13      11.339   2.698  17.256  1.00  1.04           C  
ATOM    206  CG  GLN A  13      12.325   2.456  18.406  1.00  1.04           C  
ATOM    207  CD  GLN A  13      13.207   1.223  18.217  1.00  1.04           C  
ATOM    208  OE1 GLN A  13      13.538   0.834  17.090  1.00  1.04           O  
ATOM    209  NE2 GLN A  13      13.608   0.612  19.328  1.00  1.04           N  
ATOM    210  H   GLN A  13       9.637   2.762  15.371  1.00  1.04           H  
ATOM    211  HA  GLN A  13      10.700   0.666  16.968  1.00  1.04           H  
ATOM    212 1HB  GLN A  13      11.910   2.760  16.329  1.00  1.04           H  
ATOM    213 2HB  GLN A  13      10.873   3.675  17.408  1.00  1.04           H  
ATOM    214 1HG  GLN A  13      12.971   3.326  18.496  1.00  1.04           H  
ATOM    215 2HG  GLN A  13      11.754   2.321  19.332  1.00  1.04           H  
ATOM    216 1HE2 GLN A  13      14.193  -0.194  19.276  1.00  1.04           H  
ATOM    217 2HE2 GLN A  13      13.315   0.968  20.251  1.00  1.04           H  
ATOM    218  N   TRP A  14       8.474   2.581  18.487  1.00  0.93           N  
ATOM    219  CA  TRP A  14       7.625   2.581  19.663  1.00  0.93           C  
ATOM    220  C   TRP A  14       6.757   1.331  19.698  1.00  0.93           C  
ATOM    221  O   TRP A  14       6.686   0.656  20.725  1.00  0.93           O  
ATOM    222  CB  TRP A  14       6.733   3.820  19.727  1.00  0.93           C  
ATOM    223  CG  TRP A  14       5.889   3.834  20.995  1.00  0.93           C  
ATOM    224  CD1 TRP A  14       6.283   4.327  22.205  1.00  0.93           C  
ATOM    225  CD2 TRP A  14       4.534   3.328  21.194  1.00  0.93           C  
ATOM    226  NE1 TRP A  14       5.284   4.162  23.135  1.00  0.93           N  
ATOM    227  CE2 TRP A  14       4.210   3.549  22.536  1.00  0.93           C  
ATOM    228  CE3 TRP A  14       3.593   2.717  20.361  1.00  0.93           C  
ATOM    229  CZ2 TRP A  14       2.984   3.175  23.066  1.00  0.93           C  
ATOM    230  CZ3 TRP A  14       2.361   2.345  20.897  1.00  0.93           C  
ATOM    231  CH2 TRP A  14       2.069   2.567  22.210  1.00  0.93           C  
ATOM    232  H   TRP A  14       8.390   3.334  17.801  1.00  0.93           H  
ATOM    233  HA  TRP A  14       8.265   2.575  20.545  1.00  0.93           H  
ATOM    234 1HB  TRP A  14       7.348   4.720  19.694  1.00  0.93           H  
ATOM    235 2HB  TRP A  14       6.071   3.840  18.854  1.00  0.93           H  
ATOM    236  HD1 TRP A  14       7.251   4.781  22.406  1.00  0.93           H  
ATOM    237  HE1 TRP A  14       5.330   4.440  24.105  1.00  0.93           H  
ATOM    238  HE3 TRP A  14       3.822   2.541  19.315  1.00  0.93           H  
ATOM    239  HZ2 TRP A  14       2.732   3.342  24.114  1.00  0.93           H  
ATOM    240  HZ3 TRP A  14       1.631   1.873  20.245  1.00  0.93           H  
ATOM    241  HH2 TRP A  14       1.098   2.260  22.598  1.00  0.93           H  
ATOM    242  N   LEU A  15       6.122   0.991  18.574  1.00  0.87           N  
ATOM    243  CA  LEU A  15       5.262  -0.181  18.539  1.00  0.87           C  
ATOM    244  C   LEU A  15       6.014  -1.474  18.817  1.00  0.87           C  
ATOM    245  O   LEU A  15       5.497  -2.360  19.498  1.00  0.87           O  
ATOM    246  CB  LEU A  15       4.587  -0.276  17.183  1.00  0.87           C  
ATOM    247  CG  LEU A  15       3.520   0.728  16.865  1.00  0.87           C  
ATOM    248  CD1 LEU A  15       3.153   0.629  15.397  1.00  0.87           C  
ATOM    249  CD2 LEU A  15       2.326   0.412  17.702  1.00  0.87           C  
ATOM    250  H   LEU A  15       6.213   1.562  17.731  1.00  0.87           H  
ATOM    251  HA  LEU A  15       4.497  -0.062  19.305  1.00  0.87           H  
ATOM    252 1HB  LEU A  15       5.352  -0.209  16.409  1.00  0.87           H  
ATOM    253 2HB  LEU A  15       4.112  -1.238  17.132  1.00  0.87           H  
ATOM    254  HG  LEU A  15       3.873   1.736  17.076  1.00  0.87           H  
ATOM    255 1HD1 LEU A  15       2.370   1.353  15.165  1.00  0.87           H  
ATOM    256 2HD1 LEU A  15       4.035   0.847  14.798  1.00  0.87           H  
ATOM    257 3HD1 LEU A  15       2.801  -0.371  15.177  1.00  0.87           H  
ATOM    258 1HD2 LEU A  15       1.542   1.130  17.485  1.00  0.87           H  
ATOM    259 2HD2 LEU A  15       1.988  -0.593  17.466  1.00  0.87           H  
ATOM    260 3HD2 LEU A  15       2.593   0.462  18.741  1.00  0.87           H  
ATOM    261  N   VAL A  16       7.239  -1.604  18.316  1.00  0.84           N  
ATOM    262  CA  VAL A  16       7.995  -2.815  18.585  1.00  0.84           C  
ATOM    263  C   VAL A  16       8.371  -2.894  20.059  1.00  0.84           C  
ATOM    264  O   VAL A  16       8.186  -3.935  20.697  1.00  0.84           O  
ATOM    265  CB  VAL A  16       9.256  -2.901  17.708  1.00  0.84           C  
ATOM    266  CG1 VAL A  16      10.120  -4.076  18.158  1.00  0.84           C  
ATOM    267  CG2 VAL A  16       8.853  -3.113  16.234  1.00  0.84           C  
ATOM    268  H   VAL A  16       7.642  -0.867  17.737  1.00  0.84           H  
ATOM    269  HA  VAL A  16       7.363  -3.670  18.343  1.00  0.84           H  
ATOM    270  HB  VAL A  16       9.833  -1.974  17.813  1.00  0.84           H  
ATOM    271 1HG1 VAL A  16      11.013  -4.130  17.537  1.00  0.84           H  
ATOM    272 2HG1 VAL A  16      10.408  -3.930  19.198  1.00  0.84           H  
ATOM    273 3HG1 VAL A  16       9.555  -5.002  18.063  1.00  0.84           H  
ATOM    274 1HG2 VAL A  16       9.747  -3.170  15.616  1.00  0.84           H  
ATOM    275 2HG2 VAL A  16       8.286  -4.040  16.144  1.00  0.84           H  
ATOM    276 3HG2 VAL A  16       8.238  -2.290  15.898  1.00  0.84           H  
ATOM    277  N   GLU A  17       8.874  -1.795  20.633  1.00  0.83           N  
ATOM    278  CA  GLU A  17       9.236  -1.850  22.043  1.00  0.83           C  
ATOM    279  C   GLU A  17       8.021  -2.108  22.925  1.00  0.83           C  
ATOM    280  O   GLU A  17       8.107  -2.860  23.903  1.00  0.83           O  
ATOM    281  CB  GLU A  17       9.883  -0.552  22.522  1.00  0.83           C  
ATOM    282  CG  GLU A  17      11.258  -0.251  22.008  1.00  0.83           C  
ATOM    283  CD  GLU A  17      11.837   1.025  22.629  1.00  0.83           C  
ATOM    284  OE1 GLU A  17      11.367   1.455  23.688  1.00  0.83           O  
ATOM    285  OE2 GLU A  17      12.743   1.573  22.033  1.00  0.83           O  
ATOM    286  H   GLU A  17       9.010  -0.936  20.096  1.00  0.83           H  
ATOM    287  HA  GLU A  17       9.939  -2.670  22.184  1.00  0.83           H  
ATOM    288 1HB  GLU A  17       9.238   0.287  22.247  1.00  0.83           H  
ATOM    289 2HB  GLU A  17       9.943  -0.575  23.589  1.00  0.83           H  
ATOM    290 1HG  GLU A  17      11.915  -1.090  22.233  1.00  0.83           H  
ATOM    291 2HG  GLU A  17      11.210  -0.140  20.926  1.00  0.83           H  
ATOM    292  N   GLU A  18       6.879  -1.503  22.574  1.00  0.84           N  
ATOM    293  CA  GLU A  18       5.688  -1.673  23.382  1.00  0.84           C  
ATOM    294  C   GLU A  18       5.215  -3.109  23.244  1.00  0.84           C  
ATOM    295  O   GLU A  18       4.915  -3.752  24.244  1.00  0.84           O  
ATOM    296  CB  GLU A  18       4.594  -0.684  22.953  1.00  0.84           C  
ATOM    297  CG  GLU A  18       3.321  -0.648  23.831  1.00  0.84           C  
ATOM    298  CD  GLU A  18       3.531  -0.116  25.271  1.00  0.84           C  
ATOM    299  OE1 GLU A  18       4.561   0.465  25.560  1.00  0.84           O  
ATOM    300  OE2 GLU A  18       2.609  -0.253  26.064  1.00  0.84           O  
ATOM    301  H   GLU A  18       6.851  -0.886  21.762  1.00  0.84           H  
ATOM    302  HA  GLU A  18       5.939  -1.491  24.425  1.00  0.84           H  
ATOM    303 1HB  GLU A  18       5.011   0.325  22.933  1.00  0.84           H  
ATOM    304 2HB  GLU A  18       4.283  -0.918  21.931  1.00  0.84           H  
ATOM    305 1HG  GLU A  18       2.577  -0.038  23.340  1.00  0.84           H  
ATOM    306 2HG  GLU A  18       2.928  -1.659  23.890  1.00  0.84           H  
ATOM    307  N   PHE A  19       5.256  -3.660  22.026  1.00  0.87           N  
ATOM    308  CA  PHE A  19       4.831  -5.034  21.810  1.00  0.87           C  
ATOM    309  C   PHE A  19       5.603  -5.964  22.716  1.00  0.87           C  
ATOM    310  O   PHE A  19       5.014  -6.810  23.395  1.00  0.87           O  
ATOM    311  CB  PHE A  19       5.064  -5.498  20.370  1.00  0.87           C  
ATOM    312  CG  PHE A  19       4.650  -6.931  20.180  1.00  0.87           C  
ATOM    313  CD1 PHE A  19       3.311  -7.274  19.975  1.00  0.87           C  
ATOM    314  CD2 PHE A  19       5.595  -7.944  20.240  1.00  0.87           C  
ATOM    315  CE1 PHE A  19       2.946  -8.596  19.841  1.00  0.87           C  
ATOM    316  CE2 PHE A  19       5.230  -9.257  20.107  1.00  0.87           C  
ATOM    317  CZ  PHE A  19       3.910  -9.591  19.914  1.00  0.87           C  
ATOM    318  H   PHE A  19       5.531  -3.105  21.217  1.00  0.87           H  
ATOM    319  HA  PHE A  19       3.769  -5.112  22.046  1.00  0.87           H  
ATOM    320 1HB  PHE A  19       4.512  -4.884  19.680  1.00  0.87           H  
ATOM    321 2HB  PHE A  19       6.119  -5.405  20.118  1.00  0.87           H  
ATOM    322  HD1 PHE A  19       2.550  -6.489  19.927  1.00  0.87           H  
ATOM    323  HD2 PHE A  19       6.642  -7.682  20.404  1.00  0.87           H  
ATOM    324  HE1 PHE A  19       1.898  -8.852  19.683  1.00  0.87           H  
ATOM    325  HE2 PHE A  19       5.987 -10.036  20.156  1.00  0.87           H  
ATOM    326  HZ  PHE A  19       3.638 -10.637  19.809  1.00  0.87           H  
ATOM    327  N   ILE A  20       6.928  -5.808  22.729  1.00  0.92           N  
ATOM    328  CA  ILE A  20       7.777  -6.669  23.526  1.00  0.92           C  
ATOM    329  C   ILE A  20       7.476  -6.536  25.011  1.00  0.92           C  
ATOM    330  O   ILE A  20       7.270  -7.540  25.690  1.00  0.92           O  
ATOM    331  CB  ILE A  20       9.255  -6.342  23.274  1.00  0.92           C  
ATOM    332  CG1 ILE A  20       9.628  -6.726  21.834  1.00  0.92           C  
ATOM    333  CG2 ILE A  20      10.127  -7.074  24.293  1.00  0.92           C  
ATOM    334  CD1 ILE A  20      10.951  -6.168  21.393  1.00  0.92           C  
ATOM    335  H   ILE A  20       7.351  -5.080  22.148  1.00  0.92           H  
ATOM    336  HA  ILE A  20       7.591  -7.701  23.230  1.00  0.92           H  
ATOM    337  HB  ILE A  20       9.405  -5.263  23.371  1.00  0.92           H  
ATOM    338 1HG1 ILE A  20       9.663  -7.811  21.754  1.00  0.92           H  
ATOM    339 2HG1 ILE A  20       8.856  -6.354  21.159  1.00  0.92           H  
ATOM    340 1HG2 ILE A  20      11.173  -6.834  24.121  1.00  0.92           H  
ATOM    341 2HG2 ILE A  20       9.852  -6.768  25.304  1.00  0.92           H  
ATOM    342 3HG2 ILE A  20       9.985  -8.151  24.199  1.00  0.92           H  
ATOM    343 1HD1 ILE A  20      11.151  -6.471  20.365  1.00  0.92           H  
ATOM    344 2HD1 ILE A  20      10.915  -5.077  21.449  1.00  0.92           H  
ATOM    345 3HD1 ILE A  20      11.741  -6.540  22.041  1.00  0.92           H  
ATOM    346  N   ARG A  21       7.378  -5.305  25.522  1.00  0.97           N  
ATOM    347  CA  ARG A  21       7.092  -5.139  26.947  1.00  0.97           C  
ATOM    348  C   ARG A  21       5.751  -5.765  27.332  1.00  0.97           C  
ATOM    349  O   ARG A  21       5.615  -6.405  28.381  1.00  0.97           O  
ATOM    350  CB  ARG A  21       7.086  -3.657  27.305  1.00  0.97           C  
ATOM    351  CG  ARG A  21       8.471  -2.978  27.359  1.00  0.97           C  
ATOM    352  CD  ARG A  21       8.384  -1.611  27.983  1.00  0.97           C  
ATOM    353  NE  ARG A  21       7.697  -0.652  27.113  1.00  0.97           N  
ATOM    354  CZ  ARG A  21       8.316   0.149  26.210  1.00  0.97           C  
ATOM    355  NH1 ARG A  21       9.637   0.140  26.104  1.00  0.97           N  
ATOM    356  NH2 ARG A  21       7.589   0.945  25.442  1.00  0.97           N  
ATOM    357  H   ARG A  21       7.527  -4.484  24.931  1.00  0.97           H  
ATOM    358  HA  ARG A  21       7.882  -5.635  27.513  1.00  0.97           H  
ATOM    359 1HB  ARG A  21       6.490  -3.117  26.562  1.00  0.97           H  
ATOM    360 2HB  ARG A  21       6.604  -3.519  28.272  1.00  0.97           H  
ATOM    361 1HG  ARG A  21       9.153  -3.589  27.950  1.00  0.97           H  
ATOM    362 2HG  ARG A  21       8.863  -2.872  26.348  1.00  0.97           H  
ATOM    363 1HD  ARG A  21       7.832  -1.676  28.920  1.00  0.97           H  
ATOM    364 2HD  ARG A  21       9.388  -1.237  28.177  1.00  0.97           H  
ATOM    365  HE  ARG A  21       6.679  -0.610  27.153  1.00  0.97           H  
ATOM    366 1HH1 ARG A  21      10.184  -0.468  26.693  1.00  0.97           H  
ATOM    367 2HH1 ARG A  21      10.121   0.755  25.419  1.00  0.97           H  
ATOM    368 1HH2 ARG A  21       6.560   0.938  25.529  1.00  0.97           H  
ATOM    369 2HH2 ARG A  21       8.037   1.544  24.765  1.00  0.97           H  
ATOM    370  N   VAL A  22       4.762  -5.606  26.470  1.00  1.03           N  
ATOM    371  CA  VAL A  22       3.442  -6.150  26.711  1.00  1.03           C  
ATOM    372  C   VAL A  22       3.452  -7.673  26.699  1.00  1.03           C  
ATOM    373  O   VAL A  22       2.906  -8.318  27.612  1.00  1.03           O  
ATOM    374  CB  VAL A  22       2.506  -5.601  25.641  1.00  1.03           C  
ATOM    375  CG1 VAL A  22       1.226  -6.235  25.684  1.00  1.03           C  
ATOM    376  CG2 VAL A  22       2.296  -4.130  25.863  1.00  1.03           C  
ATOM    377  H   VAL A  22       4.919  -5.068  25.617  1.00  1.03           H  
ATOM    378  HA  VAL A  22       3.101  -5.808  27.687  1.00  1.03           H  
ATOM    379  HB  VAL A  22       2.952  -5.779  24.662  1.00  1.03           H  
ATOM    380 1HG1 VAL A  22       0.623  -5.808  24.915  1.00  1.03           H  
ATOM    381 2HG1 VAL A  22       1.331  -7.300  25.529  1.00  1.03           H  
ATOM    382 3HG1 VAL A  22       0.778  -6.050  26.626  1.00  1.03           H  
ATOM    383 1HG2 VAL A  22       1.648  -3.748  25.085  1.00  1.03           H  
ATOM    384 2HG2 VAL A  22       1.839  -3.981  26.835  1.00  1.03           H  
ATOM    385 3HG2 VAL A  22       3.231  -3.599  25.840  1.00  1.03           H  
ATOM    386  N   LEU A  23       4.113  -8.253  25.691  1.00  1.09           N  
ATOM    387  CA  LEU A  23       4.175  -9.695  25.558  1.00  1.09           C  
ATOM    388  C   LEU A  23       4.878 -10.301  26.769  1.00  1.09           C  
ATOM    389  O   LEU A  23       4.415 -11.304  27.312  1.00  1.09           O  
ATOM    390  CB  LEU A  23       4.922 -10.099  24.284  1.00  1.09           C  
ATOM    391  CG  LEU A  23       4.959 -11.607  24.004  1.00  1.09           C  
ATOM    392  CD1 LEU A  23       3.515 -12.112  23.798  1.00  1.09           C  
ATOM    393  CD2 LEU A  23       5.798 -11.885  22.798  1.00  1.09           C  
ATOM    394  H   LEU A  23       4.556  -7.674  24.976  1.00  1.09           H  
ATOM    395  HA  LEU A  23       3.159 -10.082  25.511  1.00  1.09           H  
ATOM    396 1HB  LEU A  23       4.451  -9.602  23.433  1.00  1.09           H  
ATOM    397 2HB  LEU A  23       5.952  -9.739  24.358  1.00  1.09           H  
ATOM    398  HG  LEU A  23       5.387 -12.121  24.867  1.00  1.09           H  
ATOM    399 1HD1 LEU A  23       3.525 -13.189  23.610  1.00  1.09           H  
ATOM    400 2HD1 LEU A  23       2.924 -11.908  24.691  1.00  1.09           H  
ATOM    401 3HD1 LEU A  23       3.071 -11.601  22.941  1.00  1.09           H  
ATOM    402 1HD2 LEU A  23       5.822 -12.955  22.627  1.00  1.09           H  
ATOM    403 2HD2 LEU A  23       5.368 -11.390  21.944  1.00  1.09           H  
ATOM    404 3HD2 LEU A  23       6.810 -11.519  22.965  1.00  1.09           H  
ATOM    405  N   GLU A  24       5.988  -9.684  27.206  1.00  1.14           N  
ATOM    406  CA  GLU A  24       6.735 -10.180  28.363  1.00  1.14           C  
ATOM    407  C   GLU A  24       5.875 -10.155  29.629  1.00  1.14           C  
ATOM    408  O   GLU A  24       5.938 -11.078  30.445  1.00  1.14           O  
ATOM    409  CB  GLU A  24       8.015  -9.355  28.579  1.00  1.14           C  
ATOM    410  CG  GLU A  24       9.116  -9.583  27.524  1.00  1.14           C  
ATOM    411  CD  GLU A  24      10.334  -8.695  27.716  1.00  1.14           C  
ATOM    412  OE1 GLU A  24      10.309  -7.845  28.577  1.00  1.14           O  
ATOM    413  OE2 GLU A  24      11.290  -8.875  26.996  1.00  1.14           O  
ATOM    414  H   GLU A  24       6.332  -8.861  26.712  1.00  1.14           H  
ATOM    415  HA  GLU A  24       7.021 -11.211  28.168  1.00  1.14           H  
ATOM    416 1HB  GLU A  24       7.760  -8.292  28.563  1.00  1.14           H  
ATOM    417 2HB  GLU A  24       8.431  -9.578  29.559  1.00  1.14           H  
ATOM    418 1HG  GLU A  24       9.433 -10.623  27.575  1.00  1.14           H  
ATOM    419 2HG  GLU A  24       8.701  -9.415  26.534  1.00  1.14           H  
ATOM    420  N   ARG A  25       5.046  -9.116  29.783  1.00  1.17           N  
ATOM    421  CA  ARG A  25       4.126  -9.015  30.914  1.00  1.17           C  
ATOM    422  C   ARG A  25       3.009 -10.063  30.823  1.00  1.17           C  
ATOM    423  O   ARG A  25       2.461 -10.489  31.843  1.00  1.17           O  
ATOM    424  CB  ARG A  25       3.536  -7.619  30.997  1.00  1.17           C  
ATOM    425  CG  ARG A  25       4.533  -6.546  31.434  1.00  1.17           C  
ATOM    426  CD  ARG A  25       3.958  -5.180  31.345  1.00  1.17           C  
ATOM    427  NE  ARG A  25       4.913  -4.160  31.758  1.00  1.17           N  
ATOM    428  CZ  ARG A  25       4.715  -2.832  31.642  1.00  1.17           C  
ATOM    429  NH1 ARG A  25       3.595  -2.377  31.123  1.00  1.17           N  
ATOM    430  NH2 ARG A  25       5.645  -1.985  32.052  1.00  1.17           N  
ATOM    431  H   ARG A  25       5.070  -8.351  29.104  1.00  1.17           H  
ATOM    432  HA  ARG A  25       4.691  -9.197  31.827  1.00  1.17           H  
ATOM    433 1HB  ARG A  25       3.156  -7.330  30.018  1.00  1.17           H  
ATOM    434 2HB  ARG A  25       2.698  -7.613  31.692  1.00  1.17           H  
ATOM    435 1HG  ARG A  25       4.814  -6.725  32.470  1.00  1.17           H  
ATOM    436 2HG  ARG A  25       5.422  -6.594  30.814  1.00  1.17           H  
ATOM    437 1HD  ARG A  25       3.676  -4.982  30.308  1.00  1.17           H  
ATOM    438 2HD  ARG A  25       3.080  -5.107  31.983  1.00  1.17           H  
ATOM    439  HE  ARG A  25       5.786  -4.472  32.162  1.00  1.17           H  
ATOM    440 1HH1 ARG A  25       2.885  -3.025  30.813  1.00  1.17           H  
ATOM    441 2HH1 ARG A  25       3.444  -1.381  31.039  1.00  1.17           H  
ATOM    442 1HH2 ARG A  25       6.505  -2.335  32.454  1.00  1.17           H  
ATOM    443 2HH2 ARG A  25       5.495  -0.991  31.969  1.00  1.17           H  
ATOM    444  N   GLY A  26       2.673 -10.473  29.594  1.00  1.18           N  
ATOM    445  CA  GLY A  26       1.631 -11.463  29.348  1.00  1.18           C  
ATOM    446  C   GLY A  26       0.291 -10.838  28.982  1.00  1.18           C  
ATOM    447  O   GLY A  26      -0.743 -11.516  28.925  1.00  1.18           O  
ATOM    448  H   GLY A  26       3.148 -10.059  28.792  1.00  1.18           H  
ATOM    449 1HA  GLY A  26       1.958 -12.117  28.539  1.00  1.18           H  
ATOM    450 2HA  GLY A  26       1.513 -12.089  30.231  1.00  1.18           H  
ATOM    451  N   ASP A  27       0.283  -9.537  28.718  1.00  1.17           N  
ATOM    452  CA  ASP A  27      -0.977  -8.899  28.381  1.00  1.17           C  
ATOM    453  C   ASP A  27      -1.290  -9.080  26.912  1.00  1.17           C  
ATOM    454  O   ASP A  27      -1.088  -8.190  26.087  1.00  1.17           O  
ATOM    455  CB  ASP A  27      -0.949  -7.429  28.800  1.00  1.17           C  
ATOM    456  CG  ASP A  27      -2.267  -6.649  28.532  1.00  1.17           C  
ATOM    457  OD1 ASP A  27      -3.108  -7.114  27.768  1.00  1.17           O  
ATOM    458  OD2 ASP A  27      -2.409  -5.586  29.086  1.00  1.17           O  
ATOM    459  H   ASP A  27       1.157  -9.012  28.705  1.00  1.17           H  
ATOM    460  HA  ASP A  27      -1.769  -9.383  28.952  1.00  1.17           H  
ATOM    461 1HB  ASP A  27      -0.751  -7.382  29.871  1.00  1.17           H  
ATOM    462 2HB  ASP A  27      -0.136  -6.935  28.324  1.00  1.17           H  
ATOM    463  N   VAL A  28      -1.871 -10.233  26.621  1.00  1.12           N  
ATOM    464  CA  VAL A  28      -2.181 -10.630  25.261  1.00  1.12           C  
ATOM    465  C   VAL A  28      -3.180  -9.713  24.577  1.00  1.12           C  
ATOM    466  O   VAL A  28      -3.056  -9.449  23.383  1.00  1.12           O  
ATOM    467  CB  VAL A  28      -2.678 -12.070  25.203  1.00  1.12           C  
ATOM    468  CG1 VAL A  28      -3.176 -12.361  23.802  1.00  1.12           C  
ATOM    469  CG2 VAL A  28      -1.531 -13.002  25.574  1.00  1.12           C  
ATOM    470  H   VAL A  28      -1.992 -10.885  27.397  1.00  1.12           H  
ATOM    471  HA  VAL A  28      -1.252 -10.601  24.700  1.00  1.12           H  
ATOM    472  HB  VAL A  28      -3.510 -12.205  25.893  1.00  1.12           H  
ATOM    473 1HG1 VAL A  28      -3.532 -13.390  23.747  1.00  1.12           H  
ATOM    474 2HG1 VAL A  28      -3.988 -11.677  23.562  1.00  1.12           H  
ATOM    475 3HG1 VAL A  28      -2.362 -12.222  23.098  1.00  1.12           H  
ATOM    476 1HG2 VAL A  28      -1.867 -14.043  25.529  1.00  1.12           H  
ATOM    477 2HG2 VAL A  28      -0.705 -12.866  24.873  1.00  1.12           H  
ATOM    478 3HG2 VAL A  28      -1.189 -12.777  26.585  1.00  1.12           H  
ATOM    479  N   GLU A  29      -4.213  -9.262  25.284  1.00  1.06           N  
ATOM    480  CA  GLU A  29      -5.177  -8.407  24.599  1.00  1.06           C  
ATOM    481  C   GLU A  29      -4.501  -7.126  24.109  1.00  1.06           C  
ATOM    482  O   GLU A  29      -4.736  -6.685  22.974  1.00  1.06           O  
ATOM    483  CB  GLU A  29      -6.363  -8.086  25.505  1.00  1.06           C  
ATOM    484  CG  GLU A  29      -7.280  -9.285  25.778  1.00  1.06           C  
ATOM    485  CD  GLU A  29      -8.424  -8.967  26.719  1.00  1.06           C  
ATOM    486  OE1 GLU A  29      -8.453  -7.882  27.251  1.00  1.06           O  
ATOM    487  OE2 GLU A  29      -9.268  -9.814  26.902  1.00  1.06           O  
ATOM    488  H   GLU A  29      -4.296  -9.473  26.270  1.00  1.06           H  
ATOM    489  HA  GLU A  29      -5.552  -8.941  23.729  1.00  1.06           H  
ATOM    490 1HB  GLU A  29      -5.993  -7.715  26.463  1.00  1.06           H  
ATOM    491 2HB  GLU A  29      -6.961  -7.294  25.055  1.00  1.06           H  
ATOM    492 1HG  GLU A  29      -7.690  -9.635  24.830  1.00  1.06           H  
ATOM    493 2HG  GLU A  29      -6.680 -10.090  26.200  1.00  1.06           H  
ATOM    494  N   LYS A  30      -3.602  -6.558  24.918  1.00  0.99           N  
ATOM    495  CA  LYS A  30      -2.902  -5.376  24.458  1.00  0.99           C  
ATOM    496  C   LYS A  30      -1.905  -5.770  23.374  1.00  0.99           C  
ATOM    497  O   LYS A  30      -1.719  -5.029  22.409  1.00  0.99           O  
ATOM    498  CB  LYS A  30      -2.237  -4.615  25.593  1.00  0.99           C  
ATOM    499  CG  LYS A  30      -1.547  -3.332  25.131  1.00  0.99           C  
ATOM    500  CD  LYS A  30      -1.028  -2.510  26.296  1.00  0.99           C  
ATOM    501  CE  LYS A  30      -0.249  -1.297  25.791  1.00  0.99           C  
ATOM    502  NZ  LYS A  30       0.313  -0.480  26.901  1.00  0.99           N  
ATOM    503  H   LYS A  30      -3.418  -6.920  25.867  1.00  0.99           H  
ATOM    504  HA  LYS A  30      -3.629  -4.703  24.004  1.00  0.99           H  
ATOM    505 1HB  LYS A  30      -2.979  -4.363  26.352  1.00  0.99           H  
ATOM    506 2HB  LYS A  30      -1.503  -5.254  26.069  1.00  0.99           H  
ATOM    507 1HG  LYS A  30      -0.711  -3.593  24.484  1.00  0.99           H  
ATOM    508 2HG  LYS A  30      -2.249  -2.732  24.554  1.00  0.99           H  
ATOM    509 1HD  LYS A  30      -1.869  -2.167  26.898  1.00  0.99           H  
ATOM    510 2HD  LYS A  30      -0.391  -3.128  26.924  1.00  0.99           H  
ATOM    511 1HE  LYS A  30       0.570  -1.645  25.168  1.00  0.99           H  
ATOM    512 2HE  LYS A  30      -0.903  -0.671  25.187  1.00  0.99           H  
ATOM    513 1HZ  LYS A  30       0.852   0.294  26.498  1.00  0.99           H  
ATOM    514 2HZ  LYS A  30      -0.422  -0.123  27.483  1.00  0.99           H  
ATOM    515 3HZ  LYS A  30       0.947  -1.030  27.457  1.00  0.99           H  
ATOM    516  N   ALA A  31      -1.266  -6.942  23.509  1.00  0.91           N  
ATOM    517  CA  ALA A  31      -0.296  -7.373  22.505  1.00  0.91           C  
ATOM    518  C   ALA A  31      -0.963  -7.439  21.141  1.00  0.91           C  
ATOM    519  O   ALA A  31      -0.366  -7.035  20.146  1.00  0.91           O  
ATOM    520  CB  ALA A  31       0.284  -8.738  22.846  1.00  0.91           C  
ATOM    521  H   ALA A  31      -1.430  -7.518  24.335  1.00  0.91           H  
ATOM    522  HA  ALA A  31       0.507  -6.636  22.469  1.00  0.91           H  
ATOM    523 1HB  ALA A  31       1.011  -9.022  22.093  1.00  0.91           H  
ATOM    524 2HB  ALA A  31       0.766  -8.708  23.815  1.00  0.91           H  
ATOM    525 3HB  ALA A  31      -0.514  -9.465  22.862  1.00  0.91           H  
ATOM    526  N   ARG A  32      -2.219  -7.907  21.106  1.00  0.85           N  
ATOM    527  CA  ARG A  32      -3.001  -7.993  19.877  1.00  0.85           C  
ATOM    528  C   ARG A  32      -3.284  -6.606  19.292  1.00  0.85           C  
ATOM    529  O   ARG A  32      -3.214  -6.416  18.075  1.00  0.85           O  
ATOM    530  CB  ARG A  32      -4.303  -8.737  20.138  1.00  0.85           C  
ATOM    531  CG  ARG A  32      -4.138 -10.224  20.361  1.00  0.85           C  
ATOM    532  CD  ARG A  32      -5.392 -10.870  20.788  1.00  0.85           C  
ATOM    533  NE  ARG A  32      -5.225 -12.300  20.990  1.00  0.85           N  
ATOM    534  CZ  ARG A  32      -6.103 -13.086  21.640  1.00  0.85           C  
ATOM    535  NH1 ARG A  32      -7.197 -12.566  22.148  1.00  0.85           N  
ATOM    536  NH2 ARG A  32      -5.866 -14.379  21.773  1.00  0.85           N  
ATOM    537  H   ARG A  32      -2.635  -8.247  21.974  1.00  0.85           H  
ATOM    538  HA  ARG A  32      -2.427  -8.568  19.152  1.00  0.85           H  
ATOM    539 1HB  ARG A  32      -4.779  -8.328  21.025  1.00  0.85           H  
ATOM    540 2HB  ARG A  32      -4.984  -8.593  19.303  1.00  0.85           H  
ATOM    541 1HG  ARG A  32      -3.855 -10.671  19.416  1.00  0.85           H  
ATOM    542 2HG  ARG A  32      -3.365 -10.411  21.103  1.00  0.85           H  
ATOM    543 1HD  ARG A  32      -5.717 -10.429  21.730  1.00  0.85           H  
ATOM    544 2HD  ARG A  32      -6.157 -10.718  20.031  1.00  0.85           H  
ATOM    545  HE  ARG A  32      -4.391 -12.734  20.616  1.00  0.85           H  
ATOM    546 1HH1 ARG A  32      -7.376 -11.575  22.051  1.00  0.85           H  
ATOM    547 2HH1 ARG A  32      -7.857 -13.153  22.637  1.00  0.85           H  
ATOM    548 1HH2 ARG A  32      -5.024 -14.782  21.384  1.00  0.85           H  
ATOM    549 2HH2 ARG A  32      -6.526 -14.965  22.262  1.00  0.85           H  
ATOM    550  N   GLU A  33      -3.545  -5.616  20.151  1.00  0.82           N  
ATOM    551  CA  GLU A  33      -3.769  -4.258  19.654  1.00  0.82           C  
ATOM    552  C   GLU A  33      -2.480  -3.665  19.087  1.00  0.82           C  
ATOM    553  O   GLU A  33      -2.488  -3.056  18.010  1.00  0.82           O  
ATOM    554  CB  GLU A  33      -4.352  -3.376  20.765  1.00  0.82           C  
ATOM    555  CG  GLU A  33      -4.540  -1.893  20.410  1.00  0.82           C  
ATOM    556  CD  GLU A  33      -5.436  -1.619  19.230  1.00  0.82           C  
ATOM    557  OE1 GLU A  33      -6.098  -2.511  18.749  1.00  0.82           O  
ATOM    558  OE2 GLU A  33      -5.474  -0.482  18.818  1.00  0.82           O  
ATOM    559  H   GLU A  33      -3.625  -5.821  21.150  1.00  0.82           H  
ATOM    560  HA  GLU A  33      -4.499  -4.306  18.848  1.00  0.82           H  
ATOM    561 1HB  GLU A  33      -5.318  -3.776  21.071  1.00  0.82           H  
ATOM    562 2HB  GLU A  33      -3.696  -3.421  21.635  1.00  0.82           H  
ATOM    563 1HG  GLU A  33      -4.948  -1.381  21.281  1.00  0.82           H  
ATOM    564 2HG  GLU A  33      -3.555  -1.466  20.208  1.00  0.82           H  
ATOM    565  N   ILE A  34      -1.360  -3.907  19.757  1.00  0.81           N  
ATOM    566  CA  ILE A  34      -0.100  -3.389  19.254  1.00  0.81           C  
ATOM    567  C   ILE A  34       0.254  -4.112  17.961  1.00  0.81           C  
ATOM    568  O   ILE A  34       0.744  -3.494  17.019  1.00  0.81           O  
ATOM    569  CB  ILE A  34       1.027  -3.509  20.271  1.00  0.81           C  
ATOM    570  CG1 ILE A  34       0.727  -2.666  21.525  1.00  0.81           C  
ATOM    571  CG2 ILE A  34       2.326  -3.029  19.630  1.00  0.81           C  
ATOM    572  CD1 ILE A  34       0.569  -1.186  21.245  1.00  0.81           C  
ATOM    573  H   ILE A  34      -1.403  -4.423  20.638  1.00  0.81           H  
ATOM    574  HA  ILE A  34      -0.227  -2.334  19.027  1.00  0.81           H  
ATOM    575  HB  ILE A  34       1.128  -4.550  20.586  1.00  0.81           H  
ATOM    576 1HG1 ILE A  34      -0.193  -3.030  21.978  1.00  0.81           H  
ATOM    577 2HG1 ILE A  34       1.541  -2.802  22.240  1.00  0.81           H  
ATOM    578 1HG2 ILE A  34       3.127  -3.107  20.344  1.00  0.81           H  
ATOM    579 2HG2 ILE A  34       2.553  -3.637  18.756  1.00  0.81           H  
ATOM    580 3HG2 ILE A  34       2.225  -1.998  19.334  1.00  0.81           H  
ATOM    581 1HD1 ILE A  34       0.359  -0.662  22.178  1.00  0.81           H  
ATOM    582 2HD1 ILE A  34       1.491  -0.796  20.809  1.00  0.81           H  
ATOM    583 3HD1 ILE A  34      -0.254  -1.038  20.554  1.00  0.81           H  
ATOM    584  N   LEU A  35       0.010  -5.423  17.918  1.00  0.83           N  
ATOM    585  CA  LEU A  35       0.244  -6.234  16.735  1.00  0.83           C  
ATOM    586  C   LEU A  35      -0.534  -5.661  15.558  1.00  0.83           C  
ATOM    587  O   LEU A  35       0.016  -5.509  14.467  1.00  0.83           O  
ATOM    588  CB  LEU A  35      -0.202  -7.668  16.983  1.00  0.83           C  
ATOM    589  CG  LEU A  35      -0.033  -8.617  15.866  1.00  0.83           C  
ATOM    590  CD1 LEU A  35       1.447  -8.760  15.577  1.00  0.83           C  
ATOM    591  CD2 LEU A  35      -0.673  -9.931  16.228  1.00  0.83           C  
ATOM    592  H   LEU A  35      -0.360  -5.886  18.743  1.00  0.83           H  
ATOM    593  HA  LEU A  35       1.303  -6.221  16.503  1.00  0.83           H  
ATOM    594 1HB  LEU A  35       0.346  -8.057  17.836  1.00  0.83           H  
ATOM    595 2HB  LEU A  35      -1.248  -7.660  17.232  1.00  0.83           H  
ATOM    596  HG  LEU A  35      -0.527  -8.225  14.992  1.00  0.83           H  
ATOM    597 1HD1 LEU A  35       1.605  -9.444  14.751  1.00  0.83           H  
ATOM    598 2HD1 LEU A  35       1.870  -7.789  15.325  1.00  0.83           H  
ATOM    599 3HD1 LEU A  35       1.930  -9.146  16.467  1.00  0.83           H  
ATOM    600 1HD2 LEU A  35      -0.574 -10.615  15.399  1.00  0.83           H  
ATOM    601 2HD2 LEU A  35      -0.189 -10.340  17.108  1.00  0.83           H  
ATOM    602 3HD2 LEU A  35      -1.731  -9.771  16.435  1.00  0.83           H  
ATOM    603  N   ARG A  36      -1.817  -5.335  15.775  1.00  0.89           N  
ATOM    604  CA  ARG A  36      -2.636  -4.744  14.726  1.00  0.89           C  
ATOM    605  C   ARG A  36      -1.967  -3.482  14.205  1.00  0.89           C  
ATOM    606  O   ARG A  36      -1.831  -3.302  12.993  1.00  0.89           O  
ATOM    607  CB  ARG A  36      -4.030  -4.394  15.238  1.00  0.89           C  
ATOM    608  CG  ARG A  36      -4.985  -3.821  14.189  1.00  0.89           C  
ATOM    609  CD  ARG A  36      -6.302  -3.401  14.789  1.00  0.89           C  
ATOM    610  NE  ARG A  36      -6.190  -2.231  15.667  1.00  0.89           N  
ATOM    611  CZ  ARG A  36      -6.126  -0.948  15.224  1.00  0.89           C  
ATOM    612  NH1 ARG A  36      -6.157  -0.681  13.934  1.00  0.89           N  
ATOM    613  NH2 ARG A  36      -6.039   0.048  16.085  1.00  0.89           N  
ATOM    614  H   ARG A  36      -2.237  -5.515  16.687  1.00  0.89           H  
ATOM    615  HA  ARG A  36      -2.728  -5.459  13.909  1.00  0.89           H  
ATOM    616 1HB  ARG A  36      -4.489  -5.280  15.673  1.00  0.89           H  
ATOM    617 2HB  ARG A  36      -3.948  -3.654  16.035  1.00  0.89           H  
ATOM    618 1HG  ARG A  36      -4.525  -2.941  13.731  1.00  0.89           H  
ATOM    619 2HG  ARG A  36      -5.177  -4.571  13.421  1.00  0.89           H  
ATOM    620 1HD  ARG A  36      -7.001  -3.159  13.990  1.00  0.89           H  
ATOM    621 2HD  ARG A  36      -6.700  -4.225  15.381  1.00  0.89           H  
ATOM    622  HE  ARG A  36      -6.171  -2.384  16.694  1.00  0.89           H  
ATOM    623 1HH1 ARG A  36      -6.218  -1.426  13.252  1.00  0.89           H  
ATOM    624 2HH1 ARG A  36      -6.117   0.285  13.621  1.00  0.89           H  
ATOM    625 1HH2 ARG A  36      -5.999  -0.153  17.097  1.00  0.89           H  
ATOM    626 2HH2 ARG A  36      -5.992   0.996  15.757  1.00  0.89           H  
ATOM    627  N   LEU A  37      -1.520  -2.620  15.116  1.00  0.98           N  
ATOM    628  CA  LEU A  37      -0.867  -1.389  14.700  1.00  0.98           C  
ATOM    629  C   LEU A  37       0.427  -1.693  13.939  1.00  0.98           C  
ATOM    630  O   LEU A  37       0.720  -1.035  12.939  1.00  0.98           O  
ATOM    631  CB  LEU A  37      -0.609  -0.521  15.919  1.00  0.98           C  
ATOM    632  CG  LEU A  37      -1.863   0.033  16.580  1.00  0.98           C  
ATOM    633  CD1 LEU A  37      -1.490   0.716  17.886  1.00  0.98           C  
ATOM    634  CD2 LEU A  37      -2.541   0.990  15.620  1.00  0.98           C  
ATOM    635  H   LEU A  37      -1.661  -2.814  16.111  1.00  0.98           H  
ATOM    636  HA  LEU A  37      -1.541  -0.853  14.031  1.00  0.98           H  
ATOM    637 1HB  LEU A  37      -0.094  -1.119  16.656  1.00  0.98           H  
ATOM    638 2HB  LEU A  37       0.025   0.314  15.632  1.00  0.98           H  
ATOM    639  HG  LEU A  37      -2.546  -0.789  16.817  1.00  0.98           H  
ATOM    640 1HD1 LEU A  37      -2.394   1.097  18.364  1.00  0.98           H  
ATOM    641 2HD1 LEU A  37      -1.011  -0.005  18.540  1.00  0.98           H  
ATOM    642 3HD1 LEU A  37      -0.809   1.538  17.687  1.00  0.98           H  
ATOM    643 1HD2 LEU A  37      -3.441   1.384  16.085  1.00  0.98           H  
ATOM    644 2HD2 LEU A  37      -1.862   1.812  15.384  1.00  0.98           H  
ATOM    645 3HD2 LEU A  37      -2.807   0.460  14.700  1.00  0.98           H  
ATOM    646  N   LEU A  38       1.174  -2.726  14.365  1.00  1.10           N  
ATOM    647  CA  LEU A  38       2.384  -3.133  13.652  1.00  1.10           C  
ATOM    648  C   LEU A  38       2.041  -3.583  12.241  1.00  1.10           C  
ATOM    649  O   LEU A  38       2.792  -3.317  11.303  1.00  1.10           O  
ATOM    650  CB  LEU A  38       3.142  -4.250  14.381  1.00  1.10           C  
ATOM    651  CG  LEU A  38       3.888  -3.861  15.659  1.00  1.10           C  
ATOM    652  CD1 LEU A  38       4.379  -5.121  16.410  1.00  1.10           C  
ATOM    653  CD2 LEU A  38       5.092  -3.008  15.244  1.00  1.10           C  
ATOM    654  H   LEU A  38       0.902  -3.220  15.213  1.00  1.10           H  
ATOM    655  HA  LEU A  38       3.052  -2.284  13.608  1.00  1.10           H  
ATOM    656 1HB  LEU A  38       2.437  -5.022  14.646  1.00  1.10           H  
ATOM    657 2HB  LEU A  38       3.867  -4.680  13.692  1.00  1.10           H  
ATOM    658  HG  LEU A  38       3.230  -3.297  16.319  1.00  1.10           H  
ATOM    659 1HD1 LEU A  38       4.922  -4.814  17.304  1.00  1.10           H  
ATOM    660 2HD1 LEU A  38       3.533  -5.734  16.700  1.00  1.10           H  
ATOM    661 3HD1 LEU A  38       5.039  -5.698  15.766  1.00  1.10           H  
ATOM    662 1HD2 LEU A  38       5.652  -2.723  16.123  1.00  1.10           H  
ATOM    663 2HD2 LEU A  38       5.738  -3.585  14.586  1.00  1.10           H  
ATOM    664 3HD2 LEU A  38       4.748  -2.115  14.721  1.00  1.10           H  
ATOM    665  N   LYS A  39       0.897  -4.250  12.080  1.00  1.26           N  
ATOM    666  CA  LYS A  39       0.470  -4.710  10.768  1.00  1.26           C  
ATOM    667  C   LYS A  39       0.250  -3.500   9.882  1.00  1.26           C  
ATOM    668  O   LYS A  39       0.767  -3.431   8.765  1.00  1.26           O  
ATOM    669  CB  LYS A  39      -0.843  -5.489  10.856  1.00  1.26           C  
ATOM    670  CG  LYS A  39      -1.316  -6.155   9.573  1.00  1.26           C  
ATOM    671  CD  LYS A  39      -2.596  -6.955   9.843  1.00  1.26           C  
ATOM    672  CE  LYS A  39      -3.021  -7.796   8.643  1.00  1.26           C  
ATOM    673  NZ  LYS A  39      -3.432  -6.962   7.489  1.00  1.26           N  
ATOM    674  H   LYS A  39       0.329  -4.467  12.898  1.00  1.26           H  
ATOM    675  HA  LYS A  39       1.248  -5.333  10.329  1.00  1.26           H  
ATOM    676 1HB  LYS A  39      -0.839  -6.177  11.665  1.00  1.26           H  
ATOM    677 2HB  LYS A  39      -1.630  -4.783  11.082  1.00  1.26           H  
ATOM    678 1HG  LYS A  39      -1.517  -5.392   8.813  1.00  1.26           H  
ATOM    679 2HG  LYS A  39      -0.541  -6.822   9.197  1.00  1.26           H  
ATOM    680 1HD  LYS A  39      -2.433  -7.608  10.700  1.00  1.26           H  
ATOM    681 2HD  LYS A  39      -3.400  -6.261  10.088  1.00  1.26           H  
ATOM    682 1HE  LYS A  39      -2.188  -8.430   8.340  1.00  1.26           H  
ATOM    683 2HE  LYS A  39      -3.858  -8.429   8.935  1.00  1.26           H  
ATOM    684 1HZ  LYS A  39      -3.701  -7.541   6.715  1.00  1.26           H  
ATOM    685 2HZ  LYS A  39      -4.202  -6.368   7.739  1.00  1.26           H  
ATOM    686 3HZ  LYS A  39      -2.645  -6.373   7.194  1.00  1.26           H  
ATOM    687  N   GLU A  40      -0.489  -2.511  10.405  1.00  1.47           N  
ATOM    688  CA  GLU A  40      -0.801  -1.335   9.606  1.00  1.47           C  
ATOM    689  C   GLU A  40       0.445  -0.583   9.187  1.00  1.47           C  
ATOM    690  O   GLU A  40       0.507  -0.066   8.075  1.00  1.47           O  
ATOM    691  CB  GLU A  40      -1.738  -0.366  10.337  1.00  1.47           C  
ATOM    692  CG  GLU A  40      -3.184  -0.860  10.507  1.00  1.47           C  
ATOM    693  CD  GLU A  40      -4.109   0.184  11.126  1.00  1.47           C  
ATOM    694  OE1 GLU A  40      -3.634   1.211  11.553  1.00  1.47           O  
ATOM    695  OE2 GLU A  40      -5.301  -0.050  11.161  1.00  1.47           O  
ATOM    696  H   GLU A  40      -0.865  -2.616  11.350  1.00  1.47           H  
ATOM    697  HA  GLU A  40      -1.307  -1.671   8.700  1.00  1.47           H  
ATOM    698 1HB  GLU A  40      -1.338  -0.168  11.334  1.00  1.47           H  
ATOM    699 2HB  GLU A  40      -1.765   0.583   9.802  1.00  1.47           H  
ATOM    700 1HG  GLU A  40      -3.576  -1.151   9.533  1.00  1.47           H  
ATOM    701 2HG  GLU A  40      -3.171  -1.748  11.143  1.00  1.47           H  
ATOM    702  N   VAL A  41       1.459  -0.519  10.044  1.00  1.73           N  
ATOM    703  CA  VAL A  41       2.650   0.172   9.589  1.00  1.73           C  
ATOM    704  C   VAL A  41       3.491  -0.725   8.667  1.00  1.73           C  
ATOM    705  O   VAL A  41       4.059  -0.241   7.692  1.00  1.73           O  
ATOM    706  CB  VAL A  41       3.473   0.710  10.781  1.00  1.73           C  
ATOM    707  CG1 VAL A  41       2.686   1.745  11.529  1.00  1.73           C  
ATOM    708  CG2 VAL A  41       3.776  -0.374  11.723  1.00  1.73           C  
ATOM    709  H   VAL A  41       1.378  -0.917  10.983  1.00  1.73           H  
ATOM    710  HA  VAL A  41       2.336   1.040   9.012  1.00  1.73           H  
ATOM    711  HB  VAL A  41       4.371   1.166  10.413  1.00  1.73           H  
ATOM    712 1HG1 VAL A  41       3.284   2.111  12.358  1.00  1.73           H  
ATOM    713 2HG1 VAL A  41       2.442   2.570  10.863  1.00  1.73           H  
ATOM    714 3HG1 VAL A  41       1.767   1.295  11.913  1.00  1.73           H  
ATOM    715 1HG2 VAL A  41       4.346   0.013  12.562  1.00  1.73           H  
ATOM    716 2HG2 VAL A  41       2.856  -0.751  12.054  1.00  1.73           H  
ATOM    717 3HG2 VAL A  41       4.318  -1.156  11.261  1.00  1.73           H  
ATOM    718  N   ALA A  42       3.524  -2.043   8.898  1.00  2.05           N  
ATOM    719  CA  ALA A  42       4.310  -2.938   8.041  1.00  2.05           C  
ATOM    720  C   ALA A  42       3.812  -2.895   6.600  1.00  2.05           C  
ATOM    721  O   ALA A  42       4.595  -2.889   5.650  1.00  2.05           O  
ATOM    722  CB  ALA A  42       4.255  -4.353   8.563  1.00  2.05           C  
ATOM    723  H   ALA A  42       3.038  -2.436   9.700  1.00  2.05           H  
ATOM    724  HA  ALA A  42       5.343  -2.607   8.057  1.00  2.05           H  
ATOM    725 1HB  ALA A  42       4.857  -4.992   7.933  1.00  2.05           H  
ATOM    726 2HB  ALA A  42       4.638  -4.379   9.585  1.00  2.05           H  
ATOM    727 3HB  ALA A  42       3.222  -4.701   8.557  1.00  2.05           H  
ATOM    728  N   GLU A  43       2.501  -2.777   6.437  1.00  2.43           N  
ATOM    729  CA  GLU A  43       1.876  -2.708   5.121  1.00  2.43           C  
ATOM    730  C   GLU A  43       2.258  -1.447   4.354  1.00  2.43           C  
ATOM    731  O   GLU A  43       2.043  -1.373   3.145  1.00  2.43           O  
ATOM    732  CB  GLU A  43       0.353  -2.808   5.229  1.00  2.43           C  
ATOM    733  CG  GLU A  43      -0.159  -4.192   5.634  1.00  2.43           C  
ATOM    734  CD  GLU A  43      -1.664  -4.281   5.759  1.00  2.43           C  
ATOM    735  OE1 GLU A  43      -2.341  -3.300   5.574  1.00  2.43           O  
ATOM    736  OE2 GLU A  43      -2.137  -5.364   6.048  1.00  2.43           O  
ATOM    737  H   GLU A  43       1.902  -2.788   7.266  1.00  2.43           H  
ATOM    738  HA  GLU A  43       2.225  -3.563   4.543  1.00  2.43           H  
ATOM    739 1HB  GLU A  43       0.000  -2.090   5.977  1.00  2.43           H  
ATOM    740 2HB  GLU A  43      -0.099  -2.540   4.276  1.00  2.43           H  
ATOM    741 1HG  GLU A  43       0.166  -4.907   4.881  1.00  2.43           H  
ATOM    742 2HG  GLU A  43       0.297  -4.479   6.573  1.00  2.43           H  
ATOM    743  N   LYS A  44       2.750  -0.430   5.062  1.00  2.82           N  
ATOM    744  CA  LYS A  44       3.122   0.843   4.482  1.00  2.82           C  
ATOM    745  C   LYS A  44       4.603   0.902   4.109  1.00  2.82           C  
ATOM    746  O   LYS A  44       5.076   1.943   3.656  1.00  2.82           O  
ATOM    747  CB  LYS A  44       2.746   1.968   5.442  1.00  2.82           C  
ATOM    748  CG  LYS A  44       1.244   2.068   5.645  1.00  2.82           C  
ATOM    749  CD  LYS A  44       0.857   3.111   6.677  1.00  2.82           C  
ATOM    750  CE  LYS A  44      -0.656   3.093   6.899  1.00  2.82           C  
ATOM    751  NZ  LYS A  44      -1.082   4.026   7.974  1.00  2.82           N  
ATOM    752  H   LYS A  44       2.933  -0.549   6.055  1.00  2.82           H  
ATOM    753  HA  LYS A  44       2.542   0.981   3.572  1.00  2.82           H  
ATOM    754 1HB  LYS A  44       3.216   1.799   6.412  1.00  2.82           H  
ATOM    755 2HB  LYS A  44       3.111   2.921   5.057  1.00  2.82           H  
ATOM    756 1HG  LYS A  44       0.779   2.330   4.695  1.00  2.82           H  
ATOM    757 2HG  LYS A  44       0.862   1.100   5.951  1.00  2.82           H  
ATOM    758 1HD  LYS A  44       1.360   2.891   7.620  1.00  2.82           H  
ATOM    759 2HD  LYS A  44       1.166   4.101   6.337  1.00  2.82           H  
ATOM    760 1HE  LYS A  44      -1.153   3.371   5.972  1.00  2.82           H  
ATOM    761 2HE  LYS A  44      -0.959   2.080   7.174  1.00  2.82           H  
ATOM    762 1HZ  LYS A  44      -2.085   3.971   8.085  1.00  2.82           H  
ATOM    763 2HZ  LYS A  44      -0.634   3.760   8.842  1.00  2.82           H  
ATOM    764 3HZ  LYS A  44      -0.821   4.970   7.733  1.00  2.82           H  
ATOM    765  N   VAL A  45       5.360  -0.188   4.315  1.00  3.12           N  
ATOM    766  CA  VAL A  45       6.786  -0.131   3.982  1.00  3.12           C  
ATOM    767  C   VAL A  45       7.228  -1.262   3.058  1.00  3.12           C  
ATOM    768  O   VAL A  45       6.549  -2.286   2.934  1.00  3.12           O  
ATOM    769  CB  VAL A  45       7.674  -0.183   5.252  1.00  3.12           C  
ATOM    770  CG1 VAL A  45       7.369   0.959   6.152  1.00  3.12           C  
ATOM    771  CG2 VAL A  45       7.485  -1.490   5.982  1.00  3.12           C  
ATOM    772  H   VAL A  45       4.960  -1.046   4.703  1.00  3.12           H  
ATOM    773  HA  VAL A  45       6.984   0.814   3.476  1.00  3.12           H  
ATOM    774  HB  VAL A  45       8.713  -0.086   4.950  1.00  3.12           H  
ATOM    775 1HG1 VAL A  45       8.032   0.897   7.002  1.00  3.12           H  
ATOM    776 2HG1 VAL A  45       7.530   1.898   5.622  1.00  3.12           H  
ATOM    777 3HG1 VAL A  45       6.332   0.905   6.488  1.00  3.12           H  
ATOM    778 1HG2 VAL A  45       8.121  -1.512   6.855  1.00  3.12           H  
ATOM    779 2HG2 VAL A  45       6.465  -1.555   6.287  1.00  3.12           H  
ATOM    780 3HG2 VAL A  45       7.728  -2.329   5.331  1.00  3.12           H  
ATOM    781  N   ASN A  46       8.408  -1.067   2.448  1.00  3.27           N  
ATOM    782  CA  ASN A  46       9.066  -2.064   1.601  1.00  3.27           C  
ATOM    783  C   ASN A  46      10.226  -2.759   2.300  1.00  3.27           C  
ATOM    784  O   ASN A  46      11.036  -3.399   1.642  1.00  3.27           O  
ATOM    785  CB  ASN A  46       9.633  -1.452   0.330  1.00  3.27           C  
ATOM    786  CG  ASN A  46       8.648  -0.995  -0.692  1.00  3.27           C  
ATOM    787  OD1 ASN A  46       8.051  -1.823  -1.389  1.00  3.27           O  
ATOM    788  ND2 ASN A  46       8.504   0.300  -0.840  1.00  3.27           N  
ATOM    789  H   ASN A  46       8.877  -0.182   2.588  1.00  3.27           H  
ATOM    790  HA  ASN A  46       8.347  -2.830   1.337  1.00  3.27           H  
ATOM    791 1HB  ASN A  46      10.259  -0.602   0.602  1.00  3.27           H  
ATOM    792 2HB  ASN A  46      10.287  -2.185  -0.142  1.00  3.27           H  
ATOM    793 1HD2 ASN A  46       7.901   0.659  -1.559  1.00  3.27           H  
ATOM    794 2HD2 ASN A  46       9.028   0.932  -0.269  1.00  3.27           H  
ATOM    795  N   ASP A  47      10.333  -2.595   3.614  1.00  3.20           N  
ATOM    796  CA  ASP A  47      11.431  -3.170   4.391  1.00  3.20           C  
ATOM    797  C   ASP A  47      11.107  -4.585   4.905  1.00  3.20           C  
ATOM    798  O   ASP A  47      10.254  -4.727   5.793  1.00  3.20           O  
ATOM    799  CB  ASP A  47      11.779  -2.242   5.554  1.00  3.20           C  
ATOM    800  CG  ASP A  47      13.001  -2.690   6.412  1.00  3.20           C  
ATOM    801  OD1 ASP A  47      13.374  -3.856   6.386  1.00  3.20           O  
ATOM    802  OD2 ASP A  47      13.547  -1.847   7.083  1.00  3.20           O  
ATOM    803  H   ASP A  47       9.623  -2.056   4.089  1.00  3.20           H  
ATOM    804  HA  ASP A  47      12.308  -3.184   3.755  1.00  3.20           H  
ATOM    805 1HB  ASP A  47      11.976  -1.240   5.173  1.00  3.20           H  
ATOM    806 2HB  ASP A  47      10.916  -2.173   6.199  1.00  3.20           H  
ATOM    807  N   PRO A  48      11.754  -5.660   4.385  1.00  2.93           N  
ATOM    808  CA  PRO A  48      11.520  -7.038   4.759  1.00  2.93           C  
ATOM    809  C   PRO A  48      11.682  -7.274   6.254  1.00  2.93           C  
ATOM    810  O   PRO A  48      11.089  -8.204   6.793  1.00  2.93           O  
ATOM    811  CB  PRO A  48      12.616  -7.794   3.999  1.00  2.93           C  
ATOM    812  CG  PRO A  48      12.946  -6.922   2.831  1.00  2.93           C  
ATOM    813  CD  PRO A  48      12.821  -5.512   3.362  1.00  2.93           C  
ATOM    814  HA  PRO A  48      10.519  -7.341   4.418  1.00  2.93           H  
ATOM    815 1HB  PRO A  48      13.479  -7.956   4.662  1.00  2.93           H  
ATOM    816 2HB  PRO A  48      12.251  -8.787   3.699  1.00  2.93           H  
ATOM    817 1HG  PRO A  48      13.955  -7.146   2.460  1.00  2.93           H  
ATOM    818 2HG  PRO A  48      12.250  -7.119   2.001  1.00  2.93           H  
ATOM    819 1HD  PRO A  48      13.758  -5.166   3.829  1.00  2.93           H  
ATOM    820 2HD  PRO A  48      12.527  -4.909   2.528  1.00  2.93           H  
ATOM    821  N   LEU A  49      12.491  -6.448   6.940  1.00  2.54           N  
ATOM    822  CA  LEU A  49      12.669  -6.656   8.368  1.00  2.54           C  
ATOM    823  C   LEU A  49      11.423  -6.296   9.108  1.00  2.54           C  
ATOM    824  O   LEU A  49      10.972  -7.025   9.980  1.00  2.54           O  
ATOM    825  CB  LEU A  49      13.812  -5.846   8.967  1.00  2.54           C  
ATOM    826  CG  LEU A  49      13.929  -6.039  10.497  1.00  2.54           C  
ATOM    827  CD1 LEU A  49      14.166  -7.516  10.806  1.00  2.54           C  
ATOM    828  CD2 LEU A  49      15.037  -5.173  11.041  1.00  2.54           C  
ATOM    829  H   LEU A  49      12.949  -5.641   6.504  1.00  2.54           H  
ATOM    830  HA  LEU A  49      12.878  -7.712   8.537  1.00  2.54           H  
ATOM    831 1HB  LEU A  49      14.746  -6.143   8.499  1.00  2.54           H  
ATOM    832 2HB  LEU A  49      13.639  -4.784   8.763  1.00  2.54           H  
ATOM    833  HG  LEU A  49      12.991  -5.746  10.963  1.00  2.54           H  
ATOM    834 1HD1 LEU A  49      14.225  -7.657  11.885  1.00  2.54           H  
ATOM    835 2HD1 LEU A  49      13.338  -8.105  10.411  1.00  2.54           H  
ATOM    836 3HD1 LEU A  49      15.095  -7.841  10.344  1.00  2.54           H  
ATOM    837 1HD2 LEU A  49      15.104  -5.305  12.122  1.00  2.54           H  
ATOM    838 2HD2 LEU A  49      15.982  -5.460  10.580  1.00  2.54           H  
ATOM    839 3HD2 LEU A  49      14.822  -4.128  10.813  1.00  2.54           H  
ATOM    840  N   LEU A  50      10.870  -5.147   8.788  1.00  2.15           N  
ATOM    841  CA  LEU A  50       9.706  -4.688   9.505  1.00  2.15           C  
ATOM    842  C   LEU A  50       8.539  -5.625   9.214  1.00  2.15           C  
ATOM    843  O   LEU A  50       7.727  -5.939  10.095  1.00  2.15           O  
ATOM    844  CB  LEU A  50       9.422  -3.262   9.090  1.00  2.15           C  
ATOM    845  CG  LEU A  50      10.572  -2.277   9.515  1.00  2.15           C  
ATOM    846  CD1 LEU A  50      10.315  -0.876   8.987  1.00  2.15           C  
ATOM    847  CD2 LEU A  50      10.721  -2.290  11.021  1.00  2.15           C  
ATOM    848  H   LEU A  50      11.270  -4.590   8.036  1.00  2.15           H  
ATOM    849  HA  LEU A  50       9.917  -4.713  10.572  1.00  2.15           H  
ATOM    850 1HB  LEU A  50       9.333  -3.231   8.005  1.00  2.15           H  
ATOM    851 2HB  LEU A  50       8.503  -2.951   9.521  1.00  2.15           H  
ATOM    852  HG  LEU A  50      11.509  -2.622   9.065  1.00  2.15           H  
ATOM    853 1HD1 LEU A  50      11.145  -0.234   9.274  1.00  2.15           H  
ATOM    854 2HD1 LEU A  50      10.233  -0.886   7.912  1.00  2.15           H  
ATOM    855 3HD1 LEU A  50       9.420  -0.501   9.402  1.00  2.15           H  
ATOM    856 1HD2 LEU A  50      11.540  -1.629  11.308  1.00  2.15           H  
ATOM    857 2HD2 LEU A  50       9.814  -1.955  11.488  1.00  2.15           H  
ATOM    858 3HD2 LEU A  50      10.941  -3.297  11.343  1.00  2.15           H  
ATOM    859  N   ARG A  51       8.489  -6.127   7.975  1.00  1.80           N  
ATOM    860  CA  ARG A  51       7.443  -7.069   7.612  1.00  1.80           C  
ATOM    861  C   ARG A  51       7.647  -8.388   8.391  1.00  1.80           C  
ATOM    862  O   ARG A  51       6.686  -8.975   8.907  1.00  1.80           O  
ATOM    863  CB  ARG A  51       7.457  -7.302   6.108  1.00  1.80           C  
ATOM    864  CG  ARG A  51       7.006  -6.072   5.251  1.00  1.80           C  
ATOM    865  CD  ARG A  51       7.077  -6.368   3.785  1.00  1.80           C  
ATOM    866  NE  ARG A  51       6.670  -5.233   2.931  1.00  1.80           N  
ATOM    867  CZ  ARG A  51       6.475  -5.307   1.600  1.00  1.80           C  
ATOM    868  NH1 ARG A  51       6.627  -6.443   0.955  1.00  1.80           N  
ATOM    869  NH2 ARG A  51       6.126  -4.218   0.964  1.00  1.80           N  
ATOM    870  H   ARG A  51       9.174  -5.824   7.277  1.00  1.80           H  
ATOM    871  HA  ARG A  51       6.481  -6.650   7.888  1.00  1.80           H  
ATOM    872 1HB  ARG A  51       8.466  -7.566   5.800  1.00  1.80           H  
ATOM    873 2HB  ARG A  51       6.809  -8.142   5.861  1.00  1.80           H  
ATOM    874 1HG  ARG A  51       5.980  -5.794   5.503  1.00  1.80           H  
ATOM    875 2HG  ARG A  51       7.669  -5.227   5.458  1.00  1.80           H  
ATOM    876 1HD  ARG A  51       8.107  -6.623   3.531  1.00  1.80           H  
ATOM    877 2HD  ARG A  51       6.430  -7.211   3.558  1.00  1.80           H  
ATOM    878  HE  ARG A  51       6.550  -4.296   3.344  1.00  1.80           H  
ATOM    879 1HH1 ARG A  51       6.895  -7.276   1.457  1.00  1.80           H  
ATOM    880 2HH1 ARG A  51       6.477  -6.479  -0.042  1.00  1.80           H  
ATOM    881 1HH2 ARG A  51       6.031  -3.358   1.520  1.00  1.80           H  
ATOM    882 2HH2 ARG A  51       5.971  -4.222  -0.031  1.00  1.80           H  
ATOM    883  N   LEU A  52       8.911  -8.811   8.537  1.00  1.53           N  
ATOM    884  CA  LEU A  52       9.268 -10.005   9.293  1.00  1.53           C  
ATOM    885  C   LEU A  52       8.907  -9.867  10.757  1.00  1.53           C  
ATOM    886  O   LEU A  52       8.341 -10.787  11.347  1.00  1.53           O  
ATOM    887  CB  LEU A  52      10.763 -10.307   9.191  1.00  1.53           C  
ATOM    888  CG  LEU A  52      11.221 -11.492  10.000  1.00  1.53           C  
ATOM    889  CD1 LEU A  52      10.503 -12.742   9.510  1.00  1.53           C  
ATOM    890  CD2 LEU A  52      12.731 -11.619   9.896  1.00  1.53           C  
ATOM    891  H   LEU A  52       9.670  -8.310   8.078  1.00  1.53           H  
ATOM    892  HA  LEU A  52       8.716 -10.847   8.881  1.00  1.53           H  
ATOM    893 1HB  LEU A  52      11.018 -10.480   8.148  1.00  1.53           H  
ATOM    894 2HB  LEU A  52      11.317  -9.445   9.535  1.00  1.53           H  
ATOM    895  HG  LEU A  52      10.950 -11.335  11.030  1.00  1.53           H  
ATOM    896 1HD1 LEU A  52      10.819 -13.598  10.107  1.00  1.53           H  
ATOM    897 2HD1 LEU A  52       9.427 -12.606   9.612  1.00  1.53           H  
ATOM    898 3HD1 LEU A  52      10.752 -12.915   8.465  1.00  1.53           H  
ATOM    899 1HD2 LEU A  52      13.067 -12.467  10.492  1.00  1.53           H  
ATOM    900 2HD2 LEU A  52      13.012 -11.772   8.854  1.00  1.53           H  
ATOM    901 3HD2 LEU A  52      13.194 -10.705  10.267  1.00  1.53           H  
ATOM    902  N   LEU A  53       9.252  -8.731  11.362  1.00  1.33           N  
ATOM    903  CA  LEU A  53       8.998  -8.539  12.777  1.00  1.33           C  
ATOM    904  C   LEU A  53       7.509  -8.623  13.044  1.00  1.33           C  
ATOM    905  O   LEU A  53       7.087  -9.231  14.030  1.00  1.33           O  
ATOM    906  CB  LEU A  53       9.563  -7.198  13.242  1.00  1.33           C  
ATOM    907  CG  LEU A  53      11.098  -7.109  13.253  1.00  1.33           C  
ATOM    908  CD1 LEU A  53      11.517  -5.685  13.577  1.00  1.33           C  
ATOM    909  CD2 LEU A  53      11.657  -8.101  14.244  1.00  1.33           C  
ATOM    910  H   LEU A  53       9.720  -8.005  10.829  1.00  1.33           H  
ATOM    911  HA  LEU A  53       9.494  -9.334  13.329  1.00  1.33           H  
ATOM    912 1HB  LEU A  53       9.194  -6.423  12.566  1.00  1.33           H  
ATOM    913 2HB  LEU A  53       9.198  -6.986  14.245  1.00  1.33           H  
ATOM    914  HG  LEU A  53      11.477  -7.354  12.280  1.00  1.33           H  
ATOM    915 1HD1 LEU A  53      12.603  -5.613  13.566  1.00  1.33           H  
ATOM    916 2HD1 LEU A  53      11.104  -5.019  12.834  1.00  1.33           H  
ATOM    917 3HD1 LEU A  53      11.143  -5.407  14.561  1.00  1.33           H  
ATOM    918 1HD2 LEU A  53      12.745  -8.042  14.238  1.00  1.33           H  
ATOM    919 2HD2 LEU A  53      11.285  -7.869  15.242  1.00  1.33           H  
ATOM    920 3HD2 LEU A  53      11.345  -9.104  13.965  1.00  1.33           H  
ATOM    921  N   PHE A  54       6.691  -8.075  12.142  1.00  1.19           N  
ATOM    922  CA  PHE A  54       5.255  -8.241  12.291  1.00  1.19           C  
ATOM    923  C   PHE A  54       4.868  -9.711  12.302  1.00  1.19           C  
ATOM    924  O   PHE A  54       4.127 -10.156  13.182  1.00  1.19           O  
ATOM    925  CB  PHE A  54       4.459  -7.558  11.194  1.00  1.19           C  
ATOM    926  CG  PHE A  54       3.043  -8.010  11.268  1.00  1.19           C  
ATOM    927  CD1 PHE A  54       2.198  -7.538  12.227  1.00  1.19           C  
ATOM    928  CD2 PHE A  54       2.566  -8.960  10.374  1.00  1.19           C  
ATOM    929  CE1 PHE A  54       0.914  -8.007  12.302  1.00  1.19           C  
ATOM    930  CE2 PHE A  54       1.275  -9.425  10.452  1.00  1.19           C  
ATOM    931  CZ  PHE A  54       0.448  -8.944  11.426  1.00  1.19           C  
ATOM    932  H   PHE A  54       7.067  -7.541  11.353  1.00  1.19           H  
ATOM    933  HA  PHE A  54       4.960  -7.805  13.245  1.00  1.19           H  
ATOM    934 1HB  PHE A  54       4.495  -6.476  11.315  1.00  1.19           H  
ATOM    935 2HB  PHE A  54       4.861  -7.807  10.215  1.00  1.19           H  
ATOM    936  HD1 PHE A  54       2.552  -6.796  12.940  1.00  1.19           H  
ATOM    937  HD2 PHE A  54       3.237  -9.345   9.605  1.00  1.19           H  
ATOM    938  HE1 PHE A  54       0.261  -7.621  13.066  1.00  1.19           H  
ATOM    939  HE2 PHE A  54       0.918 -10.171   9.746  1.00  1.19           H  
ATOM    940  HZ  PHE A  54      -0.577  -9.298  11.506  1.00  1.19           H  
ATOM    941  N   ARG A  55       5.357 -10.468  11.317  1.00  1.09           N  
ATOM    942  CA  ARG A  55       5.000 -11.875  11.216  1.00  1.09           C  
ATOM    943  C   ARG A  55       5.436 -12.657  12.456  1.00  1.09           C  
ATOM    944  O   ARG A  55       4.693 -13.517  12.947  1.00  1.09           O  
ATOM    945  CB  ARG A  55       5.641 -12.471   9.978  1.00  1.09           C  
ATOM    946  CG  ARG A  55       5.044 -11.996   8.666  1.00  1.09           C  
ATOM    947  CD  ARG A  55       5.808 -12.513   7.504  1.00  1.09           C  
ATOM    948  NE  ARG A  55       5.251 -12.067   6.238  1.00  1.09           N  
ATOM    949  CZ  ARG A  55       5.864 -12.204   5.046  1.00  1.09           C  
ATOM    950  NH1 ARG A  55       7.051 -12.767   4.979  1.00  1.09           N  
ATOM    951  NH2 ARG A  55       5.274 -11.773   3.945  1.00  1.09           N  
ATOM    952  H   ARG A  55       5.967 -10.047  10.611  1.00  1.09           H  
ATOM    953  HA  ARG A  55       3.917 -11.945  11.119  1.00  1.09           H  
ATOM    954 1HB  ARG A  55       6.698 -12.220   9.964  1.00  1.09           H  
ATOM    955 2HB  ARG A  55       5.564 -13.556  10.013  1.00  1.09           H  
ATOM    956 1HG  ARG A  55       4.015 -12.343   8.588  1.00  1.09           H  
ATOM    957 2HG  ARG A  55       5.061 -10.908   8.636  1.00  1.09           H  
ATOM    958 1HD  ARG A  55       6.836 -12.153   7.568  1.00  1.09           H  
ATOM    959 2HD  ARG A  55       5.802 -13.601   7.518  1.00  1.09           H  
ATOM    960  HE  ARG A  55       4.339 -11.630   6.252  1.00  1.09           H  
ATOM    961 1HH1 ARG A  55       7.501 -13.096   5.821  1.00  1.09           H  
ATOM    962 2HH1 ARG A  55       7.510 -12.871   4.085  1.00  1.09           H  
ATOM    963 1HH2 ARG A  55       4.361 -11.341   3.996  1.00  1.09           H  
ATOM    964 2HH2 ARG A  55       5.733 -11.879   3.052  1.00  1.09           H  
ATOM    965  N   ILE A  56       6.615 -12.332  12.992  1.00  1.01           N  
ATOM    966  CA  ILE A  56       7.099 -12.994  14.194  1.00  1.01           C  
ATOM    967  C   ILE A  56       6.193 -12.660  15.360  1.00  1.01           C  
ATOM    968  O   ILE A  56       5.779 -13.551  16.103  1.00  1.01           O  
ATOM    969  CB  ILE A  56       8.535 -12.581  14.543  1.00  1.01           C  
ATOM    970  CG1 ILE A  56       9.517 -13.106  13.486  1.00  1.01           C  
ATOM    971  CG2 ILE A  56       8.885 -13.090  15.938  1.00  1.01           C  
ATOM    972  CD1 ILE A  56      10.892 -12.498  13.598  1.00  1.01           C  
ATOM    973  H   ILE A  56       7.190 -11.622  12.537  1.00  1.01           H  
ATOM    974  HA  ILE A  56       7.074 -14.070  14.033  1.00  1.01           H  
ATOM    975  HB  ILE A  56       8.603 -11.492  14.530  1.00  1.01           H  
ATOM    976 1HG1 ILE A  56       9.605 -14.186  13.592  1.00  1.01           H  
ATOM    977 2HG1 ILE A  56       9.122 -12.888  12.495  1.00  1.01           H  
ATOM    978 1HG2 ILE A  56       9.895 -12.778  16.196  1.00  1.01           H  
ATOM    979 2HG2 ILE A  56       8.184 -12.673  16.658  1.00  1.01           H  
ATOM    980 3HG2 ILE A  56       8.822 -14.177  15.960  1.00  1.01           H  
ATOM    981 1HD1 ILE A  56      11.536 -12.912  12.823  1.00  1.01           H  
ATOM    982 2HD1 ILE A  56      10.818 -11.423  13.472  1.00  1.01           H  
ATOM    983 3HD1 ILE A  56      11.313 -12.722  14.574  1.00  1.01           H  
ATOM    984  N   ALA A  57       5.865 -11.376  15.510  1.00  0.96           N  
ATOM    985  CA  ALA A  57       5.000 -10.929  16.586  1.00  0.96           C  
ATOM    986  C   ALA A  57       3.654 -11.625  16.509  1.00  0.96           C  
ATOM    987  O   ALA A  57       3.111 -12.066  17.527  1.00  0.96           O  
ATOM    988  CB  ALA A  57       4.829  -9.432  16.485  1.00  0.96           C  
ATOM    989  H   ALA A  57       6.237 -10.681  14.863  1.00  0.96           H  
ATOM    990  HA  ALA A  57       5.462 -11.183  17.534  1.00  0.96           H  
ATOM    991 1HB  ALA A  57       4.202  -9.066  17.266  1.00  0.96           H  
ATOM    992 2HB  ALA A  57       5.806  -8.954  16.553  1.00  0.96           H  
ATOM    993 3HB  ALA A  57       4.381  -9.187  15.530  1.00  0.96           H  
ATOM    994  N   ARG A  58       3.128 -11.785  15.296  1.00  0.93           N  
ATOM    995  CA  ARG A  58       1.866 -12.473  15.138  1.00  0.93           C  
ATOM    996  C   ARG A  58       1.977 -13.893  15.634  1.00  0.93           C  
ATOM    997  O   ARG A  58       1.138 -14.354  16.410  1.00  0.93           O  
ATOM    998  CB  ARG A  58       1.390 -12.449  13.696  1.00  0.93           C  
ATOM    999  CG  ARG A  58       0.076 -13.169  13.468  1.00  0.93           C  
ATOM   1000  CD  ARG A  58      -0.453 -12.967  12.100  1.00  0.93           C  
ATOM   1001  NE  ARG A  58      -1.629 -13.795  11.867  1.00  0.93           N  
ATOM   1002  CZ  ARG A  58      -2.461 -13.686  10.812  1.00  0.93           C  
ATOM   1003  NH1 ARG A  58      -2.259 -12.765   9.892  1.00  0.93           N  
ATOM   1004  NH2 ARG A  58      -3.485 -14.512  10.705  1.00  0.93           N  
ATOM   1005  H   ARG A  58       3.598 -11.393  14.478  1.00  0.93           H  
ATOM   1006  HA  ARG A  58       1.131 -11.976  15.754  1.00  0.93           H  
ATOM   1007 1HB  ARG A  58       1.281 -11.419  13.361  1.00  0.93           H  
ATOM   1008 2HB  ARG A  58       2.140 -12.916  13.061  1.00  0.93           H  
ATOM   1009 1HG  ARG A  58       0.225 -14.243  13.616  1.00  0.93           H  
ATOM   1010 2HG  ARG A  58      -0.667 -12.813  14.179  1.00  0.93           H  
ATOM   1011 1HD  ARG A  58      -0.736 -11.925  11.969  1.00  0.93           H  
ATOM   1012 2HD  ARG A  58       0.309 -13.235  11.369  1.00  0.93           H  
ATOM   1013  HE  ARG A  58      -1.819 -14.552  12.546  1.00  0.93           H  
ATOM   1014 1HH1 ARG A  58      -1.474 -12.135   9.974  1.00  0.93           H  
ATOM   1015 2HH1 ARG A  58      -2.887 -12.693   9.105  1.00  0.93           H  
ATOM   1016 1HH2 ARG A  58      -3.636 -15.224  11.416  1.00  0.93           H  
ATOM   1017 2HH2 ARG A  58      -4.112 -14.441   9.921  1.00  0.93           H  
ATOM   1018  N   ARG A  59       3.042 -14.586  15.229  1.00  0.92           N  
ATOM   1019  CA  ARG A  59       3.203 -15.964  15.653  1.00  0.92           C  
ATOM   1020  C   ARG A  59       3.298 -16.054  17.170  1.00  0.92           C  
ATOM   1021  O   ARG A  59       2.680 -16.925  17.779  1.00  0.92           O  
ATOM   1022  CB  ARG A  59       4.445 -16.585  15.036  1.00  0.92           C  
ATOM   1023  CG  ARG A  59       4.662 -18.027  15.433  1.00  0.92           C  
ATOM   1024  CD  ARG A  59       3.601 -18.924  14.875  1.00  0.92           C  
ATOM   1025  NE  ARG A  59       3.752 -20.299  15.336  1.00  0.92           N  
ATOM   1026  CZ  ARG A  59       2.988 -21.333  14.930  1.00  0.92           C  
ATOM   1027  NH1 ARG A  59       2.044 -21.144  14.027  1.00  0.92           N  
ATOM   1028  NH2 ARG A  59       3.185 -22.536  15.439  1.00  0.92           N  
ATOM   1029  H   ARG A  59       3.723 -14.164  14.595  1.00  0.92           H  
ATOM   1030  HA  ARG A  59       2.331 -16.529  15.322  1.00  0.92           H  
ATOM   1031 1HB  ARG A  59       4.381 -16.530  13.950  1.00  0.92           H  
ATOM   1032 2HB  ARG A  59       5.324 -16.017  15.342  1.00  0.92           H  
ATOM   1033 1HG  ARG A  59       5.630 -18.368  15.071  1.00  0.92           H  
ATOM   1034 2HG  ARG A  59       4.640 -18.101  16.520  1.00  0.92           H  
ATOM   1035 1HD  ARG A  59       2.619 -18.565  15.194  1.00  0.92           H  
ATOM   1036 2HD  ARG A  59       3.653 -18.920  13.789  1.00  0.92           H  
ATOM   1037  HE  ARG A  59       4.461 -20.479  16.066  1.00  0.92           H  
ATOM   1038 1HH1 ARG A  59       1.895 -20.221  13.637  1.00  0.92           H  
ATOM   1039 2HH1 ARG A  59       1.470 -21.916  13.725  1.00  0.92           H  
ATOM   1040 1HH2 ARG A  59       3.911 -22.684  16.133  1.00  0.92           H  
ATOM   1041 2HH2 ARG A  59       2.614 -23.309  15.138  1.00  0.92           H  
ATOM   1042  N   LEU A  60       4.023 -15.130  17.795  1.00  0.97           N  
ATOM   1043  CA  LEU A  60       4.173 -15.179  19.243  1.00  0.97           C  
ATOM   1044  C   LEU A  60       2.823 -15.025  19.942  1.00  0.97           C  
ATOM   1045  O   LEU A  60       2.522 -15.730  20.911  1.00  0.97           O  
ATOM   1046  CB  LEU A  60       5.120 -14.069  19.685  1.00  0.97           C  
ATOM   1047  CG  LEU A  60       6.576 -14.251  19.253  1.00  0.97           C  
ATOM   1048  CD1 LEU A  60       7.365 -12.989  19.567  1.00  0.97           C  
ATOM   1049  CD2 LEU A  60       7.153 -15.453  19.957  1.00  0.97           C  
ATOM   1050  H   LEU A  60       4.511 -14.416  17.251  1.00  0.97           H  
ATOM   1051  HA  LEU A  60       4.597 -16.147  19.512  1.00  0.97           H  
ATOM   1052 1HB  LEU A  60       4.763 -13.124  19.278  1.00  0.97           H  
ATOM   1053 2HB  LEU A  60       5.089 -14.013  20.759  1.00  0.97           H  
ATOM   1054  HG  LEU A  60       6.619 -14.417  18.187  1.00  0.97           H  
ATOM   1055 1HD1 LEU A  60       8.397 -13.120  19.246  1.00  0.97           H  
ATOM   1056 2HD1 LEU A  60       6.929 -12.149  19.041  1.00  0.97           H  
ATOM   1057 3HD1 LEU A  60       7.343 -12.801  20.628  1.00  0.97           H  
ATOM   1058 1HD2 LEU A  60       8.187 -15.594  19.643  1.00  0.97           H  
ATOM   1059 2HD2 LEU A  60       7.117 -15.298  21.034  1.00  0.97           H  
ATOM   1060 3HD2 LEU A  60       6.570 -16.343  19.697  1.00  0.97           H  
ATOM   1061  N   VAL A  61       1.975 -14.143  19.417  1.00  1.09           N  
ATOM   1062  CA  VAL A  61       0.650 -13.972  19.993  1.00  1.09           C  
ATOM   1063  C   VAL A  61      -0.190 -15.231  19.806  1.00  1.09           C  
ATOM   1064  O   VAL A  61      -0.912 -15.638  20.714  1.00  1.09           O  
ATOM   1065  CB  VAL A  61      -0.075 -12.758  19.389  1.00  1.09           C  
ATOM   1066  CG1 VAL A  61      -1.504 -12.726  19.849  1.00  1.09           C  
ATOM   1067  CG2 VAL A  61       0.622 -11.477  19.836  1.00  1.09           C  
ATOM   1068  H   VAL A  61       2.264 -13.572  18.620  1.00  1.09           H  
ATOM   1069  HA  VAL A  61       0.765 -13.796  21.063  1.00  1.09           H  
ATOM   1070  HB  VAL A  61      -0.062 -12.835  18.297  1.00  1.09           H  
ATOM   1071 1HG1 VAL A  61      -1.975 -11.871  19.403  1.00  1.09           H  
ATOM   1072 2HG1 VAL A  61      -2.010 -13.636  19.530  1.00  1.09           H  
ATOM   1073 3HG1 VAL A  61      -1.537 -12.649  20.931  1.00  1.09           H  
ATOM   1074 1HG2 VAL A  61       0.118 -10.611  19.414  1.00  1.09           H  
ATOM   1075 2HG2 VAL A  61       0.605 -11.409  20.923  1.00  1.09           H  
ATOM   1076 3HG2 VAL A  61       1.639 -11.507  19.491  1.00  1.09           H  
ATOM   1077  N   GLU A  62      -0.132 -15.832  18.615  1.00  1.31           N  
ATOM   1078  CA  GLU A  62      -0.900 -17.045  18.357  1.00  1.31           C  
ATOM   1079  C   GLU A  62      -0.448 -18.225  19.235  1.00  1.31           C  
ATOM   1080  O   GLU A  62      -1.282 -19.006  19.702  1.00  1.31           O  
ATOM   1081  CB  GLU A  62      -0.797 -17.442  16.875  1.00  1.31           C  
ATOM   1082  CG  GLU A  62      -1.519 -16.490  15.890  1.00  1.31           C  
ATOM   1083  CD  GLU A  62      -1.338 -16.896  14.438  1.00  1.31           C  
ATOM   1084  OE1 GLU A  62      -0.630 -17.847  14.192  1.00  1.31           O  
ATOM   1085  OE2 GLU A  62      -1.906 -16.255  13.571  1.00  1.31           O  
ATOM   1086  H   GLU A  62       0.460 -15.438  17.883  1.00  1.31           H  
ATOM   1087  HA  GLU A  62      -1.944 -16.838  18.584  1.00  1.31           H  
ATOM   1088 1HB  GLU A  62       0.255 -17.478  16.588  1.00  1.31           H  
ATOM   1089 2HB  GLU A  62      -1.205 -18.442  16.739  1.00  1.31           H  
ATOM   1090 1HG  GLU A  62      -2.582 -16.480  16.124  1.00  1.31           H  
ATOM   1091 2HG  GLU A  62      -1.136 -15.482  16.031  1.00  1.31           H  
ATOM   1092  N   GLU A  63       0.867 -18.358  19.464  1.00  1.64           N  
ATOM   1093  CA  GLU A  63       1.400 -19.458  20.275  1.00  1.64           C  
ATOM   1094  C   GLU A  63       0.982 -19.418  21.748  1.00  1.64           C  
ATOM   1095  O   GLU A  63       0.721 -20.472  22.336  1.00  1.64           O  
ATOM   1096  CB  GLU A  63       2.935 -19.520  20.192  1.00  1.64           C  
ATOM   1097  CG  GLU A  63       3.485 -19.993  18.838  1.00  1.64           C  
ATOM   1098  CD  GLU A  63       5.010 -19.997  18.752  1.00  1.64           C  
ATOM   1099  OE1 GLU A  63       5.656 -19.579  19.684  1.00  1.64           O  
ATOM   1100  OE2 GLU A  63       5.517 -20.417  17.729  1.00  1.64           O  
ATOM   1101  H   GLU A  63       1.511 -17.695  19.034  1.00  1.64           H  
ATOM   1102  HA  GLU A  63       1.015 -20.386  19.855  1.00  1.64           H  
ATOM   1103 1HB  GLU A  63       3.341 -18.523  20.381  1.00  1.64           H  
ATOM   1104 2HB  GLU A  63       3.316 -20.183  20.967  1.00  1.64           H  
ATOM   1105 1HG  GLU A  63       3.127 -21.004  18.653  1.00  1.64           H  
ATOM   1106 2HG  GLU A  63       3.081 -19.361  18.060  1.00  1.64           H  
ATOM   1107  N   LEU A  64       0.920 -18.227  22.348  1.00  2.07           N  
ATOM   1108  CA  LEU A  64       0.544 -18.143  23.759  1.00  2.07           C  
ATOM   1109  C   LEU A  64       0.111 -16.740  24.174  1.00  2.07           C  
ATOM   1110  O   LEU A  64      -1.025 -16.558  24.617  1.00  2.07           O  
ATOM   1111  OXT LEU A  64       0.984 -15.906  24.406  1.00  2.07           O  
ATOM   1112  CB  LEU A  64       1.714 -18.602  24.646  1.00  2.07           C  
ATOM   1113  CG  LEU A  64       1.455 -18.579  26.158  1.00  2.07           C  
ATOM   1114  CD1 LEU A  64       0.383 -19.610  26.493  1.00  2.07           C  
ATOM   1115  CD2 LEU A  64       2.752 -18.886  26.895  1.00  2.07           C  
ATOM   1116  H   LEU A  64       1.171 -17.383  21.824  1.00  2.07           H  
ATOM   1117  HA  LEU A  64      -0.297 -18.815  23.921  1.00  2.07           H  
ATOM   1118 1HB  LEU A  64       1.983 -19.622  24.380  1.00  2.07           H  
ATOM   1119 2HB  LEU A  64       2.572 -17.960  24.445  1.00  2.07           H  
ATOM   1120  HG  LEU A  64       1.090 -17.596  26.455  1.00  2.07           H  
ATOM   1121 1HD1 LEU A  64       0.187 -19.598  27.565  1.00  2.07           H  
ATOM   1122 2HD1 LEU A  64      -0.534 -19.370  25.955  1.00  2.07           H  
ATOM   1123 3HD1 LEU A  64       0.727 -20.601  26.198  1.00  2.07           H  
ATOM   1124 1HD2 LEU A  64       2.571 -18.873  27.971  1.00  2.07           H  
ATOM   1125 2HD2 LEU A  64       3.111 -19.872  26.600  1.00  2.07           H  
ATOM   1126 3HD2 LEU A  64       3.501 -18.136  26.644  1.00  2.07           H  
ENDMDL

REMARK ID 630031 DOMAINID 623882 MODEL 4 2024-08-24_00000093_1_19
MODEL     4
ATOM      1  N   ALA A   1       0.016  -0.823   2.413  1.00  5.60           N  
ATOM      2  CA  ALA A   1       1.030   0.193   2.664  1.00  5.60           C  
ATOM      3  C   ALA A   1       0.817   1.391   1.762  1.00  5.60           C  
ATOM      4  O   ALA A   1       0.783   1.257   0.539  1.00  5.60           O  
ATOM      5  CB  ALA A   1       2.425  -0.365   2.432  1.00  5.60           C  
ATOM      6 1H   ALA A   1       0.450  -1.659   2.048  1.00  5.60           H  
ATOM      7 2H   ALA A   1      -0.465  -1.040   3.275  1.00  5.60           H  
ATOM      8 3H   ALA A   1      -0.649  -0.464   1.741  1.00  5.60           H  
ATOM      9  HA  ALA A   1       0.937   0.520   3.700  1.00  5.60           H  
ATOM     10 1HB  ALA A   1       3.163   0.409   2.639  1.00  5.60           H  
ATOM     11 2HB  ALA A   1       2.596  -1.215   3.092  1.00  5.60           H  
ATOM     12 3HB  ALA A   1       2.517  -0.689   1.397  1.00  5.60           H  
ATOM     13  N   ASN A   2       0.701   2.577   2.358  1.00  5.15           N  
ATOM     14  CA  ASN A   2       0.525   3.793   1.560  1.00  5.15           C  
ATOM     15  C   ASN A   2       1.770   4.140   0.740  1.00  5.15           C  
ATOM     16  O   ASN A   2       1.664   4.782  -0.301  1.00  5.15           O  
ATOM     17  CB  ASN A   2       0.117   4.958   2.433  1.00  5.15           C  
ATOM     18  CG  ASN A   2      -1.322   4.834   2.889  1.00  5.15           C  
ATOM     19  OD1 ASN A   2      -2.131   4.151   2.246  1.00  5.15           O  
ATOM     20  ND2 ASN A   2      -1.659   5.480   3.974  1.00  5.15           N  
ATOM     21  H   ASN A   2       0.724   2.651   3.368  1.00  5.15           H  
ATOM     22  HA  ASN A   2      -0.281   3.613   0.844  1.00  5.15           H  
ATOM     23 1HB  ASN A   2       0.765   5.006   3.306  1.00  5.15           H  
ATOM     24 2HB  ASN A   2       0.241   5.890   1.875  1.00  5.15           H  
ATOM     25 1HD2 ASN A   2      -2.601   5.430   4.312  1.00  5.15           H  
ATOM     26 2HD2 ASN A   2      -0.980   6.029   4.463  1.00  5.15           H  
ATOM     27  N   LEU A   3       2.947   3.730   1.231  1.00  4.71           N  
ATOM     28  CA  LEU A   3       4.198   3.972   0.520  1.00  4.71           C  
ATOM     29  C   LEU A   3       4.410   5.420   0.115  1.00  4.71           C  
ATOM     30  O   LEU A   3       4.380   5.731  -1.068  1.00  4.71           O  
ATOM     31  CB  LEU A   3       4.292   3.072  -0.712  1.00  4.71           C  
ATOM     32  CG  LEU A   3       4.251   1.579  -0.416  1.00  4.71           C  
ATOM     33  CD1 LEU A   3       4.295   0.798  -1.706  1.00  4.71           C  
ATOM     34  CD2 LEU A   3       5.416   1.227   0.477  1.00  4.71           C  
ATOM     35  H   LEU A   3       2.965   3.219   2.097  1.00  4.71           H  
ATOM     36  HA  LEU A   3       5.012   3.697   1.187  1.00  4.71           H  
ATOM     37 1HB  LEU A   3       3.473   3.312  -1.400  1.00  4.71           H  
ATOM     38 2HB  LEU A   3       5.236   3.280  -1.222  1.00  4.71           H  
ATOM     39  HG  LEU A   3       3.330   1.339   0.084  1.00  4.71           H  
ATOM     40 1HD1 LEU A   3       4.258  -0.267  -1.490  1.00  4.71           H  
ATOM     41 2HD1 LEU A   3       3.437   1.071  -2.329  1.00  4.71           H  
ATOM     42 3HD1 LEU A   3       5.220   1.028  -2.233  1.00  4.71           H  
ATOM     43 1HD2 LEU A   3       5.394   0.162   0.703  1.00  4.71           H  
ATOM     44 2HD2 LEU A   3       6.345   1.471  -0.028  1.00  4.71           H  
ATOM     45 3HD2 LEU A   3       5.344   1.799   1.401  1.00  4.71           H  
ATOM     46  N   TYR A   4       4.610   6.327   1.080  1.00  4.29           N  
ATOM     47  CA  TYR A   4       4.750   7.732   0.700  1.00  4.29           C  
ATOM     48  C   TYR A   4       5.767   7.911  -0.429  1.00  4.29           C  
ATOM     49  O   TYR A   4       5.489   8.591  -1.422  1.00  4.29           O  
ATOM     50  CB  TYR A   4       5.151   8.612   1.883  1.00  4.29           C  
ATOM     51  CG  TYR A   4       5.362  10.043   1.447  1.00  4.29           C  
ATOM     52  CD1 TYR A   4       4.270  10.879   1.259  1.00  4.29           C  
ATOM     53  CD2 TYR A   4       6.644  10.512   1.213  1.00  4.29           C  
ATOM     54  CE1 TYR A   4       4.464  12.177   0.829  1.00  4.29           C  
ATOM     55  CE2 TYR A   4       6.840  11.806   0.785  1.00  4.29           C  
ATOM     56  CZ  TYR A   4       5.755  12.638   0.589  1.00  4.29           C  
ATOM     57  OH  TYR A   4       5.946  13.929   0.155  1.00  4.29           O  
ATOM     58  H   TYR A   4       4.635   6.048   2.051  1.00  4.29           H  
ATOM     59  HA  TYR A   4       3.793   8.081   0.341  1.00  4.29           H  
ATOM     60 1HB  TYR A   4       4.370   8.592   2.645  1.00  4.29           H  
ATOM     61 2HB  TYR A   4       6.074   8.248   2.333  1.00  4.29           H  
ATOM     62  HD1 TYR A   4       3.262  10.512   1.445  1.00  4.29           H  
ATOM     63  HD2 TYR A   4       7.495   9.849   1.361  1.00  4.29           H  
ATOM     64  HE1 TYR A   4       3.608  12.832   0.675  1.00  4.29           H  
ATOM     65  HE2 TYR A   4       7.852  12.169   0.596  1.00  4.29           H  
ATOM     66  HH  TYR A   4       5.093  14.346   0.018  1.00  4.29           H  
ATOM     67  N   PHE A   5       6.956   7.333  -0.294  1.00  3.87           N  
ATOM     68  CA  PHE A   5       7.873   7.404  -1.418  1.00  3.87           C  
ATOM     69  C   PHE A   5       8.912   6.297  -1.233  1.00  3.87           C  
ATOM     70  O   PHE A   5       9.845   6.445  -0.442  1.00  3.87           O  
ATOM     71  CB  PHE A   5       8.527   8.796  -1.459  1.00  3.87           C  
ATOM     72  CG  PHE A   5       9.147   9.170  -2.760  1.00  3.87           C  
ATOM     73  CD1 PHE A   5       8.346   9.716  -3.751  1.00  3.87           C  
ATOM     74  CD2 PHE A   5      10.480   9.005  -3.017  1.00  3.87           C  
ATOM     75  CE1 PHE A   5       8.870  10.079  -4.963  1.00  3.87           C  
ATOM     76  CE2 PHE A   5      11.004   9.374  -4.232  1.00  3.87           C  
ATOM     77  CZ  PHE A   5      10.195   9.910  -5.206  1.00  3.87           C  
ATOM     78  H   PHE A   5       7.189   6.807   0.533  1.00  3.87           H  
ATOM     79  HA  PHE A   5       7.327   7.219  -2.336  1.00  3.87           H  
ATOM     80 1HB  PHE A   5       7.793   9.553  -1.223  1.00  3.87           H  
ATOM     81 2HB  PHE A   5       9.299   8.846  -0.695  1.00  3.87           H  
ATOM     82  HD1 PHE A   5       7.281   9.855  -3.552  1.00  3.87           H  
ATOM     83  HD2 PHE A   5      11.127   8.573  -2.251  1.00  3.87           H  
ATOM     84  HE1 PHE A   5       8.225  10.502  -5.719  1.00  3.87           H  
ATOM     85  HE2 PHE A   5      12.058   9.229  -4.409  1.00  3.87           H  
ATOM     86  HZ  PHE A   5      10.604  10.193  -6.163  1.00  3.87           H  
ATOM     87  N   GLN A   6       8.738   5.177  -1.946  1.00  3.41           N  
ATOM     88  CA  GLN A   6       9.624   4.018  -1.781  1.00  3.41           C  
ATOM     89  C   GLN A   6      10.830   3.998  -2.736  1.00  3.41           C  
ATOM     90  O   GLN A   6      11.947   3.682  -2.328  1.00  3.41           O  
ATOM     91  CB  GLN A   6       8.792   2.743  -1.934  1.00  3.41           C  
ATOM     92  CG  GLN A   6       9.507   1.439  -1.686  1.00  3.41           C  
ATOM     93  CD  GLN A   6       8.534   0.243  -1.731  1.00  3.41           C  
ATOM     94  OE1 GLN A   6       7.800   0.037  -2.701  1.00  3.41           O  
ATOM     95  NE2 GLN A   6       8.527  -0.546  -0.663  1.00  3.41           N  
ATOM     96  H   GLN A   6       7.932   5.100  -2.568  1.00  3.41           H  
ATOM     97  HA  GLN A   6      10.018   4.043  -0.766  1.00  3.41           H  
ATOM     98 1HB  GLN A   6       7.934   2.795  -1.265  1.00  3.41           H  
ATOM     99 2HB  GLN A   6       8.411   2.707  -2.935  1.00  3.41           H  
ATOM    100 1HG  GLN A   6      10.253   1.303  -2.467  1.00  3.41           H  
ATOM    101 2HG  GLN A   6       9.986   1.466  -0.706  1.00  3.41           H  
ATOM    102 1HE2 GLN A   6       7.916  -1.339  -0.631  1.00  3.41           H  
ATOM    103 2HE2 GLN A   6       9.133  -0.352   0.107  1.00  3.41           H  
ATOM    104  N   SER A   7      10.601   4.309  -4.010  1.00  2.94           N  
ATOM    105  CA  SER A   7      11.671   4.300  -5.023  1.00  2.94           C  
ATOM    106  C   SER A   7      12.438   5.613  -4.960  1.00  2.94           C  
ATOM    107  O   SER A   7      11.932   6.576  -4.398  1.00  2.94           O  
ATOM    108  CB  SER A   7      11.099   4.047  -6.401  1.00  2.94           C  
ATOM    109  OG  SER A   7      10.600   2.746  -6.505  1.00  2.94           O  
ATOM    110  H   SER A   7       9.667   4.565  -4.287  1.00  2.94           H  
ATOM    111  HA  SER A   7      12.367   3.492  -4.796  1.00  2.94           H  
ATOM    112 1HB  SER A   7      10.303   4.733  -6.571  1.00  2.94           H  
ATOM    113 2HB  SER A   7      11.859   4.223  -7.165  1.00  2.94           H  
ATOM    114  HG  SER A   7      11.381   2.178  -6.568  1.00  2.94           H  
ATOM    115  N   ASP A   8      13.665   5.666  -5.482  1.00  2.47           N  
ATOM    116  CA  ASP A   8      14.392   6.939  -5.438  1.00  2.47           C  
ATOM    117  C   ASP A   8      13.881   7.896  -6.494  1.00  2.47           C  
ATOM    118  O   ASP A   8      13.509   7.476  -7.590  1.00  2.47           O  
ATOM    119  CB  ASP A   8      15.899   6.799  -5.626  1.00  2.47           C  
ATOM    120  CG  ASP A   8      16.624   8.093  -5.167  1.00  2.47           C  
ATOM    121  OD1 ASP A   8      16.859   8.217  -3.988  1.00  2.47           O  
ATOM    122  OD2 ASP A   8      16.853   8.975  -5.979  1.00  2.47           O  
ATOM    123  H   ASP A   8      14.060   4.850  -5.961  1.00  2.47           H  
ATOM    124  HA  ASP A   8      14.220   7.394  -4.462  1.00  2.47           H  
ATOM    125 1HB  ASP A   8      16.271   5.950  -5.052  1.00  2.47           H  
ATOM    126 2HB  ASP A   8      16.125   6.615  -6.676  1.00  2.47           H  
ATOM    127  N   ARG A   9      13.981   9.193  -6.221  1.00  2.06           N  
ATOM    128  CA  ARG A   9      13.576  10.204  -7.188  1.00  2.06           C  
ATOM    129  C   ARG A   9      14.316  10.009  -8.514  1.00  2.06           C  
ATOM    130  O   ARG A   9      13.735  10.205  -9.584  1.00  2.06           O  
ATOM    131  CB  ARG A   9      13.816  11.591  -6.632  1.00  2.06           C  
ATOM    132  CG  ARG A   9      13.399  12.749  -7.534  1.00  2.06           C  
ATOM    133  CD  ARG A   9      11.899  12.815  -7.796  1.00  2.06           C  
ATOM    134  NE  ARG A   9      11.116  13.088  -6.579  1.00  2.06           N  
ATOM    135  CZ  ARG A   9       9.764  13.279  -6.543  1.00  2.06           C  
ATOM    136  NH1 ARG A   9       9.050  13.275  -7.641  1.00  2.06           N  
ATOM    137  NH2 ARG A   9       9.140  13.481  -5.396  1.00  2.06           N  
ATOM    138  H   ARG A   9      14.343   9.481  -5.319  1.00  2.06           H  
ATOM    139  HA  ARG A   9      12.513  10.109  -7.364  1.00  2.06           H  
ATOM    140 1HB  ARG A   9      13.281  11.696  -5.690  1.00  2.06           H  
ATOM    141 2HB  ARG A   9      14.883  11.706  -6.417  1.00  2.06           H  
ATOM    142 1HG  ARG A   9      13.706  13.690  -7.080  1.00  2.06           H  
ATOM    143 2HG  ARG A   9      13.900  12.635  -8.490  1.00  2.06           H  
ATOM    144 1HD  ARG A   9      11.694  13.605  -8.517  1.00  2.06           H  
ATOM    145 2HD  ARG A   9      11.565  11.859  -8.205  1.00  2.06           H  
ATOM    146  HE  ARG A   9      11.614  13.104  -5.698  1.00  2.06           H  
ATOM    147 1HH1 ARG A   9       9.486  13.129  -8.537  1.00  2.06           H  
ATOM    148 2HH1 ARG A   9       8.042  13.448  -7.570  1.00  2.06           H  
ATOM    149 1HH2 ARG A   9       9.653  13.490  -4.528  1.00  2.06           H  
ATOM    150 2HH2 ARG A   9       8.107  13.611  -5.399  1.00  2.06           H  
ATOM    151  N   GLU A  10      15.590   9.599  -8.455  1.00  1.71           N  
ATOM    152  CA  GLU A  10      16.371   9.369  -9.667  1.00  1.71           C  
ATOM    153  C   GLU A  10      15.733   8.314 -10.573  1.00  1.71           C  
ATOM    154  O   GLU A  10      15.859   8.374 -11.798  1.00  1.71           O  
ATOM    155  CB  GLU A  10      17.807   8.940  -9.341  1.00  1.71           C  
ATOM    156  CG  GLU A  10      18.688   8.758 -10.599  1.00  1.71           C  
ATOM    157  CD  GLU A  10      20.152   8.437 -10.319  1.00  1.71           C  
ATOM    158  OE1 GLU A  10      20.531   8.344  -9.178  1.00  1.71           O  
ATOM    159  OE2 GLU A  10      20.887   8.286 -11.269  1.00  1.71           O  
ATOM    160  H   GLU A  10      16.030   9.428  -7.543  1.00  1.71           H  
ATOM    161  HA  GLU A  10      16.416  10.309 -10.219  1.00  1.71           H  
ATOM    162 1HB  GLU A  10      18.274   9.685  -8.696  1.00  1.71           H  
ATOM    163 2HB  GLU A  10      17.789   7.996  -8.793  1.00  1.71           H  
ATOM    164 1HG  GLU A  10      18.265   7.951 -11.198  1.00  1.71           H  
ATOM    165 2HG  GLU A  10      18.632   9.672 -11.193  1.00  1.71           H  
ATOM    166  N   GLU A  11      15.101   7.294  -9.979  1.00  1.46           N  
ATOM    167  CA  GLU A  11      14.507   6.218 -10.761  1.00  1.46           C  
ATOM    168  C   GLU A  11      13.324   6.765 -11.541  1.00  1.46           C  
ATOM    169  O   GLU A  11      13.088   6.397 -12.697  1.00  1.46           O  
ATOM    170  CB  GLU A  11      14.079   5.059  -9.850  1.00  1.46           C  
ATOM    171  CG  GLU A  11      15.267   4.309  -9.189  1.00  1.46           C  
ATOM    172  CD  GLU A  11      14.867   3.177  -8.235  1.00  1.46           C  
ATOM    173  OE1 GLU A  11      14.433   3.437  -7.119  1.00  1.46           O  
ATOM    174  OE2 GLU A  11      14.998   2.044  -8.634  1.00  1.46           O  
ATOM    175  H   GLU A  11      14.967   7.300  -8.974  1.00  1.46           H  
ATOM    176  HA  GLU A  11      15.246   5.850 -11.472  1.00  1.46           H  
ATOM    177 1HB  GLU A  11      13.431   5.433  -9.060  1.00  1.46           H  
ATOM    178 2HB  GLU A  11      13.501   4.337 -10.428  1.00  1.46           H  
ATOM    179 1HG  GLU A  11      15.895   3.895  -9.976  1.00  1.46           H  
ATOM    180 2HG  GLU A  11      15.864   5.040  -8.641  1.00  1.46           H  
ATOM    181  N   PHE A  12      12.602   7.697 -10.923  1.00  1.28           N  
ATOM    182  CA  PHE A  12      11.445   8.278 -11.585  1.00  1.28           C  
ATOM    183  C   PHE A  12      11.912   9.211 -12.676  1.00  1.28           C  
ATOM    184  O   PHE A  12      11.412   9.157 -13.799  1.00  1.28           O  
ATOM    185  CB  PHE A  12      10.616   9.099 -10.610  1.00  1.28           C  
ATOM    186  CG  PHE A  12       9.961   8.315  -9.610  1.00  1.28           C  
ATOM    187  CD1 PHE A  12      10.621   8.083  -8.482  1.00  1.28           C  
ATOM    188  CD2 PHE A  12       8.706   7.830  -9.758  1.00  1.28           C  
ATOM    189  CE1 PHE A  12      10.103   7.366  -7.487  1.00  1.28           C  
ATOM    190  CE2 PHE A  12       8.147   7.105  -8.745  1.00  1.28           C  
ATOM    191  CZ  PHE A  12       8.866   6.866  -7.612  1.00  1.28           C  
ATOM    192  H   PHE A  12      12.856   7.953  -9.962  1.00  1.28           H  
ATOM    193  HA  PHE A  12      10.840   7.481 -12.021  1.00  1.28           H  
ATOM    194 1HB  PHE A  12      11.256   9.824 -10.106  1.00  1.28           H  
ATOM    195 2HB  PHE A  12       9.859   9.657 -11.155  1.00  1.28           H  
ATOM    196  HD1 PHE A  12      11.603   8.483  -8.406  1.00  1.28           H  
ATOM    197  HD2 PHE A  12       8.153   8.026 -10.674  1.00  1.28           H  
ATOM    198  HE1 PHE A  12      10.688   7.194  -6.586  1.00  1.28           H  
ATOM    199  HE2 PHE A  12       7.138   6.713  -8.842  1.00  1.28           H  
ATOM    200  HZ  PHE A  12       8.452   6.276  -6.813  1.00  1.28           H  
ATOM    201  N   GLN A  13      12.917  10.031 -12.372  1.00  1.17           N  
ATOM    202  CA  GLN A  13      13.397  10.990 -13.351  1.00  1.17           C  
ATOM    203  C   GLN A  13      13.952  10.279 -14.571  1.00  1.17           C  
ATOM    204  O   GLN A  13      13.678  10.683 -15.700  1.00  1.17           O  
ATOM    205  CB  GLN A  13      14.468  11.891 -12.735  1.00  1.17           C  
ATOM    206  CG  GLN A  13      13.940  12.866 -11.689  1.00  1.17           C  
ATOM    207  CD  GLN A  13      15.056  13.640 -10.992  1.00  1.17           C  
ATOM    208  OE1 GLN A  13      16.201  13.186 -10.920  1.00  1.17           O  
ATOM    209  NE2 GLN A  13      14.723  14.819 -10.474  1.00  1.17           N  
ATOM    210  H   GLN A  13      13.321  10.012 -11.434  1.00  1.17           H  
ATOM    211  HA  GLN A  13      12.555  11.608 -13.669  1.00  1.17           H  
ATOM    212 1HB  GLN A  13      15.227  11.267 -12.258  1.00  1.17           H  
ATOM    213 2HB  GLN A  13      14.959  12.463 -13.519  1.00  1.17           H  
ATOM    214 1HG  GLN A  13      13.281  13.581 -12.179  1.00  1.17           H  
ATOM    215 2HG  GLN A  13      13.388  12.306 -10.942  1.00  1.17           H  
ATOM    216 1HE2 GLN A  13      15.414  15.374 -10.006  1.00  1.17           H  
ATOM    217 2HE2 GLN A  13      13.786  15.153 -10.555  1.00  1.17           H  
ATOM    218  N   TRP A  14      14.691   9.186 -14.352  1.00  1.09           N  
ATOM    219  CA  TRP A  14      15.233   8.415 -15.460  1.00  1.09           C  
ATOM    220  C   TRP A  14      14.116   7.815 -16.301  1.00  1.09           C  
ATOM    221  O   TRP A  14      14.111   7.961 -17.524  1.00  1.09           O  
ATOM    222  CB  TRP A  14      16.180   7.328 -14.961  1.00  1.09           C  
ATOM    223  CG  TRP A  14      16.765   6.488 -16.061  1.00  1.09           C  
ATOM    224  CD1 TRP A  14      17.848   6.795 -16.831  1.00  1.09           C  
ATOM    225  CD2 TRP A  14      16.317   5.185 -16.505  1.00  1.09           C  
ATOM    226  NE1 TRP A  14      18.095   5.785 -17.725  1.00  1.09           N  
ATOM    227  CE2 TRP A  14      17.171   4.790 -17.538  1.00  1.09           C  
ATOM    228  CE3 TRP A  14      15.289   4.334 -16.109  1.00  1.09           C  
ATOM    229  CZ2 TRP A  14      17.016   3.582 -18.195  1.00  1.09           C  
ATOM    230  CZ3 TRP A  14      15.136   3.118 -16.766  1.00  1.09           C  
ATOM    231  CH2 TRP A  14      15.976   2.754 -17.781  1.00  1.09           C  
ATOM    232  H   TRP A  14      14.910   8.891 -13.400  1.00  1.09           H  
ATOM    233  HA  TRP A  14      15.807   9.090 -16.095  1.00  1.09           H  
ATOM    234 1HB  TRP A  14      16.997   7.785 -14.397  1.00  1.09           H  
ATOM    235 2HB  TRP A  14      15.642   6.674 -14.269  1.00  1.09           H  
ATOM    236  HD1 TRP A  14      18.430   7.711 -16.752  1.00  1.09           H  
ATOM    237  HE1 TRP A  14      18.835   5.773 -18.413  1.00  1.09           H  
ATOM    238  HE3 TRP A  14      14.620   4.622 -15.303  1.00  1.09           H  
ATOM    239  HZ2 TRP A  14      17.678   3.274 -19.006  1.00  1.09           H  
ATOM    240  HZ3 TRP A  14      14.331   2.458 -16.449  1.00  1.09           H  
ATOM    241  HH2 TRP A  14      15.827   1.794 -18.275  1.00  1.09           H  
ATOM    242  N   LEU A  15      13.127   7.179 -15.662  1.00  1.03           N  
ATOM    243  CA  LEU A  15      12.048   6.605 -16.452  1.00  1.03           C  
ATOM    244  C   LEU A  15      11.280   7.671 -17.225  1.00  1.03           C  
ATOM    245  O   LEU A  15      10.882   7.432 -18.368  1.00  1.03           O  
ATOM    246  CB  LEU A  15      11.069   5.838 -15.565  1.00  1.03           C  
ATOM    247  CG  LEU A  15      11.514   4.530 -14.986  1.00  1.03           C  
ATOM    248  CD1 LEU A  15      10.478   4.047 -13.972  1.00  1.03           C  
ATOM    249  CD2 LEU A  15      11.627   3.534 -16.115  1.00  1.03           C  
ATOM    250  H   LEU A  15      13.131   7.067 -14.647  1.00  1.03           H  
ATOM    251  HA  LEU A  15      12.483   5.911 -17.165  1.00  1.03           H  
ATOM    252 1HB  LEU A  15      10.768   6.487 -14.740  1.00  1.03           H  
ATOM    253 2HB  LEU A  15      10.210   5.605 -16.172  1.00  1.03           H  
ATOM    254  HG  LEU A  15      12.467   4.650 -14.482  1.00  1.03           H  
ATOM    255 1HD1 LEU A  15      10.791   3.090 -13.553  1.00  1.03           H  
ATOM    256 2HD1 LEU A  15      10.391   4.782 -13.171  1.00  1.03           H  
ATOM    257 3HD1 LEU A  15       9.514   3.928 -14.464  1.00  1.03           H  
ATOM    258 1HD2 LEU A  15      11.945   2.577 -15.713  1.00  1.03           H  
ATOM    259 2HD2 LEU A  15      10.658   3.427 -16.596  1.00  1.03           H  
ATOM    260 3HD2 LEU A  15      12.351   3.888 -16.844  1.00  1.03           H  
ATOM    261  N   VAL A  16      11.072   8.844 -16.630  1.00  1.00           N  
ATOM    262  CA  VAL A  16      10.351   9.899 -17.325  1.00  1.00           C  
ATOM    263  C   VAL A  16      11.154  10.430 -18.506  1.00  1.00           C  
ATOM    264  O   VAL A  16      10.608  10.600 -19.599  1.00  1.00           O  
ATOM    265  CB  VAL A  16       9.972  11.043 -16.373  1.00  1.00           C  
ATOM    266  CG1 VAL A  16       9.402  12.205 -17.169  1.00  1.00           C  
ATOM    267  CG2 VAL A  16       8.918  10.545 -15.390  1.00  1.00           C  
ATOM    268  H   VAL A  16      11.401   9.002 -15.677  1.00  1.00           H  
ATOM    269  HA  VAL A  16       9.422   9.475 -17.704  1.00  1.00           H  
ATOM    270  HB  VAL A  16      10.863  11.383 -15.836  1.00  1.00           H  
ATOM    271 1HG1 VAL A  16       9.133  13.012 -16.489  1.00  1.00           H  
ATOM    272 2HG1 VAL A  16      10.152  12.559 -17.872  1.00  1.00           H  
ATOM    273 3HG1 VAL A  16       8.516  11.878 -17.714  1.00  1.00           H  
ATOM    274 1HG2 VAL A  16       8.640  11.349 -14.711  1.00  1.00           H  
ATOM    275 2HG2 VAL A  16       8.048  10.218 -15.954  1.00  1.00           H  
ATOM    276 3HG2 VAL A  16       9.304   9.712 -14.820  1.00  1.00           H  
ATOM    277  N   GLU A  17      12.451  10.687 -18.320  1.00  0.98           N  
ATOM    278  CA  GLU A  17      13.249  11.165 -19.440  1.00  0.98           C  
ATOM    279  C   GLU A  17      13.227  10.161 -20.584  1.00  0.98           C  
ATOM    280  O   GLU A  17      13.044  10.535 -21.748  1.00  0.98           O  
ATOM    281  CB  GLU A  17      14.700  11.439 -19.038  1.00  0.98           C  
ATOM    282  CG  GLU A  17      15.560  11.952 -20.209  1.00  0.98           C  
ATOM    283  CD  GLU A  17      17.003  12.284 -19.849  1.00  0.98           C  
ATOM    284  OE1 GLU A  17      17.370  12.179 -18.702  1.00  0.98           O  
ATOM    285  OE2 GLU A  17      17.742  12.626 -20.753  1.00  0.98           O  
ATOM    286  H   GLU A  17      12.883  10.552 -17.403  1.00  0.98           H  
ATOM    287  HA  GLU A  17      12.808  12.095 -19.802  1.00  0.98           H  
ATOM    288 1HB  GLU A  17      14.725  12.174 -18.235  1.00  0.98           H  
ATOM    289 2HB  GLU A  17      15.149  10.517 -18.656  1.00  0.98           H  
ATOM    290 1HG  GLU A  17      15.564  11.181 -20.981  1.00  0.98           H  
ATOM    291 2HG  GLU A  17      15.083  12.836 -20.630  1.00  0.98           H  
ATOM    292  N   GLU A  18      13.393   8.870 -20.257  1.00  0.99           N  
ATOM    293  CA  GLU A  18      13.383   7.865 -21.305  1.00  0.99           C  
ATOM    294  C   GLU A  18      12.015   7.797 -21.963  1.00  0.99           C  
ATOM    295  O   GLU A  18      11.924   7.754 -23.189  1.00  0.99           O  
ATOM    296  CB  GLU A  18      13.758   6.491 -20.734  1.00  0.99           C  
ATOM    297  CG  GLU A  18      15.227   6.332 -20.327  1.00  0.99           C  
ATOM    298  CD  GLU A  18      16.181   6.331 -21.509  1.00  0.99           C  
ATOM    299  OE1 GLU A  18      15.976   5.536 -22.405  1.00  0.99           O  
ATOM    300  OE2 GLU A  18      17.101   7.120 -21.525  1.00  0.99           O  
ATOM    301  H   GLU A  18      13.546   8.598 -19.285  1.00  0.99           H  
ATOM    302  HA  GLU A  18      14.114   8.144 -22.058  1.00  0.99           H  
ATOM    303 1HB  GLU A  18      13.147   6.289 -19.850  1.00  0.99           H  
ATOM    304 2HB  GLU A  18      13.530   5.723 -21.470  1.00  0.99           H  
ATOM    305 1HG  GLU A  18      15.497   7.145 -19.650  1.00  0.99           H  
ATOM    306 2HG  GLU A  18      15.326   5.400 -19.783  1.00  0.99           H  
ATOM    307  N   PHE A  19      10.946   7.921 -21.177  1.00  1.01           N  
ATOM    308  CA  PHE A  19       9.609   7.881 -21.739  1.00  1.01           C  
ATOM    309  C   PHE A  19       9.438   8.950 -22.788  1.00  1.01           C  
ATOM    310  O   PHE A  19       8.959   8.676 -23.895  1.00  1.01           O  
ATOM    311  CB  PHE A  19       8.539   8.122 -20.683  1.00  1.01           C  
ATOM    312  CG  PHE A  19       7.206   8.127 -21.295  1.00  1.01           C  
ATOM    313  CD1 PHE A  19       6.550   6.943 -21.602  1.00  1.01           C  
ATOM    314  CD2 PHE A  19       6.608   9.324 -21.608  1.00  1.01           C  
ATOM    315  CE1 PHE A  19       5.325   6.977 -22.212  1.00  1.01           C  
ATOM    316  CE2 PHE A  19       5.397   9.356 -22.217  1.00  1.01           C  
ATOM    317  CZ  PHE A  19       4.756   8.182 -22.522  1.00  1.01           C  
ATOM    318  H   PHE A  19      11.055   7.975 -20.165  1.00  1.01           H  
ATOM    319  HA  PHE A  19       9.448   6.908 -22.202  1.00  1.01           H  
ATOM    320 1HB  PHE A  19       8.578   7.369 -19.923  1.00  1.01           H  
ATOM    321 2HB  PHE A  19       8.699   9.080 -20.205  1.00  1.01           H  
ATOM    322  HD1 PHE A  19       7.017   5.986 -21.364  1.00  1.01           H  
ATOM    323  HD2 PHE A  19       7.124  10.255 -21.371  1.00  1.01           H  
ATOM    324  HE1 PHE A  19       4.814   6.050 -22.456  1.00  1.01           H  
ATOM    325  HE2 PHE A  19       4.938  10.313 -22.460  1.00  1.01           H  
ATOM    326  HZ  PHE A  19       3.800   8.228 -22.998  1.00  1.01           H  
ATOM    327  N   ILE A  20       9.820  10.175 -22.432  1.00  1.06           N  
ATOM    328  CA  ILE A  20       9.653  11.305 -23.317  1.00  1.06           C  
ATOM    329  C   ILE A  20      10.467  11.139 -24.581  1.00  1.06           C  
ATOM    330  O   ILE A  20       9.934  11.305 -25.679  1.00  1.06           O  
ATOM    331  CB  ILE A  20      10.071  12.604 -22.614  1.00  1.06           C  
ATOM    332  CG1 ILE A  20       9.079  12.913 -21.484  1.00  1.06           C  
ATOM    333  CG2 ILE A  20      10.144  13.743 -23.629  1.00  1.06           C  
ATOM    334  CD1 ILE A  20       9.559  13.986 -20.550  1.00  1.06           C  
ATOM    335  H   ILE A  20      10.218  10.320 -21.500  1.00  1.06           H  
ATOM    336  HA  ILE A  20       8.603  11.375 -23.589  1.00  1.06           H  
ATOM    337  HB  ILE A  20      11.053  12.461 -22.153  1.00  1.06           H  
ATOM    338 1HG1 ILE A  20       8.131  13.222 -21.917  1.00  1.06           H  
ATOM    339 2HG1 ILE A  20       8.916  12.004 -20.904  1.00  1.06           H  
ATOM    340 1HG2 ILE A  20      10.454  14.659 -23.131  1.00  1.06           H  
ATOM    341 2HG2 ILE A  20      10.871  13.497 -24.406  1.00  1.06           H  
ATOM    342 3HG2 ILE A  20       9.170  13.896 -24.091  1.00  1.06           H  
ATOM    343 1HD1 ILE A  20       8.816  14.150 -19.769  1.00  1.06           H  
ATOM    344 2HD1 ILE A  20      10.501  13.670 -20.097  1.00  1.06           H  
ATOM    345 3HD1 ILE A  20       9.713  14.911 -21.103  1.00  1.06           H  
ATOM    346  N   ARG A  21      11.738  10.755 -24.459  1.00  1.12           N  
ATOM    347  CA  ARG A  21      12.555  10.606 -25.657  1.00  1.12           C  
ATOM    348  C   ARG A  21      11.974   9.550 -26.597  1.00  1.12           C  
ATOM    349  O   ARG A  21      11.943   9.721 -27.820  1.00  1.12           O  
ATOM    350  CB  ARG A  21      13.979  10.239 -25.272  1.00  1.12           C  
ATOM    351  CG  ARG A  21      14.774  11.382 -24.620  1.00  1.12           C  
ATOM    352  CD  ARG A  21      16.178  10.983 -24.303  1.00  1.12           C  
ATOM    353  NE  ARG A  21      16.919  12.053 -23.636  1.00  1.12           N  
ATOM    354  CZ  ARG A  21      17.508  13.087 -24.245  1.00  1.12           C  
ATOM    355  NH1 ARG A  21      17.449  13.241 -25.554  1.00  1.12           N  
ATOM    356  NH2 ARG A  21      18.146  13.945 -23.489  1.00  1.12           N  
ATOM    357  H   ARG A  21      12.145  10.596 -23.532  1.00  1.12           H  
ATOM    358  HA  ARG A  21      12.568  11.564 -26.180  1.00  1.12           H  
ATOM    359 1HB  ARG A  21      13.957   9.405 -24.563  1.00  1.12           H  
ATOM    360 2HB  ARG A  21      14.521   9.907 -26.156  1.00  1.12           H  
ATOM    361 1HG  ARG A  21      14.796  12.238 -25.295  1.00  1.12           H  
ATOM    362 2HG  ARG A  21      14.285  11.671 -23.688  1.00  1.12           H  
ATOM    363 1HD  ARG A  21      16.159  10.120 -23.633  1.00  1.12           H  
ATOM    364 2HD  ARG A  21      16.704  10.723 -25.218  1.00  1.12           H  
ATOM    365  HE  ARG A  21      17.029  12.023 -22.612  1.00  1.12           H  
ATOM    366 1HH1 ARG A  21      16.950  12.568 -26.118  1.00  1.12           H  
ATOM    367 2HH1 ARG A  21      17.901  14.030 -25.991  1.00  1.12           H  
ATOM    368 1HH2 ARG A  21      18.161  13.766 -22.474  1.00  1.12           H  
ATOM    369 2HH2 ARG A  21      18.609  14.743 -23.891  1.00  1.12           H  
ATOM    370  N   VAL A  22      11.475   8.467 -26.028  1.00  1.19           N  
ATOM    371  CA  VAL A  22      10.885   7.399 -26.806  1.00  1.19           C  
ATOM    372  C   VAL A  22       9.604   7.847 -27.507  1.00  1.19           C  
ATOM    373  O   VAL A  22       9.431   7.621 -28.718  1.00  1.19           O  
ATOM    374  CB  VAL A  22      10.649   6.221 -25.867  1.00  1.19           C  
ATOM    375  CG1 VAL A  22       9.886   5.179 -26.479  1.00  1.19           C  
ATOM    376  CG2 VAL A  22      11.984   5.642 -25.484  1.00  1.19           C  
ATOM    377  H   VAL A  22      11.521   8.361 -25.012  1.00  1.19           H  
ATOM    378  HA  VAL A  22      11.605   7.094 -27.565  1.00  1.19           H  
ATOM    379  HB  VAL A  22      10.112   6.574 -24.985  1.00  1.19           H  
ATOM    380 1HG1 VAL A  22       9.763   4.389 -25.763  1.00  1.19           H  
ATOM    381 2HG1 VAL A  22       8.922   5.554 -26.782  1.00  1.19           H  
ATOM    382 3HG1 VAL A  22      10.413   4.815 -27.322  1.00  1.19           H  
ATOM    383 1HG2 VAL A  22      11.834   4.823 -24.809  1.00  1.19           H  
ATOM    384 2HG2 VAL A  22      12.487   5.292 -26.380  1.00  1.19           H  
ATOM    385 3HG2 VAL A  22      12.598   6.394 -25.008  1.00  1.19           H  
ATOM    386  N   LEU A  23       8.728   8.537 -26.764  1.00  1.27           N  
ATOM    387  CA  LEU A  23       7.467   8.984 -27.329  1.00  1.27           C  
ATOM    388  C   LEU A  23       7.722   9.985 -28.456  1.00  1.27           C  
ATOM    389  O   LEU A  23       7.071   9.916 -29.500  1.00  1.27           O  
ATOM    390  CB  LEU A  23       6.582   9.629 -26.256  1.00  1.27           C  
ATOM    391  CG  LEU A  23       5.161  10.003 -26.721  1.00  1.27           C  
ATOM    392  CD1 LEU A  23       4.434   8.716 -27.172  1.00  1.27           C  
ATOM    393  CD2 LEU A  23       4.401  10.662 -25.596  1.00  1.27           C  
ATOM    394  H   LEU A  23       8.923   8.715 -25.778  1.00  1.27           H  
ATOM    395  HA  LEU A  23       6.947   8.121 -27.740  1.00  1.27           H  
ATOM    396 1HB  LEU A  23       6.502   8.940 -25.412  1.00  1.27           H  
ATOM    397 2HB  LEU A  23       7.076  10.539 -25.905  1.00  1.27           H  
ATOM    398  HG  LEU A  23       5.225  10.686 -27.568  1.00  1.27           H  
ATOM    399 1HD1 LEU A  23       3.426   8.965 -27.514  1.00  1.27           H  
ATOM    400 2HD1 LEU A  23       4.986   8.248 -27.989  1.00  1.27           H  
ATOM    401 3HD1 LEU A  23       4.372   8.026 -26.334  1.00  1.27           H  
ATOM    402 1HD2 LEU A  23       3.413  10.915 -25.944  1.00  1.27           H  
ATOM    403 2HD2 LEU A  23       4.325   9.980 -24.769  1.00  1.27           H  
ATOM    404 3HD2 LEU A  23       4.922  11.566 -25.281  1.00  1.27           H  
ATOM    405  N   GLU A  24       8.681  10.905 -28.257  1.00  1.33           N  
ATOM    406  CA  GLU A  24       9.007  11.900 -29.281  1.00  1.33           C  
ATOM    407  C   GLU A  24       9.529  11.233 -30.557  1.00  1.33           C  
ATOM    408  O   GLU A  24       9.199  11.661 -31.664  1.00  1.33           O  
ATOM    409  CB  GLU A  24      10.039  12.914 -28.757  1.00  1.33           C  
ATOM    410  CG  GLU A  24       9.496  13.894 -27.703  1.00  1.33           C  
ATOM    411  CD  GLU A  24      10.547  14.844 -27.158  1.00  1.33           C  
ATOM    412  OE1 GLU A  24      11.699  14.702 -27.500  1.00  1.33           O  
ATOM    413  OE2 GLU A  24      10.189  15.714 -26.397  1.00  1.33           O  
ATOM    414  H   GLU A  24       9.182  10.924 -27.371  1.00  1.33           H  
ATOM    415  HA  GLU A  24       8.098  12.441 -29.532  1.00  1.33           H  
ATOM    416 1HB  GLU A  24      10.873  12.372 -28.304  1.00  1.33           H  
ATOM    417 2HB  GLU A  24      10.436  13.493 -29.588  1.00  1.33           H  
ATOM    418 1HG  GLU A  24       8.699  14.482 -28.155  1.00  1.33           H  
ATOM    419 2HG  GLU A  24       9.063  13.329 -26.883  1.00  1.33           H  
ATOM    420  N   ARG A  25      10.321  10.165 -30.404  1.00  1.37           N  
ATOM    421  CA  ARG A  25      10.828   9.401 -31.544  1.00  1.37           C  
ATOM    422  C   ARG A  25       9.699   8.659 -32.264  1.00  1.37           C  
ATOM    423  O   ARG A  25       9.778   8.410 -33.471  1.00  1.37           O  
ATOM    424  CB  ARG A  25      11.900   8.423 -31.098  1.00  1.37           C  
ATOM    425  CG  ARG A  25      13.221   9.079 -30.697  1.00  1.37           C  
ATOM    426  CD  ARG A  25      14.169   8.104 -30.100  1.00  1.37           C  
ATOM    427  NE  ARG A  25      15.428   8.732 -29.726  1.00  1.37           N  
ATOM    428  CZ  ARG A  25      16.386   8.145 -28.982  1.00  1.37           C  
ATOM    429  NH1 ARG A  25      16.213   6.921 -28.535  1.00  1.37           N  
ATOM    430  NH2 ARG A  25      17.501   8.797 -28.702  1.00  1.37           N  
ATOM    431  H   ARG A  25      10.605   9.882 -29.464  1.00  1.37           H  
ATOM    432  HA  ARG A  25      11.281  10.100 -32.245  1.00  1.37           H  
ATOM    433 1HB  ARG A  25      11.541   7.865 -30.234  1.00  1.37           H  
ATOM    434 2HB  ARG A  25      12.101   7.707 -31.893  1.00  1.37           H  
ATOM    435 1HG  ARG A  25      13.690   9.499 -31.584  1.00  1.37           H  
ATOM    436 2HG  ARG A  25      13.038   9.876 -29.985  1.00  1.37           H  
ATOM    437 1HD  ARG A  25      13.721   7.681 -29.199  1.00  1.37           H  
ATOM    438 2HD  ARG A  25      14.379   7.308 -30.812  1.00  1.37           H  
ATOM    439  HE  ARG A  25      15.597   9.673 -30.055  1.00  1.37           H  
ATOM    440 1HH1 ARG A  25      15.360   6.424 -28.750  1.00  1.37           H  
ATOM    441 2HH1 ARG A  25      16.932   6.481 -27.980  1.00  1.37           H  
ATOM    442 1HH2 ARG A  25      17.639   9.737 -29.048  1.00  1.37           H  
ATOM    443 2HH2 ARG A  25      18.219   8.353 -28.147  1.00  1.37           H  
ATOM    444  N   GLY A  26       8.648   8.307 -31.518  1.00  1.38           N  
ATOM    445  CA  GLY A  26       7.496   7.599 -32.062  1.00  1.38           C  
ATOM    446  C   GLY A  26       7.524   6.106 -31.768  1.00  1.38           C  
ATOM    447  O   GLY A  26       6.727   5.328 -32.307  1.00  1.38           O  
ATOM    448  H   GLY A  26       8.660   8.519 -30.521  1.00  1.38           H  
ATOM    449 1HA  GLY A  26       6.591   8.033 -31.636  1.00  1.38           H  
ATOM    450 2HA  GLY A  26       7.447   7.761 -33.138  1.00  1.38           H  
ATOM    451  N   ASP A  27       8.434   5.677 -30.901  1.00  1.36           N  
ATOM    452  CA  ASP A  27       8.493   4.261 -30.597  1.00  1.36           C  
ATOM    453  C   ASP A  27       7.485   3.913 -29.529  1.00  1.36           C  
ATOM    454  O   ASP A  27       7.806   3.772 -28.349  1.00  1.36           O  
ATOM    455  CB  ASP A  27       9.916   3.858 -30.219  1.00  1.36           C  
ATOM    456  CG  ASP A  27      10.101   2.348 -29.906  1.00  1.36           C  
ATOM    457  OD1 ASP A  27       9.119   1.642 -29.681  1.00  1.36           O  
ATOM    458  OD2 ASP A  27      11.228   1.921 -29.874  1.00  1.36           O  
ATOM    459  H   ASP A  27       9.040   6.341 -30.418  1.00  1.36           H  
ATOM    460  HA  ASP A  27       8.229   3.705 -31.498  1.00  1.36           H  
ATOM    461 1HB  ASP A  27      10.574   4.103 -31.050  1.00  1.36           H  
ATOM    462 2HB  ASP A  27      10.243   4.444 -29.397  1.00  1.36           H  
ATOM    463  N   VAL A  28       6.262   3.709 -29.989  1.00  1.29           N  
ATOM    464  CA  VAL A  28       5.127   3.448 -29.128  1.00  1.29           C  
ATOM    465  C   VAL A  28       5.255   2.165 -28.326  1.00  1.29           C  
ATOM    466  O   VAL A  28       4.844   2.115 -27.169  1.00  1.29           O  
ATOM    467  CB  VAL A  28       3.830   3.441 -29.924  1.00  1.29           C  
ATOM    468  CG1 VAL A  28       2.708   2.971 -29.041  1.00  1.29           C  
ATOM    469  CG2 VAL A  28       3.558   4.849 -30.428  1.00  1.29           C  
ATOM    470  H   VAL A  28       6.131   3.852 -30.993  1.00  1.29           H  
ATOM    471  HA  VAL A  28       5.058   4.279 -28.432  1.00  1.29           H  
ATOM    472  HB  VAL A  28       3.914   2.752 -30.764  1.00  1.29           H  
ATOM    473 1HG1 VAL A  28       1.778   2.968 -29.610  1.00  1.29           H  
ATOM    474 2HG1 VAL A  28       2.927   1.966 -28.689  1.00  1.29           H  
ATOM    475 3HG1 VAL A  28       2.610   3.642 -28.195  1.00  1.29           H  
ATOM    476 1HG2 VAL A  28       2.624   4.863 -30.999  1.00  1.29           H  
ATOM    477 2HG2 VAL A  28       3.468   5.533 -29.582  1.00  1.29           H  
ATOM    478 3HG2 VAL A  28       4.377   5.174 -31.070  1.00  1.29           H  
ATOM    479  N   GLU A  29       5.766   1.094 -28.930  1.00  1.21           N  
ATOM    480  CA  GLU A  29       5.857  -0.142 -28.160  1.00  1.21           C  
ATOM    481  C   GLU A  29       6.779   0.034 -26.950  1.00  1.21           C  
ATOM    482  O   GLU A  29       6.449  -0.411 -25.841  1.00  1.21           O  
ATOM    483  CB  GLU A  29       6.334  -1.295 -29.039  1.00  1.21           C  
ATOM    484  CG  GLU A  29       5.307  -1.752 -30.082  1.00  1.21           C  
ATOM    485  CD  GLU A  29       5.814  -2.864 -30.979  1.00  1.21           C  
ATOM    486  OE1 GLU A  29       6.970  -3.200 -30.888  1.00  1.21           O  
ATOM    487  OE2 GLU A  29       5.036  -3.375 -31.752  1.00  1.21           O  
ATOM    488  H   GLU A  29       6.116   1.155 -29.878  1.00  1.21           H  
ATOM    489  HA  GLU A  29       4.862  -0.388 -27.789  1.00  1.21           H  
ATOM    490 1HB  GLU A  29       7.240  -0.991 -29.570  1.00  1.21           H  
ATOM    491 2HB  GLU A  29       6.590  -2.150 -28.416  1.00  1.21           H  
ATOM    492 1HG  GLU A  29       4.411  -2.097 -29.565  1.00  1.21           H  
ATOM    493 2HG  GLU A  29       5.030  -0.895 -30.695  1.00  1.21           H  
ATOM    494  N   LYS A  30       7.894   0.756 -27.130  1.00  1.11           N  
ATOM    495  CA  LYS A  30       8.788   0.995 -26.008  1.00  1.11           C  
ATOM    496  C   LYS A  30       8.144   2.014 -25.074  1.00  1.11           C  
ATOM    497  O   LYS A  30       8.271   1.909 -23.853  1.00  1.11           O  
ATOM    498  CB  LYS A  30      10.171   1.428 -26.475  1.00  1.11           C  
ATOM    499  CG  LYS A  30      11.196   1.618 -25.353  1.00  1.11           C  
ATOM    500  CD  LYS A  30      12.589   1.900 -25.917  1.00  1.11           C  
ATOM    501  CE  LYS A  30      13.615   2.119 -24.801  1.00  1.11           C  
ATOM    502  NZ  LYS A  30      14.983   2.378 -25.337  1.00  1.11           N  
ATOM    503  H   LYS A  30       8.156   1.116 -28.061  1.00  1.11           H  
ATOM    504  HA  LYS A  30       8.906   0.064 -25.453  1.00  1.11           H  
ATOM    505 1HB  LYS A  30      10.563   0.690 -27.176  1.00  1.11           H  
ATOM    506 2HB  LYS A  30      10.084   2.356 -27.022  1.00  1.11           H  
ATOM    507 1HG  LYS A  30      10.888   2.450 -24.728  1.00  1.11           H  
ATOM    508 2HG  LYS A  30      11.230   0.720 -24.739  1.00  1.11           H  
ATOM    509 1HD  LYS A  30      12.907   1.054 -26.528  1.00  1.11           H  
ATOM    510 2HD  LYS A  30      12.547   2.782 -26.557  1.00  1.11           H  
ATOM    511 1HE  LYS A  30      13.314   2.970 -24.203  1.00  1.11           H  
ATOM    512 2HE  LYS A  30      13.645   1.234 -24.166  1.00  1.11           H  
ATOM    513 1HZ  LYS A  30      15.624   2.519 -24.566  1.00  1.11           H  
ATOM    514 2HZ  LYS A  30      15.286   1.588 -25.888  1.00  1.11           H  
ATOM    515 3HZ  LYS A  30      14.969   3.206 -25.914  1.00  1.11           H  
ATOM    516  N   ALA A  31       7.431   3.002 -25.631  1.00  1.03           N  
ATOM    517  CA  ALA A  31       6.778   3.996 -24.783  1.00  1.03           C  
ATOM    518  C   ALA A  31       5.820   3.300 -23.829  1.00  1.03           C  
ATOM    519  O   ALA A  31       5.749   3.658 -22.655  1.00  1.03           O  
ATOM    520  CB  ALA A  31       6.002   5.007 -25.613  1.00  1.03           C  
ATOM    521  H   ALA A  31       7.368   3.081 -26.646  1.00  1.03           H  
ATOM    522  HA  ALA A  31       7.546   4.509 -24.205  1.00  1.03           H  
ATOM    523 1HB  ALA A  31       5.538   5.740 -24.959  1.00  1.03           H  
ATOM    524 2HB  ALA A  31       6.669   5.515 -26.303  1.00  1.03           H  
ATOM    525 3HB  ALA A  31       5.235   4.491 -26.168  1.00  1.03           H  
ATOM    526  N   ARG A  32       5.106   2.277 -24.322  1.00  0.96           N  
ATOM    527  CA  ARG A  32       4.180   1.505 -23.503  1.00  0.96           C  
ATOM    528  C   ARG A  32       4.913   0.704 -22.432  1.00  0.96           C  
ATOM    529  O   ARG A  32       4.477   0.648 -21.281  1.00  0.96           O  
ATOM    530  CB  ARG A  32       3.341   0.584 -24.384  1.00  0.96           C  
ATOM    531  CG  ARG A  32       2.320   1.325 -25.212  1.00  0.96           C  
ATOM    532  CD  ARG A  32       1.607   0.491 -26.191  1.00  0.96           C  
ATOM    533  NE  ARG A  32       0.634   1.296 -26.940  1.00  0.96           N  
ATOM    534  CZ  ARG A  32      -0.002   0.899 -28.054  1.00  0.96           C  
ATOM    535  NH1 ARG A  32       0.230  -0.296 -28.547  1.00  0.96           N  
ATOM    536  NH2 ARG A  32      -0.859   1.710 -28.662  1.00  0.96           N  
ATOM    537  H   ARG A  32       5.192   2.048 -25.314  1.00  0.96           H  
ATOM    538  HA  ARG A  32       3.501   2.203 -23.014  1.00  0.96           H  
ATOM    539 1HB  ARG A  32       3.992   0.041 -25.068  1.00  0.96           H  
ATOM    540 2HB  ARG A  32       2.820  -0.145 -23.768  1.00  0.96           H  
ATOM    541 1HG  ARG A  32       1.572   1.707 -24.529  1.00  0.96           H  
ATOM    542 2HG  ARG A  32       2.800   2.148 -25.735  1.00  0.96           H  
ATOM    543 1HD  ARG A  32       2.322   0.069 -26.899  1.00  0.96           H  
ATOM    544 2HD  ARG A  32       1.075  -0.310 -25.682  1.00  0.96           H  
ATOM    545  HE  ARG A  32       0.432   2.225 -26.593  1.00  0.96           H  
ATOM    546 1HH1 ARG A  32       0.885  -0.912 -28.086  1.00  0.96           H  
ATOM    547 2HH1 ARG A  32      -0.244  -0.597 -29.385  1.00  0.96           H  
ATOM    548 1HH2 ARG A  32      -1.043   2.641 -28.297  1.00  0.96           H  
ATOM    549 2HH2 ARG A  32      -1.330   1.407 -29.500  1.00  0.96           H  
ATOM    550  N   GLU A  33       6.060   0.109 -22.769  1.00  0.92           N  
ATOM    551  CA  GLU A  33       6.787  -0.619 -21.731  1.00  0.92           C  
ATOM    552  C   GLU A  33       7.219   0.331 -20.616  1.00  0.92           C  
ATOM    553  O   GLU A  33       7.060   0.036 -19.424  1.00  0.92           O  
ATOM    554  CB  GLU A  33       8.001  -1.359 -22.298  1.00  0.92           C  
ATOM    555  CG  GLU A  33       8.751  -2.181 -21.241  1.00  0.92           C  
ATOM    556  CD  GLU A  33       9.900  -3.003 -21.784  1.00  0.92           C  
ATOM    557  OE1 GLU A  33      10.146  -2.960 -22.966  1.00  0.92           O  
ATOM    558  OE2 GLU A  33      10.528  -3.679 -21.004  1.00  0.92           O  
ATOM    559  H   GLU A  33       6.399   0.138 -23.734  1.00  0.92           H  
ATOM    560  HA  GLU A  33       6.119  -1.349 -21.290  1.00  0.92           H  
ATOM    561 1HB  GLU A  33       7.681  -2.027 -23.098  1.00  0.92           H  
ATOM    562 2HB  GLU A  33       8.698  -0.637 -22.729  1.00  0.92           H  
ATOM    563 1HG  GLU A  33       9.138  -1.493 -20.487  1.00  0.92           H  
ATOM    564 2HG  GLU A  33       8.038  -2.843 -20.751  1.00  0.92           H  
ATOM    565  N   ILE A  34       7.742   1.490 -21.007  1.00  0.90           N  
ATOM    566  CA  ILE A  34       8.208   2.455 -20.030  1.00  0.90           C  
ATOM    567  C   ILE A  34       7.028   2.982 -19.230  1.00  0.90           C  
ATOM    568  O   ILE A  34       7.126   3.124 -18.014  1.00  0.90           O  
ATOM    569  CB  ILE A  34       8.957   3.608 -20.678  1.00  0.90           C  
ATOM    570  CG1 ILE A  34      10.250   3.123 -21.291  1.00  0.90           C  
ATOM    571  CG2 ILE A  34       9.274   4.648 -19.592  1.00  0.90           C  
ATOM    572  CD1 ILE A  34      10.868   4.154 -22.182  1.00  0.90           C  
ATOM    573  H   ILE A  34       7.840   1.682 -22.005  1.00  0.90           H  
ATOM    574  HA  ILE A  34       8.886   1.956 -19.350  1.00  0.90           H  
ATOM    575  HB  ILE A  34       8.353   4.048 -21.472  1.00  0.90           H  
ATOM    576 1HG1 ILE A  34      10.954   2.877 -20.498  1.00  0.90           H  
ATOM    577 2HG1 ILE A  34      10.056   2.222 -21.882  1.00  0.90           H  
ATOM    578 1HG2 ILE A  34       9.822   5.469 -20.028  1.00  0.90           H  
ATOM    579 2HG2 ILE A  34       8.346   5.012 -19.160  1.00  0.90           H  
ATOM    580 3HG2 ILE A  34       9.881   4.196 -18.813  1.00  0.90           H  
ATOM    581 1HD1 ILE A  34      11.790   3.770 -22.594  1.00  0.90           H  
ATOM    582 2HD1 ILE A  34      10.173   4.394 -22.991  1.00  0.90           H  
ATOM    583 3HD1 ILE A  34      11.078   5.043 -21.608  1.00  0.90           H  
ATOM    584  N   LEU A  35       5.916   3.278 -19.899  1.00  0.92           N  
ATOM    585  CA  LEU A  35       4.713   3.748 -19.236  1.00  0.92           C  
ATOM    586  C   LEU A  35       4.313   2.783 -18.132  1.00  0.92           C  
ATOM    587  O   LEU A  35       3.949   3.204 -17.033  1.00  0.92           O  
ATOM    588  CB  LEU A  35       3.568   3.852 -20.225  1.00  0.92           C  
ATOM    589  CG  LEU A  35       2.272   4.346 -19.697  1.00  0.92           C  
ATOM    590  CD1 LEU A  35       2.434   5.798 -19.224  1.00  0.92           C  
ATOM    591  CD2 LEU A  35       1.242   4.197 -20.784  1.00  0.92           C  
ATOM    592  H   LEU A  35       5.896   3.174 -20.909  1.00  0.92           H  
ATOM    593  HA  LEU A  35       4.907   4.719 -18.805  1.00  0.92           H  
ATOM    594 1HB  LEU A  35       3.867   4.503 -21.035  1.00  0.92           H  
ATOM    595 2HB  LEU A  35       3.389   2.867 -20.638  1.00  0.92           H  
ATOM    596  HG  LEU A  35       1.976   3.741 -18.841  1.00  0.92           H  
ATOM    597 1HD1 LEU A  35       1.489   6.171 -18.825  1.00  0.92           H  
ATOM    598 2HD1 LEU A  35       3.195   5.844 -18.444  1.00  0.92           H  
ATOM    599 3HD1 LEU A  35       2.742   6.415 -20.068  1.00  0.92           H  
ATOM    600 1HD2 LEU A  35       0.291   4.515 -20.406  1.00  0.92           H  
ATOM    601 2HD2 LEU A  35       1.526   4.798 -21.649  1.00  0.92           H  
ATOM    602 3HD2 LEU A  35       1.178   3.151 -21.076  1.00  0.92           H  
ATOM    603  N   ARG A  36       4.355   1.476 -18.420  1.00  0.97           N  
ATOM    604  CA  ARG A  36       4.009   0.495 -17.403  1.00  0.97           C  
ATOM    605  C   ARG A  36       4.975   0.595 -16.218  1.00  0.97           C  
ATOM    606  O   ARG A  36       4.543   0.523 -15.063  1.00  0.97           O  
ATOM    607  CB  ARG A  36       4.006  -0.919 -17.980  1.00  0.97           C  
ATOM    608  CG  ARG A  36       2.838  -1.221 -18.930  1.00  0.97           C  
ATOM    609  CD  ARG A  36       2.695  -2.685 -19.225  1.00  0.97           C  
ATOM    610  NE  ARG A  36       3.845  -3.250 -19.942  1.00  0.97           N  
ATOM    611  CZ  ARG A  36       3.990  -3.277 -21.288  1.00  0.97           C  
ATOM    612  NH1 ARG A  36       3.066  -2.764 -22.067  1.00  0.97           N  
ATOM    613  NH2 ARG A  36       5.068  -3.828 -21.826  1.00  0.97           N  
ATOM    614  H   ARG A  36       4.621   1.169 -19.357  1.00  0.97           H  
ATOM    615  HA  ARG A  36       3.003   0.711 -17.048  1.00  0.97           H  
ATOM    616 1HB  ARG A  36       4.925  -1.082 -18.540  1.00  0.97           H  
ATOM    617 2HB  ARG A  36       3.980  -1.648 -17.172  1.00  0.97           H  
ATOM    618 1HG  ARG A  36       1.911  -0.869 -18.483  1.00  0.97           H  
ATOM    619 2HG  ARG A  36       2.999  -0.703 -19.867  1.00  0.97           H  
ATOM    620 1HD  ARG A  36       2.582  -3.227 -18.287  1.00  0.97           H  
ATOM    621 2HD  ARG A  36       1.807  -2.838 -19.837  1.00  0.97           H  
ATOM    622  HE  ARG A  36       4.584  -3.655 -19.387  1.00  0.97           H  
ATOM    623 1HH1 ARG A  36       2.243  -2.342 -21.663  1.00  0.97           H  
ATOM    624 2HH1 ARG A  36       3.183  -2.791 -23.070  1.00  0.97           H  
ATOM    625 1HH2 ARG A  36       5.784  -4.227 -21.230  1.00  0.97           H  
ATOM    626 2HH2 ARG A  36       5.179  -3.848 -22.831  1.00  0.97           H  
ATOM    627  N   LEU A  37       6.270   0.820 -16.489  1.00  1.05           N  
ATOM    628  CA  LEU A  37       7.236   0.978 -15.401  1.00  1.05           C  
ATOM    629  C   LEU A  37       6.915   2.247 -14.605  1.00  1.05           C  
ATOM    630  O   LEU A  37       7.006   2.255 -13.375  1.00  1.05           O  
ATOM    631  CB  LEU A  37       8.666   1.066 -15.943  1.00  1.05           C  
ATOM    632  CG  LEU A  37       9.210  -0.194 -16.596  1.00  1.05           C  
ATOM    633  CD1 LEU A  37      10.562   0.107 -17.237  1.00  1.05           C  
ATOM    634  CD2 LEU A  37       9.329  -1.281 -15.557  1.00  1.05           C  
ATOM    635  H   LEU A  37       6.582   0.849 -17.464  1.00  1.05           H  
ATOM    636  HA  LEU A  37       7.157   0.120 -14.736  1.00  1.05           H  
ATOM    637 1HB  LEU A  37       8.715   1.860 -16.672  1.00  1.05           H  
ATOM    638 2HB  LEU A  37       9.330   1.322 -15.122  1.00  1.05           H  
ATOM    639  HG  LEU A  37       8.528  -0.516 -17.386  1.00  1.05           H  
ATOM    640 1HD1 LEU A  37      10.942  -0.796 -17.719  1.00  1.05           H  
ATOM    641 2HD1 LEU A  37      10.450   0.889 -17.982  1.00  1.05           H  
ATOM    642 3HD1 LEU A  37      11.258   0.430 -16.473  1.00  1.05           H  
ATOM    643 1HD2 LEU A  37       9.710  -2.187 -16.028  1.00  1.05           H  
ATOM    644 2HD2 LEU A  37      10.012  -0.967 -14.766  1.00  1.05           H  
ATOM    645 3HD2 LEU A  37       8.346  -1.482 -15.126  1.00  1.05           H  
ATOM    646  N   LEU A  38       6.497   3.314 -15.302  1.00  1.16           N  
ATOM    647  CA  LEU A  38       6.147   4.559 -14.625  1.00  1.16           C  
ATOM    648  C   LEU A  38       4.938   4.332 -13.721  1.00  1.16           C  
ATOM    649  O   LEU A  38       4.906   4.787 -12.574  1.00  1.16           O  
ATOM    650  CB  LEU A  38       5.813   5.663 -15.630  1.00  1.16           C  
ATOM    651  CG  LEU A  38       6.951   6.218 -16.465  1.00  1.16           C  
ATOM    652  CD1 LEU A  38       6.400   7.185 -17.521  1.00  1.16           C  
ATOM    653  CD2 LEU A  38       7.886   6.929 -15.581  1.00  1.16           C  
ATOM    654  H   LEU A  38       6.455   3.254 -16.318  1.00  1.16           H  
ATOM    655  HA  LEU A  38       6.995   4.887 -14.040  1.00  1.16           H  
ATOM    656 1HB  LEU A  38       5.062   5.294 -16.312  1.00  1.16           H  
ATOM    657 2HB  LEU A  38       5.397   6.480 -15.108  1.00  1.16           H  
ATOM    658  HG  LEU A  38       7.466   5.405 -16.966  1.00  1.16           H  
ATOM    659 1HD1 LEU A  38       7.218   7.582 -18.099  1.00  1.16           H  
ATOM    660 2HD1 LEU A  38       5.713   6.677 -18.175  1.00  1.16           H  
ATOM    661 3HD1 LEU A  38       5.883   8.000 -17.023  1.00  1.16           H  
ATOM    662 1HD2 LEU A  38       8.683   7.327 -16.177  1.00  1.16           H  
ATOM    663 2HD2 LEU A  38       7.390   7.722 -15.104  1.00  1.16           H  
ATOM    664 3HD2 LEU A  38       8.273   6.243 -14.833  1.00  1.16           H  
ATOM    665  N   LYS A  39       3.967   3.563 -14.207  1.00  1.32           N  
ATOM    666  CA  LYS A  39       2.788   3.259 -13.419  1.00  1.32           C  
ATOM    667  C   LYS A  39       3.208   2.516 -12.158  1.00  1.32           C  
ATOM    668  O   LYS A  39       2.820   2.899 -11.052  1.00  1.32           O  
ATOM    669  CB  LYS A  39       1.788   2.439 -14.236  1.00  1.32           C  
ATOM    670  CG  LYS A  39       0.466   2.092 -13.526  1.00  1.32           C  
ATOM    671  CD  LYS A  39      -0.457   1.291 -14.464  1.00  1.32           C  
ATOM    672  CE  LYS A  39      -1.839   1.048 -13.853  1.00  1.32           C  
ATOM    673  NZ  LYS A  39      -1.774   0.169 -12.657  1.00  1.32           N  
ATOM    674  H   LYS A  39       4.038   3.216 -15.164  1.00  1.32           H  
ATOM    675  HA  LYS A  39       2.316   4.194 -13.121  1.00  1.32           H  
ATOM    676 1HB  LYS A  39       1.553   2.976 -15.154  1.00  1.32           H  
ATOM    677 2HB  LYS A  39       2.253   1.501 -14.529  1.00  1.32           H  
ATOM    678 1HG  LYS A  39       0.673   1.489 -12.636  1.00  1.32           H  
ATOM    679 2HG  LYS A  39      -0.040   3.005 -13.213  1.00  1.32           H  
ATOM    680 1HD  LYS A  39      -0.574   1.827 -15.407  1.00  1.32           H  
ATOM    681 2HD  LYS A  39       0.003   0.326 -14.672  1.00  1.32           H  
ATOM    682 1HE  LYS A  39      -2.278   2.002 -13.564  1.00  1.32           H  
ATOM    683 2HE  LYS A  39      -2.480   0.576 -14.598  1.00  1.32           H  
ATOM    684 1HZ  LYS A  39      -2.690   0.029 -12.271  1.00  1.32           H  
ATOM    685 2HZ  LYS A  39      -1.378  -0.720 -12.896  1.00  1.32           H  
ATOM    686 3HZ  LYS A  39      -1.186   0.610 -11.935  1.00  1.32           H  
ATOM    687  N   GLU A  40       4.040   1.478 -12.311  1.00  1.51           N  
ATOM    688  CA  GLU A  40       4.478   0.723 -11.149  1.00  1.51           C  
ATOM    689  C   GLU A  40       5.149   1.608 -10.119  1.00  1.51           C  
ATOM    690  O   GLU A  40       4.874   1.492  -8.929  1.00  1.51           O  
ATOM    691  CB  GLU A  40       5.438  -0.408 -11.519  1.00  1.51           C  
ATOM    692  CG  GLU A  40       5.908  -1.210 -10.294  1.00  1.51           C  
ATOM    693  CD  GLU A  40       6.803  -2.400 -10.592  1.00  1.51           C  
ATOM    694  OE1 GLU A  40       7.005  -2.727 -11.735  1.00  1.51           O  
ATOM    695  OE2 GLU A  40       7.309  -2.964  -9.639  1.00  1.51           O  
ATOM    696  H   GLU A  40       4.346   1.204 -13.247  1.00  1.51           H  
ATOM    697  HA  GLU A  40       3.594   0.282 -10.681  1.00  1.51           H  
ATOM    698 1HB  GLU A  40       4.955  -1.083 -12.224  1.00  1.51           H  
ATOM    699 2HB  GLU A  40       6.318   0.012 -12.012  1.00  1.51           H  
ATOM    700 1HG  GLU A  40       6.457  -0.526  -9.646  1.00  1.51           H  
ATOM    701 2HG  GLU A  40       5.029  -1.551  -9.745  1.00  1.51           H  
ATOM    702  N   VAL A  41       6.019   2.521 -10.552  1.00  1.74           N  
ATOM    703  CA  VAL A  41       6.644   3.331  -9.524  1.00  1.74           C  
ATOM    704  C   VAL A  41       5.640   4.338  -8.929  1.00  1.74           C  
ATOM    705  O   VAL A  41       5.722   4.657  -7.746  1.00  1.74           O  
ATOM    706  CB  VAL A  41       7.927   4.003 -10.058  1.00  1.74           C  
ATOM    707  CG1 VAL A  41       8.924   2.942 -10.466  1.00  1.74           C  
ATOM    708  CG2 VAL A  41       7.629   4.867 -11.220  1.00  1.74           C  
ATOM    709  H   VAL A  41       6.251   2.608 -11.541  1.00  1.74           H  
ATOM    710  HA  VAL A  41       6.968   2.668  -8.728  1.00  1.74           H  
ATOM    711  HB  VAL A  41       8.375   4.552  -9.270  1.00  1.74           H  
ATOM    712 1HG1 VAL A  41       9.841   3.419 -10.820  1.00  1.74           H  
ATOM    713 2HG1 VAL A  41       9.148   2.311  -9.609  1.00  1.74           H  
ATOM    714 3HG1 VAL A  41       8.498   2.333 -11.266  1.00  1.74           H  
ATOM    715 1HG2 VAL A  41       8.544   5.322 -11.590  1.00  1.74           H  
ATOM    716 2HG2 VAL A  41       7.217   4.241 -11.958  1.00  1.74           H  
ATOM    717 3HG2 VAL A  41       6.924   5.635 -10.959  1.00  1.74           H  
ATOM    718  N   ALA A  42       4.632   4.778  -9.693  1.00  1.98           N  
ATOM    719  CA  ALA A  42       3.593   5.658  -9.140  1.00  1.98           C  
ATOM    720  C   ALA A  42       2.817   4.963  -8.028  1.00  1.98           C  
ATOM    721  O   ALA A  42       2.420   5.579  -7.038  1.00  1.98           O  
ATOM    722  CB  ALA A  42       2.629   6.106 -10.190  1.00  1.98           C  
ATOM    723  H   ALA A  42       4.594   4.521 -10.678  1.00  1.98           H  
ATOM    724  HA  ALA A  42       4.080   6.538  -8.740  1.00  1.98           H  
ATOM    725 1HB  ALA A  42       1.904   6.775  -9.762  1.00  1.98           H  
ATOM    726 2HB  ALA A  42       3.186   6.595 -10.882  1.00  1.98           H  
ATOM    727 3HB  ALA A  42       2.123   5.257 -10.630  1.00  1.98           H  
ATOM    728  N   GLU A  43       2.662   3.653  -8.142  1.00  2.22           N  
ATOM    729  CA  GLU A  43       1.922   2.894  -7.146  1.00  2.22           C  
ATOM    730  C   GLU A  43       2.758   2.651  -5.885  1.00  2.22           C  
ATOM    731  O   GLU A  43       2.279   2.055  -4.918  1.00  2.22           O  
ATOM    732  CB  GLU A  43       1.432   1.567  -7.738  1.00  2.22           C  
ATOM    733  CG  GLU A  43       0.371   1.728  -8.835  1.00  2.22           C  
ATOM    734  CD  GLU A  43      -0.121   0.424  -9.436  1.00  2.22           C  
ATOM    735  OE1 GLU A  43       0.323  -0.630  -9.040  1.00  2.22           O  
ATOM    736  OE2 GLU A  43      -0.962   0.499 -10.316  1.00  2.22           O  
ATOM    737  H   GLU A  43       3.011   3.186  -8.984  1.00  2.22           H  
ATOM    738  HA  GLU A  43       1.048   3.478  -6.858  1.00  2.22           H  
ATOM    739 1HB  GLU A  43       2.282   1.035  -8.178  1.00  2.22           H  
ATOM    740 2HB  GLU A  43       1.023   0.941  -6.950  1.00  2.22           H  
ATOM    741 1HG  GLU A  43      -0.478   2.266  -8.419  1.00  2.22           H  
ATOM    742 2HG  GLU A  43       0.792   2.341  -9.627  1.00  2.22           H  
ATOM    743  N   LYS A  44       4.012   3.114  -5.908  1.00  2.43           N  
ATOM    744  CA  LYS A  44       4.928   3.010  -4.797  1.00  2.43           C  
ATOM    745  C   LYS A  44       5.231   4.389  -4.184  1.00  2.43           C  
ATOM    746  O   LYS A  44       6.191   4.528  -3.401  1.00  2.43           O  
ATOM    747  CB  LYS A  44       6.183   2.277  -5.255  1.00  2.43           C  
ATOM    748  CG  LYS A  44       5.906   0.838  -5.687  1.00  2.43           C  
ATOM    749  CD  LYS A  44       7.165   0.109  -6.123  1.00  2.43           C  
ATOM    750  CE  LYS A  44       6.838  -1.329  -6.521  1.00  2.43           C  
ATOM    751  NZ  LYS A  44       8.051  -2.086  -6.952  1.00  2.43           N  
ATOM    752  H   LYS A  44       4.363   3.592  -6.733  1.00  2.43           H  
ATOM    753  HA  LYS A  44       4.453   2.415  -4.026  1.00  2.43           H  
ATOM    754 1HB  LYS A  44       6.644   2.809  -6.089  1.00  2.43           H  
ATOM    755 2HB  LYS A  44       6.893   2.237  -4.452  1.00  2.43           H  
ATOM    756 1HG  LYS A  44       5.454   0.294  -4.856  1.00  2.43           H  
ATOM    757 2HG  LYS A  44       5.207   0.838  -6.517  1.00  2.43           H  
ATOM    758 1HD  LYS A  44       7.596   0.627  -6.984  1.00  2.43           H  
ATOM    759 2HD  LYS A  44       7.897   0.108  -5.316  1.00  2.43           H  
ATOM    760 1HE  LYS A  44       6.384  -1.836  -5.673  1.00  2.43           H  
ATOM    761 2HE  LYS A  44       6.124  -1.311  -7.340  1.00  2.43           H  
ATOM    762 1HZ  LYS A  44       7.787  -3.034  -7.215  1.00  2.43           H  
ATOM    763 2HZ  LYS A  44       8.472  -1.623  -7.750  1.00  2.43           H  
ATOM    764 3HZ  LYS A  44       8.713  -2.119  -6.196  1.00  2.43           H  
ATOM    765  N   VAL A  45       4.447   5.412  -4.589  1.00  2.58           N  
ATOM    766  CA  VAL A  45       4.558   6.763  -4.030  1.00  2.58           C  
ATOM    767  C   VAL A  45       3.176   7.287  -3.648  1.00  2.58           C  
ATOM    768  O   VAL A  45       2.160   6.789  -4.145  1.00  2.58           O  
ATOM    769  CB  VAL A  45       5.164   7.792  -5.008  1.00  2.58           C  
ATOM    770  CG1 VAL A  45       6.492   7.376  -5.430  1.00  2.58           C  
ATOM    771  CG2 VAL A  45       4.281   7.972  -6.179  1.00  2.58           C  
ATOM    772  H   VAL A  45       3.716   5.249  -5.287  1.00  2.58           H  
ATOM    773  HA  VAL A  45       5.178   6.722  -3.139  1.00  2.58           H  
ATOM    774  HB  VAL A  45       5.270   8.739  -4.488  1.00  2.58           H  
ATOM    775 1HG1 VAL A  45       6.892   8.135  -6.091  1.00  2.58           H  
ATOM    776 2HG1 VAL A  45       7.144   7.254  -4.582  1.00  2.58           H  
ATOM    777 3HG1 VAL A  45       6.406   6.432  -5.957  1.00  2.58           H  
ATOM    778 1HG2 VAL A  45       4.698   8.703  -6.861  1.00  2.58           H  
ATOM    779 2HG2 VAL A  45       4.230   7.037  -6.646  1.00  2.58           H  
ATOM    780 3HG2 VAL A  45       3.288   8.293  -5.872  1.00  2.58           H  
ATOM    781  N   ASN A  46       3.151   8.368  -2.875  1.00  2.63           N  
ATOM    782  CA  ASN A  46       1.937   9.098  -2.546  1.00  2.63           C  
ATOM    783  C   ASN A  46       2.128  10.550  -2.962  1.00  2.63           C  
ATOM    784  O   ASN A  46       1.711  11.481  -2.275  1.00  2.63           O  
ATOM    785  CB  ASN A  46       1.589   8.953  -1.077  1.00  2.63           C  
ATOM    786  CG  ASN A  46       0.162   9.307  -0.745  1.00  2.63           C  
ATOM    787  OD1 ASN A  46      -0.763   9.087  -1.538  1.00  2.63           O  
ATOM    788  ND2 ASN A  46      -0.040   9.848   0.435  1.00  2.63           N  
ATOM    789  H   ASN A  46       4.026   8.669  -2.455  1.00  2.63           H  
ATOM    790  HA  ASN A  46       1.118   8.708  -3.133  1.00  2.63           H  
ATOM    791 1HB  ASN A  46       1.771   7.917  -0.769  1.00  2.63           H  
ATOM    792 2HB  ASN A  46       2.245   9.590  -0.497  1.00  2.63           H  
ATOM    793 1HD2 ASN A  46      -0.967  10.103   0.715  1.00  2.63           H  
ATOM    794 2HD2 ASN A  46       0.728  10.006   1.054  1.00  2.63           H  
ATOM    795  N   ASP A  47       2.804  10.713  -4.103  1.00  2.59           N  
ATOM    796  CA  ASP A  47       3.076  12.001  -4.726  1.00  2.59           C  
ATOM    797  C   ASP A  47       2.156  12.198  -5.949  1.00  2.59           C  
ATOM    798  O   ASP A  47       2.367  11.558  -6.990  1.00  2.59           O  
ATOM    799  CB  ASP A  47       4.546  12.093  -5.150  1.00  2.59           C  
ATOM    800  CG  ASP A  47       4.960  13.476  -5.767  1.00  2.59           C  
ATOM    801  OD1 ASP A  47       4.088  14.216  -6.216  1.00  2.59           O  
ATOM    802  OD2 ASP A  47       6.155  13.773  -5.791  1.00  2.59           O  
ATOM    803  H   ASP A  47       3.122   9.873  -4.566  1.00  2.59           H  
ATOM    804  HA  ASP A  47       2.921  12.777  -3.986  1.00  2.59           H  
ATOM    805 1HB  ASP A  47       5.184  11.887  -4.284  1.00  2.59           H  
ATOM    806 2HB  ASP A  47       4.744  11.324  -5.881  1.00  2.59           H  
ATOM    807  N   PRO A  48       1.117  13.053  -5.859  1.00  2.48           N  
ATOM    808  CA  PRO A  48       0.169  13.347  -6.911  1.00  2.48           C  
ATOM    809  C   PRO A  48       0.820  13.850  -8.190  1.00  2.48           C  
ATOM    810  O   PRO A  48       0.230  13.730  -9.258  1.00  2.48           O  
ATOM    811  CB  PRO A  48      -0.707  14.441  -6.294  1.00  2.48           C  
ATOM    812  CG  PRO A  48      -0.595  14.236  -4.814  1.00  2.48           C  
ATOM    813  CD  PRO A  48       0.825  13.771  -4.598  1.00  2.48           C  
ATOM    814  HA  PRO A  48      -0.430  12.444  -7.112  1.00  2.48           H  
ATOM    815 1HB  PRO A  48      -0.337  15.430  -6.611  1.00  2.48           H  
ATOM    816 2HB  PRO A  48      -1.739  14.354  -6.662  1.00  2.48           H  
ATOM    817 1HG  PRO A  48      -0.821  15.172  -4.284  1.00  2.48           H  
ATOM    818 2HG  PRO A  48      -1.333  13.494  -4.476  1.00  2.48           H  
ATOM    819 1HD  PRO A  48       1.513  14.621  -4.460  1.00  2.48           H  
ATOM    820 2HD  PRO A  48       0.800  13.101  -3.746  1.00  2.48           H  
ATOM    821  N   LEU A  49       2.029  14.431  -8.124  1.00  2.33           N  
ATOM    822  CA  LEU A  49       2.607  14.909  -9.371  1.00  2.33           C  
ATOM    823  C   LEU A  49       2.915  13.749 -10.272  1.00  2.33           C  
ATOM    824  O   LEU A  49       2.516  13.718 -11.430  1.00  2.33           O  
ATOM    825  CB  LEU A  49       3.898  15.692  -9.163  1.00  2.33           C  
ATOM    826  CG  LEU A  49       4.575  16.113 -10.478  1.00  2.33           C  
ATOM    827  CD1 LEU A  49       3.641  17.015 -11.267  1.00  2.33           C  
ATOM    828  CD2 LEU A  49       5.889  16.794 -10.182  1.00  2.33           C  
ATOM    829  H   LEU A  49       2.576  14.499  -7.254  1.00  2.33           H  
ATOM    830  HA  LEU A  49       1.879  15.551  -9.869  1.00  2.33           H  
ATOM    831 1HB  LEU A  49       3.681  16.585  -8.581  1.00  2.33           H  
ATOM    832 2HB  LEU A  49       4.601  15.073  -8.598  1.00  2.33           H  
ATOM    833  HG  LEU A  49       4.764  15.227 -11.071  1.00  2.33           H  
ATOM    834 1HD1 LEU A  49       4.117  17.293 -12.207  1.00  2.33           H  
ATOM    835 2HD1 LEU A  49       2.712  16.482 -11.473  1.00  2.33           H  
ATOM    836 3HD1 LEU A  49       3.428  17.909 -10.687  1.00  2.33           H  
ATOM    837 1HD2 LEU A  49       6.373  17.076 -11.118  1.00  2.33           H  
ATOM    838 2HD2 LEU A  49       5.707  17.687  -9.582  1.00  2.33           H  
ATOM    839 3HD2 LEU A  49       6.533  16.109  -9.629  1.00  2.33           H  
ATOM    840  N   LEU A  50       3.608  12.769  -9.717  1.00  2.17           N  
ATOM    841  CA  LEU A  50       4.008  11.618 -10.494  1.00  2.17           C  
ATOM    842  C   LEU A  50       2.790  10.874 -10.981  1.00  2.17           C  
ATOM    843  O   LEU A  50       2.703  10.483 -12.144  1.00  2.17           O  
ATOM    844  CB  LEU A  50       4.861  10.717  -9.614  1.00  2.17           C  
ATOM    845  CG  LEU A  50       6.228  11.301  -9.247  1.00  2.17           C  
ATOM    846  CD1 LEU A  50       6.862  10.443  -8.204  1.00  2.17           C  
ATOM    847  CD2 LEU A  50       7.097  11.357 -10.489  1.00  2.17           C  
ATOM    848  H   LEU A  50       3.868  12.839  -8.738  1.00  2.17           H  
ATOM    849  HA  LEU A  50       4.586  11.955 -11.353  1.00  2.17           H  
ATOM    850 1HB  LEU A  50       4.320  10.535  -8.679  1.00  2.17           H  
ATOM    851 2HB  LEU A  50       5.014   9.761 -10.116  1.00  2.17           H  
ATOM    852  HG  LEU A  50       6.107  12.312  -8.844  1.00  2.17           H  
ATOM    853 1HD1 LEU A  50       7.836  10.831  -7.947  1.00  2.17           H  
ATOM    854 2HD1 LEU A  50       6.242  10.421  -7.322  1.00  2.17           H  
ATOM    855 3HD1 LEU A  50       6.952   9.471  -8.584  1.00  2.17           H  
ATOM    856 1HD2 LEU A  50       8.071  11.769 -10.235  1.00  2.17           H  
ATOM    857 2HD2 LEU A  50       7.223  10.363 -10.874  1.00  2.17           H  
ATOM    858 3HD2 LEU A  50       6.622  11.983 -11.241  1.00  2.17           H  
ATOM    859  N   ARG A  51       1.781  10.764 -10.122  1.00  2.01           N  
ATOM    860  CA  ARG A  51       0.604  10.037 -10.555  1.00  2.01           C  
ATOM    861  C   ARG A  51      -0.070  10.747 -11.741  1.00  2.01           C  
ATOM    862  O   ARG A  51      -0.462  10.098 -12.720  1.00  2.01           O  
ATOM    863  CB  ARG A  51      -0.360   9.890  -9.390  1.00  2.01           C  
ATOM    864  CG  ARG A  51       0.133   8.933  -8.274  1.00  2.01           C  
ATOM    865  CD  ARG A  51      -0.809   8.872  -7.137  1.00  2.01           C  
ATOM    866  NE  ARG A  51      -0.349   7.989  -6.062  1.00  2.01           N  
ATOM    867  CZ  ARG A  51      -1.065   7.729  -4.945  1.00  2.01           C  
ATOM    868  NH1 ARG A  51      -2.253   8.271  -4.782  1.00  2.01           N  
ATOM    869  NH2 ARG A  51      -0.581   6.940  -4.014  1.00  2.01           N  
ATOM    870  H   ARG A  51       1.865  11.131  -9.168  1.00  2.01           H  
ATOM    871  HA  ARG A  51       0.913   9.042 -10.877  1.00  2.01           H  
ATOM    872 1HB  ARG A  51      -0.535  10.867  -8.946  1.00  2.01           H  
ATOM    873 2HB  ARG A  51      -1.317   9.520  -9.755  1.00  2.01           H  
ATOM    874 1HG  ARG A  51       0.236   7.929  -8.668  1.00  2.01           H  
ATOM    875 2HG  ARG A  51       1.101   9.282  -7.900  1.00  2.01           H  
ATOM    876 1HD  ARG A  51      -0.927   9.874  -6.721  1.00  2.01           H  
ATOM    877 2HD  ARG A  51      -1.771   8.508  -7.486  1.00  2.01           H  
ATOM    878  HE  ARG A  51       0.569   7.544  -6.151  1.00  2.01           H  
ATOM    879 1HH1 ARG A  51      -2.633   8.882  -5.488  1.00  2.01           H  
ATOM    880 2HH1 ARG A  51      -2.780   8.077  -3.943  1.00  2.01           H  
ATOM    881 1HH2 ARG A  51       0.367   6.560  -4.117  1.00  2.01           H  
ATOM    882 2HH2 ARG A  51      -1.111   6.749  -3.180  1.00  2.01           H  
ATOM    883  N   LEU A  52      -0.160  12.081 -11.680  1.00  1.86           N  
ATOM    884  CA  LEU A  52      -0.784  12.840 -12.759  1.00  1.86           C  
ATOM    885  C   LEU A  52       0.041  12.819 -14.033  1.00  1.86           C  
ATOM    886  O   LEU A  52      -0.514  12.686 -15.130  1.00  1.86           O  
ATOM    887  CB  LEU A  52      -1.007  14.281 -12.312  1.00  1.86           C  
ATOM    888  CG  LEU A  52      -2.083  14.465 -11.232  1.00  1.86           C  
ATOM    889  CD1 LEU A  52      -2.048  15.897 -10.729  1.00  1.86           C  
ATOM    890  CD2 LEU A  52      -3.435  14.116 -11.817  1.00  1.86           C  
ATOM    891  H   LEU A  52       0.177  12.586 -10.859  1.00  1.86           H  
ATOM    892  HA  LEU A  52      -1.750  12.392 -12.969  1.00  1.86           H  
ATOM    893 1HB  LEU A  52      -0.064  14.666 -11.908  1.00  1.86           H  
ATOM    894 2HB  LEU A  52      -1.285  14.877 -13.175  1.00  1.86           H  
ATOM    895  HG  LEU A  52      -1.885  13.804 -10.398  1.00  1.86           H  
ATOM    896 1HD1 LEU A  52      -2.805  16.029  -9.958  1.00  1.86           H  
ATOM    897 2HD1 LEU A  52      -1.060  16.103 -10.309  1.00  1.86           H  
ATOM    898 3HD1 LEU A  52      -2.243  16.578 -11.554  1.00  1.86           H  
ATOM    899 1HD2 LEU A  52      -4.203  14.239 -11.053  1.00  1.86           H  
ATOM    900 2HD2 LEU A  52      -3.647  14.774 -12.658  1.00  1.86           H  
ATOM    901 3HD2 LEU A  52      -3.421  13.086 -12.154  1.00  1.86           H  
ATOM    902  N   LEU A  53       1.365  12.900 -13.913  1.00  1.73           N  
ATOM    903  CA  LEU A  53       2.206  12.914 -15.098  1.00  1.73           C  
ATOM    904  C   LEU A  53       2.051  11.635 -15.875  1.00  1.73           C  
ATOM    905  O   LEU A  53       2.029  11.631 -17.107  1.00  1.73           O  
ATOM    906  CB  LEU A  53       3.683  13.053 -14.723  1.00  1.73           C  
ATOM    907  CG  LEU A  53       4.130  14.395 -14.154  1.00  1.73           C  
ATOM    908  CD1 LEU A  53       5.577  14.260 -13.678  1.00  1.73           C  
ATOM    909  CD2 LEU A  53       3.981  15.465 -15.208  1.00  1.73           C  
ATOM    910  H   LEU A  53       1.788  12.998 -12.987  1.00  1.73           H  
ATOM    911  HA  LEU A  53       1.908  13.748 -15.730  1.00  1.73           H  
ATOM    912 1HB  LEU A  53       3.902  12.300 -13.961  1.00  1.73           H  
ATOM    913 2HB  LEU A  53       4.289  12.838 -15.599  1.00  1.73           H  
ATOM    914  HG  LEU A  53       3.520  14.659 -13.316  1.00  1.73           H  
ATOM    915 1HD1 LEU A  53       5.912  15.208 -13.260  1.00  1.73           H  
ATOM    916 2HD1 LEU A  53       5.634  13.490 -12.918  1.00  1.73           H  
ATOM    917 3HD1 LEU A  53       6.213  13.988 -14.519  1.00  1.73           H  
ATOM    918 1HD2 LEU A  53       4.297  16.424 -14.798  1.00  1.73           H  
ATOM    919 2HD2 LEU A  53       4.598  15.216 -16.071  1.00  1.73           H  
ATOM    920 3HD2 LEU A  53       2.936  15.527 -15.514  1.00  1.73           H  
ATOM    921  N   PHE A  54       1.943  10.533 -15.145  1.00  1.60           N  
ATOM    922  CA  PHE A  54       1.847   9.237 -15.772  1.00  1.60           C  
ATOM    923  C   PHE A  54       0.486   9.083 -16.439  1.00  1.60           C  
ATOM    924  O   PHE A  54       0.391   8.501 -17.521  1.00  1.60           O  
ATOM    925  CB  PHE A  54       2.138   8.172 -14.750  1.00  1.60           C  
ATOM    926  CG  PHE A  54       3.518   8.395 -14.194  1.00  1.60           C  
ATOM    927  CD1 PHE A  54       4.380   9.351 -14.720  1.00  1.60           C  
ATOM    928  CD2 PHE A  54       3.921   7.693 -13.168  1.00  1.60           C  
ATOM    929  CE1 PHE A  54       5.604   9.576 -14.156  1.00  1.60           C  
ATOM    930  CE2 PHE A  54       5.164   7.882 -12.574  1.00  1.60           C  
ATOM    931  CZ  PHE A  54       6.004   8.837 -13.071  1.00  1.60           C  
ATOM    932  H   PHE A  54       1.978  10.593 -14.124  1.00  1.60           H  
ATOM    933  HA  PHE A  54       2.613   9.169 -16.542  1.00  1.60           H  
ATOM    934 1HB  PHE A  54       1.416   8.230 -13.929  1.00  1.60           H  
ATOM    935 2HB  PHE A  54       2.091   7.181 -15.194  1.00  1.60           H  
ATOM    936  HD1 PHE A  54       4.075   9.932 -15.575  1.00  1.60           H  
ATOM    937  HD2 PHE A  54       3.235   6.960 -12.828  1.00  1.60           H  
ATOM    938  HE1 PHE A  54       6.248  10.331 -14.570  1.00  1.60           H  
ATOM    939  HE2 PHE A  54       5.463   7.272 -11.721  1.00  1.60           H  
ATOM    940  HZ  PHE A  54       6.982   9.000 -12.627  1.00  1.60           H  
ATOM    941  N   ARG A  55      -0.578   9.616 -15.818  1.00  1.49           N  
ATOM    942  CA  ARG A  55      -1.894   9.553 -16.449  1.00  1.49           C  
ATOM    943  C   ARG A  55      -1.872  10.324 -17.773  1.00  1.49           C  
ATOM    944  O   ARG A  55      -2.441   9.875 -18.775  1.00  1.49           O  
ATOM    945  CB  ARG A  55      -2.971  10.144 -15.551  1.00  1.49           C  
ATOM    946  CG  ARG A  55      -3.330   9.328 -14.324  1.00  1.49           C  
ATOM    947  CD  ARG A  55      -4.322  10.049 -13.490  1.00  1.49           C  
ATOM    948  NE  ARG A  55      -4.634   9.349 -12.259  1.00  1.49           N  
ATOM    949  CZ  ARG A  55      -5.424   9.845 -11.287  1.00  1.49           C  
ATOM    950  NH1 ARG A  55      -5.985  11.027 -11.439  1.00  1.49           N  
ATOM    951  NH2 ARG A  55      -5.638   9.149 -10.185  1.00  1.49           N  
ATOM    952  H   ARG A  55      -0.475  10.051 -14.898  1.00  1.49           H  
ATOM    953  HA  ARG A  55      -2.135   8.510 -16.651  1.00  1.49           H  
ATOM    954 1HB  ARG A  55      -2.645  11.124 -15.203  1.00  1.49           H  
ATOM    955 2HB  ARG A  55      -3.882  10.293 -16.129  1.00  1.49           H  
ATOM    956 1HG  ARG A  55      -3.771   8.383 -14.639  1.00  1.49           H  
ATOM    957 2HG  ARG A  55      -2.444   9.130 -13.738  1.00  1.49           H  
ATOM    958 1HD  ARG A  55      -3.917  11.021 -13.231  1.00  1.49           H  
ATOM    959 2HD  ARG A  55      -5.245  10.181 -14.051  1.00  1.49           H  
ATOM    960  HE  ARG A  55      -4.219   8.438 -12.115  1.00  1.49           H  
ATOM    961 1HH1 ARG A  55      -5.840  11.547 -12.292  1.00  1.49           H  
ATOM    962 2HH1 ARG A  55      -6.579  11.401 -10.712  1.00  1.49           H  
ATOM    963 1HH2 ARG A  55      -5.211   8.241 -10.071  1.00  1.49           H  
ATOM    964 2HH2 ARG A  55      -6.233   9.522  -9.459  1.00  1.49           H  
ATOM    965  N   ILE A  56      -1.156  11.457 -17.790  1.00  1.38           N  
ATOM    966  CA  ILE A  56      -1.039  12.246 -19.009  1.00  1.38           C  
ATOM    967  C   ILE A  56      -0.285  11.445 -20.054  1.00  1.38           C  
ATOM    968  O   ILE A  56      -0.726  11.352 -21.204  1.00  1.38           O  
ATOM    969  CB  ILE A  56      -0.291  13.566 -18.757  1.00  1.38           C  
ATOM    970  CG1 ILE A  56      -1.142  14.491 -17.875  1.00  1.38           C  
ATOM    971  CG2 ILE A  56       0.048  14.221 -20.101  1.00  1.38           C  
ATOM    972  CD1 ILE A  56      -0.375  15.678 -17.326  1.00  1.38           C  
ATOM    973  H   ILE A  56      -0.725  11.791 -16.928  1.00  1.38           H  
ATOM    974  HA  ILE A  56      -2.030  12.468 -19.384  1.00  1.38           H  
ATOM    975  HB  ILE A  56       0.627  13.368 -18.220  1.00  1.38           H  
ATOM    976 1HG1 ILE A  56      -1.981  14.860 -18.457  1.00  1.38           H  
ATOM    977 2HG1 ILE A  56      -1.530  13.915 -17.038  1.00  1.38           H  
ATOM    978 1HG2 ILE A  56       0.589  15.147 -19.924  1.00  1.38           H  
ATOM    979 2HG2 ILE A  56       0.672  13.543 -20.685  1.00  1.38           H  
ATOM    980 3HG2 ILE A  56      -0.868  14.431 -20.649  1.00  1.38           H  
ATOM    981 1HD1 ILE A  56      -1.037  16.283 -16.709  1.00  1.38           H  
ATOM    982 2HD1 ILE A  56       0.454  15.322 -16.722  1.00  1.38           H  
ATOM    983 3HD1 ILE A  56       0.006  16.278 -18.149  1.00  1.38           H  
ATOM    984  N   ALA A  57       0.825  10.833 -19.646  1.00  1.29           N  
ATOM    985  CA  ALA A  57       1.623  10.017 -20.538  1.00  1.29           C  
ATOM    986  C   ALA A  57       0.792   8.892 -21.127  1.00  1.29           C  
ATOM    987  O   ALA A  57       0.857   8.618 -22.325  1.00  1.29           O  
ATOM    988  CB  ALA A  57       2.792   9.450 -19.775  1.00  1.29           C  
ATOM    989  H   ALA A  57       1.137  10.960 -18.681  1.00  1.29           H  
ATOM    990  HA  ALA A  57       1.979  10.643 -21.356  1.00  1.29           H  
ATOM    991 1HB  ALA A  57       3.384   8.855 -20.395  1.00  1.29           H  
ATOM    992 2HB  ALA A  57       3.386  10.265 -19.367  1.00  1.29           H  
ATOM    993 3HB  ALA A  57       2.419   8.838 -18.966  1.00  1.29           H  
ATOM    994  N   ARG A  58      -0.048   8.270 -20.298  1.00  1.21           N  
ATOM    995  CA  ARG A  58      -0.902   7.207 -20.791  1.00  1.21           C  
ATOM    996  C   ARG A  58      -1.809   7.716 -21.877  1.00  1.21           C  
ATOM    997  O   ARG A  58      -1.917   7.106 -22.940  1.00  1.21           O  
ATOM    998  CB  ARG A  58      -1.726   6.592 -19.675  1.00  1.21           C  
ATOM    999  CG  ARG A  58      -2.658   5.481 -20.133  1.00  1.21           C  
ATOM   1000  CD  ARG A  58      -3.313   4.797 -18.995  1.00  1.21           C  
ATOM   1001  NE  ARG A  58      -4.309   3.839 -19.452  1.00  1.21           N  
ATOM   1002  CZ  ARG A  58      -4.902   2.908 -18.678  1.00  1.21           C  
ATOM   1003  NH1 ARG A  58      -4.580   2.793 -17.404  1.00  1.21           N  
ATOM   1004  NH2 ARG A  58      -5.811   2.110 -19.206  1.00  1.21           N  
ATOM   1005  H   ARG A  58      -0.068   8.518 -19.312  1.00  1.21           H  
ATOM   1006  HA  ARG A  58      -0.274   6.450 -21.233  1.00  1.21           H  
ATOM   1007 1HB  ARG A  58      -1.067   6.199 -18.904  1.00  1.21           H  
ATOM   1008 2HB  ARG A  58      -2.342   7.360 -19.214  1.00  1.21           H  
ATOM   1009 1HG  ARG A  58      -3.439   5.902 -20.771  1.00  1.21           H  
ATOM   1010 2HG  ARG A  58      -2.100   4.739 -20.701  1.00  1.21           H  
ATOM   1011 1HD  ARG A  58      -2.566   4.262 -18.410  1.00  1.21           H  
ATOM   1012 2HD  ARG A  58      -3.810   5.535 -18.369  1.00  1.21           H  
ATOM   1013  HE  ARG A  58      -4.614   3.902 -20.438  1.00  1.21           H  
ATOM   1014 1HH1 ARG A  58      -3.886   3.405 -17.002  1.00  1.21           H  
ATOM   1015 2HH1 ARG A  58      -5.031   2.093 -16.832  1.00  1.21           H  
ATOM   1016 1HH2 ARG A  58      -6.056   2.207 -20.190  1.00  1.21           H  
ATOM   1017 2HH2 ARG A  58      -6.264   1.412 -18.640  1.00  1.21           H  
ATOM   1018  N   ARG A  59      -2.441   8.864 -21.638  1.00  1.17           N  
ATOM   1019  CA  ARG A  59      -3.344   9.389 -22.641  1.00  1.17           C  
ATOM   1020  C   ARG A  59      -2.607   9.655 -23.942  1.00  1.17           C  
ATOM   1021  O   ARG A  59      -3.104   9.318 -25.018  1.00  1.17           O  
ATOM   1022  CB  ARG A  59      -3.988  10.678 -22.162  1.00  1.17           C  
ATOM   1023  CG  ARG A  59      -4.931  11.281 -23.173  1.00  1.17           C  
ATOM   1024  CD  ARG A  59      -6.139  10.432 -23.398  1.00  1.17           C  
ATOM   1025  NE  ARG A  59      -7.007  10.994 -24.427  1.00  1.17           N  
ATOM   1026  CZ  ARG A  59      -8.233  10.530 -24.742  1.00  1.17           C  
ATOM   1027  NH1 ARG A  59      -8.753   9.512 -24.084  1.00  1.17           N  
ATOM   1028  NH2 ARG A  59      -8.921  11.102 -25.714  1.00  1.17           N  
ATOM   1029  H   ARG A  59      -2.317   9.345 -20.747  1.00  1.17           H  
ATOM   1030  HA  ARG A  59      -4.129   8.654 -22.820  1.00  1.17           H  
ATOM   1031 1HB  ARG A  59      -4.534  10.499 -21.239  1.00  1.17           H  
ATOM   1032 2HB  ARG A  59      -3.212  11.416 -21.948  1.00  1.17           H  
ATOM   1033 1HG  ARG A  59      -5.266  12.256 -22.834  1.00  1.17           H  
ATOM   1034 2HG  ARG A  59      -4.411  11.386 -24.121  1.00  1.17           H  
ATOM   1035 1HD  ARG A  59      -5.833   9.432 -23.723  1.00  1.17           H  
ATOM   1036 2HD  ARG A  59      -6.712  10.354 -22.476  1.00  1.17           H  
ATOM   1037  HE  ARG A  59      -6.631  11.768 -24.991  1.00  1.17           H  
ATOM   1038 1HH1 ARG A  59      -8.233   9.072 -23.336  1.00  1.17           H  
ATOM   1039 2HH1 ARG A  59      -9.669   9.167 -24.330  1.00  1.17           H  
ATOM   1040 1HH2 ARG A  59      -8.527  11.893 -26.219  1.00  1.17           H  
ATOM   1041 2HH2 ARG A  59      -9.838  10.756 -25.951  1.00  1.17           H  
ATOM   1042  N   LEU A  60      -1.396  10.198 -23.864  1.00  1.19           N  
ATOM   1043  CA  LEU A  60      -0.666  10.505 -25.085  1.00  1.19           C  
ATOM   1044  C   LEU A  60      -0.360   9.231 -25.878  1.00  1.19           C  
ATOM   1045  O   LEU A  60      -0.495   9.194 -27.106  1.00  1.19           O  
ATOM   1046  CB  LEU A  60       0.636  11.215 -24.724  1.00  1.19           C  
ATOM   1047  CG  LEU A  60       0.467  12.611 -24.134  1.00  1.19           C  
ATOM   1048  CD1 LEU A  60       1.817  13.117 -23.651  1.00  1.19           C  
ATOM   1049  CD2 LEU A  60      -0.136  13.521 -25.180  1.00  1.19           C  
ATOM   1050  H   LEU A  60      -1.009  10.443 -22.948  1.00  1.19           H  
ATOM   1051  HA  LEU A  60      -1.281  11.158 -25.702  1.00  1.19           H  
ATOM   1052 1HB  LEU A  60       1.182  10.607 -24.003  1.00  1.19           H  
ATOM   1053 2HB  LEU A  60       1.225  11.308 -25.620  1.00  1.19           H  
ATOM   1054  HG  LEU A  60      -0.198  12.565 -23.278  1.00  1.19           H  
ATOM   1055 1HD1 LEU A  60       1.697  14.110 -23.216  1.00  1.19           H  
ATOM   1056 2HD1 LEU A  60       2.210  12.439 -22.901  1.00  1.19           H  
ATOM   1057 3HD1 LEU A  60       2.504  13.169 -24.492  1.00  1.19           H  
ATOM   1058 1HD2 LEU A  60      -0.266  14.520 -24.762  1.00  1.19           H  
ATOM   1059 2HD2 LEU A  60       0.528  13.573 -26.043  1.00  1.19           H  
ATOM   1060 3HD2 LEU A  60      -1.110  13.129 -25.493  1.00  1.19           H  
ATOM   1061  N   VAL A  61      -0.014   8.162 -25.169  1.00  1.30           N  
ATOM   1062  CA  VAL A  61       0.269   6.885 -25.812  1.00  1.30           C  
ATOM   1063  C   VAL A  61      -0.992   6.315 -26.459  1.00  1.30           C  
ATOM   1064  O   VAL A  61      -0.934   5.753 -27.552  1.00  1.30           O  
ATOM   1065  CB  VAL A  61       0.865   5.894 -24.800  1.00  1.30           C  
ATOM   1066  CG1 VAL A  61       0.982   4.544 -25.376  1.00  1.30           C  
ATOM   1067  CG2 VAL A  61       2.241   6.367 -24.399  1.00  1.30           C  
ATOM   1068  H   VAL A  61       0.087   8.248 -24.155  1.00  1.30           H  
ATOM   1069  HA  VAL A  61       1.009   7.057 -26.594  1.00  1.30           H  
ATOM   1070  HB  VAL A  61       0.213   5.845 -23.923  1.00  1.30           H  
ATOM   1071 1HG1 VAL A  61       1.404   3.917 -24.614  1.00  1.30           H  
ATOM   1072 2HG1 VAL A  61      -0.004   4.180 -25.664  1.00  1.30           H  
ATOM   1073 3HG1 VAL A  61       1.634   4.571 -26.244  1.00  1.30           H  
ATOM   1074 1HG2 VAL A  61       2.669   5.686 -23.666  1.00  1.30           H  
ATOM   1075 2HG2 VAL A  61       2.886   6.411 -25.274  1.00  1.30           H  
ATOM   1076 3HG2 VAL A  61       2.138   7.346 -23.977  1.00  1.30           H  
ATOM   1077  N   GLU A  62      -2.127   6.407 -25.762  1.00  1.51           N  
ATOM   1078  CA  GLU A  62      -3.391   5.927 -26.308  1.00  1.51           C  
ATOM   1079  C   GLU A  62      -3.830   6.719 -27.550  1.00  1.51           C  
ATOM   1080  O   GLU A  62      -4.351   6.141 -28.504  1.00  1.51           O  
ATOM   1081  CB  GLU A  62      -4.502   5.977 -25.247  1.00  1.51           C  
ATOM   1082  CG  GLU A  62      -4.353   4.963 -24.091  1.00  1.51           C  
ATOM   1083  CD  GLU A  62      -5.459   5.079 -23.055  1.00  1.51           C  
ATOM   1084  OE1 GLU A  62      -6.271   5.969 -23.179  1.00  1.51           O  
ATOM   1085  OE2 GLU A  62      -5.497   4.276 -22.141  1.00  1.51           O  
ATOM   1086  H   GLU A  62      -2.110   6.843 -24.838  1.00  1.51           H  
ATOM   1087  HA  GLU A  62      -3.253   4.885 -26.607  1.00  1.51           H  
ATOM   1088 1HB  GLU A  62      -4.518   6.975 -24.802  1.00  1.51           H  
ATOM   1089 2HB  GLU A  62      -5.470   5.818 -25.720  1.00  1.51           H  
ATOM   1090 1HG  GLU A  62      -4.356   3.955 -24.503  1.00  1.51           H  
ATOM   1091 2HG  GLU A  62      -3.390   5.121 -23.608  1.00  1.51           H  
ATOM   1092  N   GLU A  63      -3.621   8.047 -27.540  1.00  1.83           N  
ATOM   1093  CA  GLU A  63      -4.016   8.895 -28.670  1.00  1.83           C  
ATOM   1094  C   GLU A  63      -3.252   8.607 -29.965  1.00  1.83           C  
ATOM   1095  O   GLU A  63      -3.843   8.645 -31.048  1.00  1.83           O  
ATOM   1096  CB  GLU A  63      -3.875  10.388 -28.325  1.00  1.83           C  
ATOM   1097  CG  GLU A  63      -4.907  10.924 -27.312  1.00  1.83           C  
ATOM   1098  CD  GLU A  63      -4.697  12.383 -26.929  1.00  1.83           C  
ATOM   1099  OE1 GLU A  63      -3.743  12.978 -27.374  1.00  1.83           O  
ATOM   1100  OE2 GLU A  63      -5.504  12.894 -26.172  1.00  1.83           O  
ATOM   1101  H   GLU A  63      -3.205   8.476 -26.715  1.00  1.83           H  
ATOM   1102  HA  GLU A  63      -5.071   8.702 -28.866  1.00  1.83           H  
ATOM   1103 1HB  GLU A  63      -2.882  10.562 -27.904  1.00  1.83           H  
ATOM   1104 2HB  GLU A  63      -3.950  10.980 -29.237  1.00  1.83           H  
ATOM   1105 1HG  GLU A  63      -5.900  10.820 -27.745  1.00  1.83           H  
ATOM   1106 2HG  GLU A  63      -4.878  10.308 -26.425  1.00  1.83           H  
ATOM   1107  N   LEU A  64      -1.951   8.326 -29.865  1.00  2.25           N  
ATOM   1108  CA  LEU A  64      -1.163   8.062 -31.066  1.00  2.25           C  
ATOM   1109  C   LEU A  64       0.149   7.342 -30.762  1.00  2.25           C  
ATOM   1110  O   LEU A  64       0.351   6.220 -31.229  1.00  2.25           O  
ATOM   1111  OXT LEU A  64       1.108   8.018 -30.393  1.00  2.25           O  
ATOM   1112  CB  LEU A  64      -0.859   9.377 -31.801  1.00  2.25           C  
ATOM   1113  CG  LEU A  64      -0.039   9.243 -33.092  1.00  2.25           C  
ATOM   1114  CD1 LEU A  64      -0.865   8.494 -34.135  1.00  2.25           C  
ATOM   1115  CD2 LEU A  64       0.348  10.626 -33.590  1.00  2.25           C  
ATOM   1116  H   LEU A  64      -1.506   8.334 -28.942  1.00  2.25           H  
ATOM   1117  HA  LEU A  64      -1.754   7.424 -31.722  1.00  2.25           H  
ATOM   1118 1HB  LEU A  64      -1.800   9.861 -32.062  1.00  2.25           H  
ATOM   1119 2HB  LEU A  64      -0.314  10.036 -31.125  1.00  2.25           H  
ATOM   1120  HG  LEU A  64       0.862   8.663 -32.895  1.00  2.25           H  
ATOM   1121 1HD1 LEU A  64      -0.284   8.386 -35.051  1.00  2.25           H  
ATOM   1122 2HD1 LEU A  64      -1.125   7.507 -33.753  1.00  2.25           H  
ATOM   1123 3HD1 LEU A  64      -1.778   9.051 -34.348  1.00  2.25           H  
ATOM   1124 1HD2 LEU A  64       0.934  10.533 -34.505  1.00  2.25           H  
ATOM   1125 2HD2 LEU A  64      -0.553  11.206 -33.793  1.00  2.25           H  
ATOM   1126 3HD2 LEU A  64       0.942  11.131 -32.828  1.00  2.25           H  
ENDMDL

REMARK ID 630031 DOMAINID 623882 MODEL 5 2024-08-24_00000093_1_19
MODEL     5
ATOM      1  N   ALA A   1      -0.248  -0.123   1.606  1.00  4.93           N  
ATOM      2  CA  ALA A   1       0.946   0.468   2.197  1.00  4.93           C  
ATOM      3  C   ALA A   1       1.298   1.765   1.498  1.00  4.93           C  
ATOM      4  O   ALA A   1       1.715   1.758   0.346  1.00  4.93           O  
ATOM      5  CB  ALA A   1       2.121  -0.491   2.110  1.00  4.93           C  
ATOM      6 1H   ALA A   1       0.003  -0.956   1.094  1.00  4.93           H  
ATOM      7 2H   ALA A   1      -0.902  -0.361   2.336  1.00  4.93           H  
ATOM      8 3H   ALA A   1      -0.675   0.542   0.977  1.00  4.93           H  
ATOM      9  HA  ALA A   1       0.735   0.687   3.243  1.00  4.93           H  
ATOM     10 1HB  ALA A   1       2.991  -0.035   2.576  1.00  4.93           H  
ATOM     11 2HB  ALA A   1       1.875  -1.417   2.627  1.00  4.93           H  
ATOM     12 3HB  ALA A   1       2.339  -0.707   1.065  1.00  4.93           H  
ATOM     13  N   ASN A   2       1.139   2.888   2.192  1.00  4.71           N  
ATOM     14  CA  ASN A   2       1.442   4.196   1.597  1.00  4.71           C  
ATOM     15  C   ASN A   2       2.932   4.360   1.286  1.00  4.71           C  
ATOM     16  O   ASN A   2       3.311   5.094   0.386  1.00  4.71           O  
ATOM     17  CB  ASN A   2       0.994   5.293   2.531  1.00  4.71           C  
ATOM     18  CG  ASN A   2      -0.496   5.416   2.594  1.00  4.71           C  
ATOM     19  OD1 ASN A   2      -1.212   4.995   1.677  1.00  4.71           O  
ATOM     20  ND2 ASN A   2      -0.987   5.983   3.666  1.00  4.71           N  
ATOM     21  H   ASN A   2       0.792   2.855   3.142  1.00  4.71           H  
ATOM     22  HA  ASN A   2       0.904   4.286   0.651  1.00  4.71           H  
ATOM     23 1HB  ASN A   2       1.368   5.088   3.529  1.00  4.71           H  
ATOM     24 2HB  ASN A   2       1.419   6.246   2.208  1.00  4.71           H  
ATOM     25 1HD2 ASN A   2      -1.976   6.087   3.769  1.00  4.71           H  
ATOM     26 2HD2 ASN A   2      -0.370   6.321   4.387  1.00  4.71           H  
ATOM     27  N   LEU A   3       3.777   3.725   2.103  1.00  4.55           N  
ATOM     28  CA  LEU A   3       5.259   3.664   2.025  1.00  4.55           C  
ATOM     29  C   LEU A   3       6.074   4.987   2.074  1.00  4.55           C  
ATOM     30  O   LEU A   3       7.231   4.997   2.516  1.00  4.55           O  
ATOM     31  CB  LEU A   3       5.615   2.912   0.749  1.00  4.55           C  
ATOM     32  CG  LEU A   3       5.193   1.460   0.705  1.00  4.55           C  
ATOM     33  CD1 LEU A   3       5.493   0.906  -0.661  1.00  4.55           C  
ATOM     34  CD2 LEU A   3       5.904   0.686   1.801  1.00  4.55           C  
ATOM     35  H   LEU A   3       3.350   3.183   2.835  1.00  4.55           H  
ATOM     36  HA  LEU A   3       5.588   3.060   2.869  1.00  4.55           H  
ATOM     37 1HB  LEU A   3       5.135   3.404  -0.085  1.00  4.55           H  
ATOM     38 2HB  LEU A   3       6.660   2.967   0.586  1.00  4.55           H  
ATOM     39  HG  LEU A   3       4.134   1.392   0.858  1.00  4.55           H  
ATOM     40 1HD1 LEU A   3       5.176  -0.134  -0.710  1.00  4.55           H  
ATOM     41 2HD1 LEU A   3       4.948   1.486  -1.404  1.00  4.55           H  
ATOM     42 3HD1 LEU A   3       6.562   0.971  -0.857  1.00  4.55           H  
ATOM     43 1HD2 LEU A   3       5.589  -0.357   1.768  1.00  4.55           H  
ATOM     44 2HD2 LEU A   3       6.977   0.739   1.659  1.00  4.55           H  
ATOM     45 3HD2 LEU A   3       5.647   1.113   2.769  1.00  4.55           H  
ATOM     46  N   TYR A   4       5.434   6.096   1.759  1.00  4.41           N  
ATOM     47  CA  TYR A   4       5.905   7.465   1.931  1.00  4.41           C  
ATOM     48  C   TYR A   4       7.182   7.843   1.179  1.00  4.41           C  
ATOM     49  O   TYR A   4       7.149   8.704   0.317  1.00  4.41           O  
ATOM     50  CB  TYR A   4       6.015   7.759   3.416  1.00  4.41           C  
ATOM     51  CG  TYR A   4       4.662   7.645   4.048  1.00  4.41           C  
ATOM     52  CD1 TYR A   4       4.390   6.612   4.932  1.00  4.41           C  
ATOM     53  CD2 TYR A   4       3.670   8.547   3.706  1.00  4.41           C  
ATOM     54  CE1 TYR A   4       3.133   6.493   5.484  1.00  4.41           C  
ATOM     55  CE2 TYR A   4       2.414   8.429   4.256  1.00  4.41           C  
ATOM     56  CZ  TYR A   4       2.144   7.408   5.144  1.00  4.41           C  
ATOM     57  OH  TYR A   4       0.886   7.285   5.686  1.00  4.41           O  
ATOM     58  H   TYR A   4       4.536   5.975   1.323  1.00  4.41           H  
ATOM     59  HA  TYR A   4       5.122   8.117   1.545  1.00  4.41           H  
ATOM     60 1HB  TYR A   4       6.698   7.070   3.907  1.00  4.41           H  
ATOM     61 2HB  TYR A   4       6.380   8.768   3.567  1.00  4.41           H  
ATOM     62  HD1 TYR A   4       5.170   5.894   5.188  1.00  4.41           H  
ATOM     63  HD2 TYR A   4       3.884   9.349   2.994  1.00  4.41           H  
ATOM     64  HE1 TYR A   4       2.916   5.682   6.180  1.00  4.41           H  
ATOM     65  HE2 TYR A   4       1.632   9.139   3.982  1.00  4.41           H  
ATOM     66  HH  TYR A   4       0.364   8.062   5.458  1.00  4.41           H  
ATOM     67  N   PHE A   5       8.330   7.304   1.559  1.00  4.21           N  
ATOM     68  CA  PHE A   5       9.562   7.702   0.865  1.00  4.21           C  
ATOM     69  C   PHE A   5      10.538   6.577   0.541  1.00  4.21           C  
ATOM     70  O   PHE A   5      11.743   6.808   0.513  1.00  4.21           O  
ATOM     71  CB  PHE A   5      10.273   8.838   1.615  1.00  4.21           C  
ATOM     72  CG  PHE A   5       9.426  10.089   1.673  1.00  4.21           C  
ATOM     73  CD1 PHE A   5       8.680  10.396   2.803  1.00  4.21           C  
ATOM     74  CD2 PHE A   5       9.332  10.930   0.565  1.00  4.21           C  
ATOM     75  CE1 PHE A   5       7.861  11.507   2.826  1.00  4.21           C  
ATOM     76  CE2 PHE A   5       8.513  12.042   0.589  1.00  4.21           C  
ATOM     77  CZ  PHE A   5       7.776  12.328   1.718  1.00  4.21           C  
ATOM     78  H   PHE A   5       8.311   6.574   2.265  1.00  4.21           H  
ATOM     79  HA  PHE A   5       9.263   8.122  -0.097  1.00  4.21           H  
ATOM     80 1HB  PHE A   5      10.497   8.523   2.632  1.00  4.21           H  
ATOM     81 2HB  PHE A   5      11.214   9.080   1.123  1.00  4.21           H  
ATOM     82  HD1 PHE A   5       8.737   9.740   3.672  1.00  4.21           H  
ATOM     83  HD2 PHE A   5       9.902  10.692  -0.334  1.00  4.21           H  
ATOM     84  HE1 PHE A   5       7.276  11.732   3.718  1.00  4.21           H  
ATOM     85  HE2 PHE A   5       8.442  12.687  -0.285  1.00  4.21           H  
ATOM     86  HZ  PHE A   5       7.125  13.201   1.734  1.00  4.21           H  
ATOM     87  N   GLN A   6      10.053   5.391   0.200  1.00  3.87           N  
ATOM     88  CA  GLN A   6      10.964   4.271  -0.089  1.00  3.87           C  
ATOM     89  C   GLN A   6      11.889   4.556  -1.277  1.00  3.87           C  
ATOM     90  O   GLN A   6      13.025   4.083  -1.319  1.00  3.87           O  
ATOM     91  CB  GLN A   6      10.178   2.995  -0.381  1.00  3.87           C  
ATOM     92  CG  GLN A   6       9.402   2.451   0.799  1.00  3.87           C  
ATOM     93  CD  GLN A   6      10.246   1.981   1.948  1.00  3.87           C  
ATOM     94  OE1 GLN A   6      11.163   1.170   1.790  1.00  3.87           O  
ATOM     95  NE2 GLN A   6       9.937   2.496   3.135  1.00  3.87           N  
ATOM     96  H   GLN A   6       9.050   5.249   0.196  1.00  3.87           H  
ATOM     97  HA  GLN A   6      11.587   4.104   0.790  1.00  3.87           H  
ATOM     98 1HB  GLN A   6       9.465   3.186  -1.184  1.00  3.87           H  
ATOM     99 2HB  GLN A   6      10.860   2.218  -0.726  1.00  3.87           H  
ATOM    100 1HG  GLN A   6       8.774   3.252   1.177  1.00  3.87           H  
ATOM    101 2HG  GLN A   6       8.794   1.619   0.455  1.00  3.87           H  
ATOM    102 1HE2 GLN A   6      10.455   2.230   3.948  1.00  3.87           H  
ATOM    103 2HE2 GLN A   6       9.183   3.161   3.216  1.00  3.87           H  
ATOM    104  N   SER A   7      11.391   5.320  -2.248  1.00  3.39           N  
ATOM    105  CA  SER A   7      12.162   5.690  -3.432  1.00  3.39           C  
ATOM    106  C   SER A   7      13.087   6.886  -3.169  1.00  3.39           C  
ATOM    107  O   SER A   7      13.951   7.203  -3.982  1.00  3.39           O  
ATOM    108  CB  SER A   7      11.216   6.044  -4.559  1.00  3.39           C  
ATOM    109  OG  SER A   7      10.513   7.210  -4.249  1.00  3.39           O  
ATOM    110  H   SER A   7      10.448   5.665  -2.150  1.00  3.39           H  
ATOM    111  HA  SER A   7      12.776   4.840  -3.728  1.00  3.39           H  
ATOM    112 1HB  SER A   7      11.783   6.192  -5.478  1.00  3.39           H  
ATOM    113 2HB  SER A   7      10.516   5.228  -4.727  1.00  3.39           H  
ATOM    114  HG  SER A   7      11.195   7.879  -4.038  1.00  3.39           H  
ATOM    115  N   ASP A   8      12.877   7.545  -2.028  1.00  2.83           N  
ATOM    116  CA  ASP A   8      13.548   8.764  -1.598  1.00  2.83           C  
ATOM    117  C   ASP A   8      13.140   9.951  -2.491  1.00  2.83           C  
ATOM    118  O   ASP A   8      12.596   9.794  -3.595  1.00  2.83           O  
ATOM    119  CB  ASP A   8      15.078   8.561  -1.560  1.00  2.83           C  
ATOM    120  CG  ASP A   8      15.892   9.629  -0.722  1.00  2.83           C  
ATOM    121  OD1 ASP A   8      15.377  10.695  -0.418  1.00  2.83           O  
ATOM    122  OD2 ASP A   8      17.008   9.327  -0.382  1.00  2.83           O  
ATOM    123  H   ASP A   8      12.213   7.165  -1.366  1.00  2.83           H  
ATOM    124  HA  ASP A   8      13.223   8.983  -0.580  1.00  2.83           H  
ATOM    125 1HB  ASP A   8      15.293   7.571  -1.151  1.00  2.83           H  
ATOM    126 2HB  ASP A   8      15.470   8.577  -2.576  1.00  2.83           H  
ATOM    127  N   ARG A   9      13.399  11.146  -1.982  1.00  2.28           N  
ATOM    128  CA  ARG A   9      13.011  12.387  -2.625  1.00  2.28           C  
ATOM    129  C   ARG A   9      13.944  12.704  -3.775  1.00  2.28           C  
ATOM    130  O   ARG A   9      13.538  13.320  -4.762  1.00  2.28           O  
ATOM    131  CB  ARG A   9      13.037  13.524  -1.618  1.00  2.28           C  
ATOM    132  CG  ARG A   9      11.956  13.461  -0.527  1.00  2.28           C  
ATOM    133  CD  ARG A   9      12.131  14.562   0.466  1.00  2.28           C  
ATOM    134  NE  ARG A   9      11.084  14.588   1.487  1.00  2.28           N  
ATOM    135  CZ  ARG A   9      11.099  13.877   2.636  1.00  2.28           C  
ATOM    136  NH1 ARG A   9      12.093  13.060   2.902  1.00  2.28           N  
ATOM    137  NH2 ARG A   9      10.109  14.004   3.500  1.00  2.28           N  
ATOM    138  H   ARG A   9      13.906  11.175  -1.102  1.00  2.28           H  
ATOM    139  HA  ARG A   9      11.997  12.279  -3.008  1.00  2.28           H  
ATOM    140 1HB  ARG A   9      14.008  13.533  -1.119  1.00  2.28           H  
ATOM    141 2HB  ARG A   9      12.929  14.473  -2.140  1.00  2.28           H  
ATOM    142 1HG  ARG A   9      10.970  13.557  -0.981  1.00  2.28           H  
ATOM    143 2HG  ARG A   9      12.025  12.506  -0.002  1.00  2.28           H  
ATOM    144 1HD  ARG A   9      13.089  14.437   0.969  1.00  2.28           H  
ATOM    145 2HD  ARG A   9      12.120  15.518  -0.054  1.00  2.28           H  
ATOM    146  HE  ARG A   9      10.296  15.202   1.329  1.00  2.28           H  
ATOM    147 1HH1 ARG A   9      12.853  12.957   2.243  1.00  2.28           H  
ATOM    148 2HH1 ARG A   9      12.094  12.532   3.762  1.00  2.28           H  
ATOM    149 1HH2 ARG A   9       9.341  14.630   3.300  1.00  2.28           H  
ATOM    150 2HH2 ARG A   9      10.115  13.472   4.356  1.00  2.28           H  
ATOM    151  N   GLU A  10      15.198  12.270  -3.657  1.00  1.81           N  
ATOM    152  CA  GLU A  10      16.164  12.530  -4.714  1.00  1.81           C  
ATOM    153  C   GLU A  10      15.761  11.831  -6.005  1.00  1.81           C  
ATOM    154  O   GLU A  10      15.845  12.424  -7.077  1.00  1.81           O  
ATOM    155  CB  GLU A  10      17.563  12.080  -4.304  1.00  1.81           C  
ATOM    156  CG  GLU A  10      18.224  12.925  -3.227  1.00  1.81           C  
ATOM    157  CD  GLU A  10      19.603  12.423  -2.844  1.00  1.81           C  
ATOM    158  OE1 GLU A  10      19.911  11.293  -3.141  1.00  1.81           O  
ATOM    159  OE2 GLU A  10      20.347  13.179  -2.260  1.00  1.81           O  
ATOM    160  H   GLU A  10      15.472  11.760  -2.820  1.00  1.81           H  
ATOM    161  HA  GLU A  10      16.190  13.603  -4.906  1.00  1.81           H  
ATOM    162 1HB  GLU A  10      17.523  11.050  -3.946  1.00  1.81           H  
ATOM    163 2HB  GLU A  10      18.197  12.095  -5.167  1.00  1.81           H  
ATOM    164 1HG  GLU A  10      18.307  13.950  -3.586  1.00  1.81           H  
ATOM    165 2HG  GLU A  10      17.582  12.926  -2.344  1.00  1.81           H  
ATOM    166  N   GLU A  11      15.238  10.603  -5.901  1.00  1.47           N  
ATOM    167  CA  GLU A  11      14.841   9.876  -7.103  1.00  1.47           C  
ATOM    168  C   GLU A  11      13.644  10.568  -7.721  1.00  1.47           C  
ATOM    169  O   GLU A  11      13.599  10.778  -8.934  1.00  1.47           O  
ATOM    170  CB  GLU A  11      14.502   8.428  -6.783  1.00  1.47           C  
ATOM    171  CG  GLU A  11      14.142   7.544  -7.989  1.00  1.47           C  
ATOM    172  CD  GLU A  11      15.279   7.344  -8.977  1.00  1.47           C  
ATOM    173  OE1 GLU A  11      16.405   7.619  -8.631  1.00  1.47           O  
ATOM    174  OE2 GLU A  11      15.018   6.880 -10.064  1.00  1.47           O  
ATOM    175  H   GLU A  11      15.152  10.166  -4.992  1.00  1.47           H  
ATOM    176  HA  GLU A  11      15.661   9.898  -7.817  1.00  1.47           H  
ATOM    177 1HB  GLU A  11      15.333   7.965  -6.251  1.00  1.47           H  
ATOM    178 2HB  GLU A  11      13.640   8.417  -6.119  1.00  1.47           H  
ATOM    179 1HG  GLU A  11      13.821   6.571  -7.619  1.00  1.47           H  
ATOM    180 2HG  GLU A  11      13.299   7.998  -8.502  1.00  1.47           H  
ATOM    181  N   PHE A  12      12.702  11.012  -6.886  1.00  1.24           N  
ATOM    182  CA  PHE A  12      11.584  11.772  -7.420  1.00  1.24           C  
ATOM    183  C   PHE A  12      12.049  12.989  -8.192  1.00  1.24           C  
ATOM    184  O   PHE A  12      11.659  13.188  -9.346  1.00  1.24           O  
ATOM    185  CB  PHE A  12      10.656  12.232  -6.299  1.00  1.24           C  
ATOM    186  CG  PHE A  12       9.727  13.351  -6.716  1.00  1.24           C  
ATOM    187  CD1 PHE A  12       8.618  13.177  -7.504  1.00  1.24           C  
ATOM    188  CD2 PHE A  12      10.023  14.641  -6.276  1.00  1.24           C  
ATOM    189  CE1 PHE A  12       7.835  14.291  -7.845  1.00  1.24           C  
ATOM    190  CE2 PHE A  12       9.245  15.719  -6.613  1.00  1.24           C  
ATOM    191  CZ  PHE A  12       8.152  15.543  -7.397  1.00  1.24           C  
ATOM    192  H   PHE A  12      12.757  10.804  -5.884  1.00  1.24           H  
ATOM    193  HA  PHE A  12      11.025  11.127  -8.099  1.00  1.24           H  
ATOM    194 1HB  PHE A  12      10.060  11.399  -5.946  1.00  1.24           H  
ATOM    195 2HB  PHE A  12      11.246  12.580  -5.461  1.00  1.24           H  
ATOM    196  HD1 PHE A  12       8.365  12.180  -7.861  1.00  1.24           H  
ATOM    197  HD2 PHE A  12      10.907  14.789  -5.649  1.00  1.24           H  
ATOM    198  HE1 PHE A  12       6.964  14.184  -8.474  1.00  1.24           H  
ATOM    199  HE2 PHE A  12       9.509  16.715  -6.256  1.00  1.24           H  
ATOM    200  HZ  PHE A  12       7.536  16.397  -7.670  1.00  1.24           H  
ATOM    201  N   GLN A  13      12.912  13.787  -7.576  1.00  1.09           N  
ATOM    202  CA  GLN A  13      13.329  15.015  -8.219  1.00  1.09           C  
ATOM    203  C   GLN A  13      14.089  14.736  -9.503  1.00  1.09           C  
ATOM    204  O   GLN A  13      13.840  15.379 -10.524  1.00  1.09           O  
ATOM    205  CB  GLN A  13      14.201  15.823  -7.259  1.00  1.09           C  
ATOM    206  CG  GLN A  13      14.589  17.216  -7.745  1.00  1.09           C  
ATOM    207  CD  GLN A  13      13.388  18.152  -7.892  1.00  1.09           C  
ATOM    208  OE1 GLN A  13      12.389  18.021  -7.170  1.00  1.09           O  
ATOM    209  NE2 GLN A  13      13.495  19.114  -8.805  1.00  1.09           N  
ATOM    210  H   GLN A  13      13.240  13.561  -6.636  1.00  1.09           H  
ATOM    211  HA  GLN A  13      12.438  15.592  -8.465  1.00  1.09           H  
ATOM    212 1HB  GLN A  13      13.685  15.923  -6.303  1.00  1.09           H  
ATOM    213 2HB  GLN A  13      15.122  15.265  -7.068  1.00  1.09           H  
ATOM    214 1HG  GLN A  13      15.285  17.658  -7.036  1.00  1.09           H  
ATOM    215 2HG  GLN A  13      15.068  17.121  -8.724  1.00  1.09           H  
ATOM    216 1HE2 GLN A  13      12.752  19.766  -8.942  1.00  1.09           H  
ATOM    217 2HE2 GLN A  13      14.356  19.190  -9.368  1.00  1.09           H  
ATOM    218  N   TRP A  14      14.966  13.734  -9.492  1.00  0.99           N  
ATOM    219  CA  TRP A  14      15.749  13.430 -10.677  1.00  0.99           C  
ATOM    220  C   TRP A  14      14.865  12.974 -11.825  1.00  0.99           C  
ATOM    221  O   TRP A  14      15.045  13.408 -12.967  1.00  0.99           O  
ATOM    222  CB  TRP A  14      16.759  12.338 -10.357  1.00  0.99           C  
ATOM    223  CG  TRP A  14      17.837  12.794  -9.433  1.00  0.99           C  
ATOM    224  CD1 TRP A  14      18.265  14.075  -9.242  1.00  0.99           C  
ATOM    225  CD2 TRP A  14      18.620  11.971  -8.537  1.00  0.99           C  
ATOM    226  NE1 TRP A  14      19.265  14.103  -8.302  1.00  0.99           N  
ATOM    227  CE2 TRP A  14      19.493  12.824  -7.858  1.00  0.99           C  
ATOM    228  CE3 TRP A  14      18.644  10.597  -8.257  1.00  0.99           C  
ATOM    229  CZ2 TRP A  14      20.393  12.353  -6.918  1.00  0.99           C  
ATOM    230  CZ3 TRP A  14      19.543  10.128  -7.313  1.00  0.99           C  
ATOM    231  CH2 TRP A  14      20.396  10.983  -6.660  1.00  0.99           C  
ATOM    232  H   TRP A  14      15.129  13.202  -8.635  1.00  0.99           H  
ATOM    233  HA  TRP A  14      16.278  14.334 -10.981  1.00  0.99           H  
ATOM    234 1HB  TRP A  14      16.240  11.496  -9.887  1.00  0.99           H  
ATOM    235 2HB  TRP A  14      17.212  11.974 -11.276  1.00  0.99           H  
ATOM    236  HD1 TRP A  14      17.869  14.950  -9.763  1.00  0.99           H  
ATOM    237  HE1 TRP A  14      19.749  14.928  -7.983  1.00  0.99           H  
ATOM    238  HE3 TRP A  14      17.966   9.909  -8.770  1.00  0.99           H  
ATOM    239  HZ2 TRP A  14      21.074  13.015  -6.382  1.00  0.99           H  
ATOM    240  HZ3 TRP A  14      19.552   9.060  -7.098  1.00  0.99           H  
ATOM    241  HH2 TRP A  14      21.087  10.582  -5.916  1.00  0.99           H  
ATOM    242  N   LEU A  15      13.879  12.127 -11.528  1.00  0.93           N  
ATOM    243  CA  LEU A  15      12.979  11.663 -12.566  1.00  0.93           C  
ATOM    244  C   LEU A  15      12.140  12.802 -13.124  1.00  0.93           C  
ATOM    245  O   LEU A  15      11.907  12.863 -14.331  1.00  0.93           O  
ATOM    246  CB  LEU A  15      12.080  10.561 -12.031  1.00  0.93           C  
ATOM    247  CG  LEU A  15      12.715   9.234 -11.740  1.00  0.93           C  
ATOM    248  CD1 LEU A  15      11.692   8.359 -11.047  1.00  0.93           C  
ATOM    249  CD2 LEU A  15      13.172   8.602 -13.031  1.00  0.93           C  
ATOM    250  H   LEU A  15      13.761  11.785 -10.573  1.00  0.93           H  
ATOM    251  HA  LEU A  15      13.576  11.254 -13.378  1.00  0.93           H  
ATOM    252 1HB  LEU A  15      11.656  10.910 -11.089  1.00  0.93           H  
ATOM    253 2HB  LEU A  15      11.288  10.389 -12.748  1.00  0.93           H  
ATOM    254  HG  LEU A  15      13.571   9.365 -11.071  1.00  0.93           H  
ATOM    255 1HD1 LEU A  15      12.138   7.388 -10.819  1.00  0.93           H  
ATOM    256 2HD1 LEU A  15      11.391   8.847 -10.127  1.00  0.93           H  
ATOM    257 3HD1 LEU A  15      10.827   8.224 -11.692  1.00  0.93           H  
ATOM    258 1HD2 LEU A  15      13.628   7.636 -12.806  1.00  0.93           H  
ATOM    259 2HD2 LEU A  15      12.317   8.462 -13.689  1.00  0.93           H  
ATOM    260 3HD2 LEU A  15      13.904   9.247 -13.515  1.00  0.93           H  
ATOM    261  N   VAL A  16      11.704  13.727 -12.267  1.00  0.90           N  
ATOM    262  CA  VAL A  16      10.924  14.855 -12.751  1.00  0.90           C  
ATOM    263  C   VAL A  16      11.758  15.771 -13.632  1.00  0.90           C  
ATOM    264  O   VAL A  16      11.307  16.195 -14.699  1.00  0.90           O  
ATOM    265  CB  VAL A  16      10.312  15.660 -11.596  1.00  0.90           C  
ATOM    266  CG1 VAL A  16       9.695  16.930 -12.136  1.00  0.90           C  
ATOM    267  CG2 VAL A  16       9.235  14.839 -10.935  1.00  0.90           C  
ATOM    268  H   VAL A  16      11.897  13.636 -11.267  1.00  0.90           H  
ATOM    269  HA  VAL A  16      10.101  14.464 -13.346  1.00  0.90           H  
ATOM    270  HB  VAL A  16      11.090  15.923 -10.872  1.00  0.90           H  
ATOM    271 1HG1 VAL A  16       9.259  17.496 -11.315  1.00  0.90           H  
ATOM    272 2HG1 VAL A  16      10.470  17.526 -12.617  1.00  0.90           H  
ATOM    273 3HG1 VAL A  16       8.921  16.683 -12.863  1.00  0.90           H  
ATOM    274 1HG2 VAL A  16       8.810  15.422 -10.142  1.00  0.90           H  
ATOM    275 2HG2 VAL A  16       8.465  14.590 -11.661  1.00  0.90           H  
ATOM    276 3HG2 VAL A  16       9.661  13.929 -10.535  1.00  0.90           H  
ATOM    277  N   GLU A  17      12.981  16.082 -13.212  1.00  0.89           N  
ATOM    278  CA  GLU A  17      13.812  16.957 -14.025  1.00  0.89           C  
ATOM    279  C   GLU A  17      14.107  16.320 -15.381  1.00  0.89           C  
ATOM    280  O   GLU A  17      14.091  17.006 -16.412  1.00  0.89           O  
ATOM    281  CB  GLU A  17      15.111  17.290 -13.295  1.00  0.89           C  
ATOM    282  CG  GLU A  17      14.919  18.189 -12.074  1.00  0.89           C  
ATOM    283  CD  GLU A  17      16.192  18.483 -11.314  1.00  0.89           C  
ATOM    284  OE1 GLU A  17      17.242  18.018 -11.707  1.00  0.89           O  
ATOM    285  OE2 GLU A  17      16.094  19.140 -10.299  1.00  0.89           O  
ATOM    286  H   GLU A  17      13.329  15.720 -12.323  1.00  0.89           H  
ATOM    287  HA  GLU A  17      13.264  17.883 -14.200  1.00  0.89           H  
ATOM    288 1HB  GLU A  17      15.578  16.362 -12.955  1.00  0.89           H  
ATOM    289 2HB  GLU A  17      15.799  17.777 -13.977  1.00  0.89           H  
ATOM    290 1HG  GLU A  17      14.485  19.131 -12.404  1.00  0.89           H  
ATOM    291 2HG  GLU A  17      14.205  17.716 -11.405  1.00  0.89           H  
ATOM    292  N   GLU A  18      14.340  15.000 -15.396  1.00  0.91           N  
ATOM    293  CA  GLU A  18      14.615  14.325 -16.653  1.00  0.91           C  
ATOM    294  C   GLU A  18      13.343  14.328 -17.492  1.00  0.91           C  
ATOM    295  O   GLU A  18      13.391  14.638 -18.679  1.00  0.91           O  
ATOM    296  CB  GLU A  18      15.103  12.892 -16.407  1.00  0.91           C  
ATOM    297  CG  GLU A  18      15.581  12.093 -17.668  1.00  0.91           C  
ATOM    298  CD  GLU A  18      16.862  12.595 -18.363  1.00  0.91           C  
ATOM    299  OE1 GLU A  18      17.583  13.394 -17.800  1.00  0.91           O  
ATOM    300  OE2 GLU A  18      17.136  12.111 -19.463  1.00  0.91           O  
ATOM    301  H   GLU A  18      14.364  14.469 -14.522  1.00  0.91           H  
ATOM    302  HA  GLU A  18      15.383  14.876 -17.191  1.00  0.91           H  
ATOM    303 1HB  GLU A  18      15.925  12.913 -15.693  1.00  0.91           H  
ATOM    304 2HB  GLU A  18      14.293  12.319 -15.944  1.00  0.91           H  
ATOM    305 1HG  GLU A  18      15.698  11.043 -17.404  1.00  0.91           H  
ATOM    306 2HG  GLU A  18      14.793  12.169 -18.393  1.00  0.91           H  
ATOM    307  N   PHE A  19      12.186  14.081 -16.864  1.00  0.94           N  
ATOM    308  CA  PHE A  19      10.923  14.064 -17.587  1.00  0.94           C  
ATOM    309  C   PHE A  19      10.717  15.363 -18.328  1.00  0.94           C  
ATOM    310  O   PHE A  19      10.391  15.362 -19.518  1.00  0.94           O  
ATOM    311  CB  PHE A  19       9.717  13.881 -16.664  1.00  0.94           C  
ATOM    312  CG  PHE A  19       8.449  13.912 -17.441  1.00  0.94           C  
ATOM    313  CD1 PHE A  19       8.004  12.797 -18.145  1.00  0.94           C  
ATOM    314  CD2 PHE A  19       7.709  15.072 -17.506  1.00  0.94           C  
ATOM    315  CE1 PHE A  19       6.852  12.868 -18.894  1.00  0.94           C  
ATOM    316  CE2 PHE A  19       6.571  15.132 -18.249  1.00  0.94           C  
ATOM    317  CZ  PHE A  19       6.147  14.028 -18.951  1.00  0.94           C  
ATOM    318  H   PHE A  19      12.181  13.843 -15.874  1.00  0.94           H  
ATOM    319  HA  PHE A  19      10.944  13.251 -18.312  1.00  0.94           H  
ATOM    320 1HB  PHE A  19       9.777  12.955 -16.130  1.00  0.94           H  
ATOM    321 2HB  PHE A  19       9.688  14.680 -15.931  1.00  0.94           H  
ATOM    322  HD1 PHE A  19       8.575  11.868 -18.109  1.00  0.94           H  
ATOM    323  HD2 PHE A  19       8.051  15.953 -16.959  1.00  0.94           H  
ATOM    324  HE1 PHE A  19       6.506  11.999 -19.447  1.00  0.94           H  
ATOM    325  HE2 PHE A  19       6.000  16.057 -18.287  1.00  0.94           H  
ATOM    326  HZ  PHE A  19       5.241  14.090 -19.537  1.00  0.94           H  
ATOM    327  N   ILE A  20      10.908  16.478 -17.621  1.00  1.00           N  
ATOM    328  CA  ILE A  20      10.692  17.784 -18.212  1.00  1.00           C  
ATOM    329  C   ILE A  20      11.642  18.019 -19.374  1.00  1.00           C  
ATOM    330  O   ILE A  20      11.201  18.405 -20.457  1.00  1.00           O  
ATOM    331  CB  ILE A  20      10.895  18.886 -17.161  1.00  1.00           C  
ATOM    332  CG1 ILE A  20       9.775  18.806 -16.113  1.00  1.00           C  
ATOM    333  CG2 ILE A  20      10.919  20.253 -17.847  1.00  1.00           C  
ATOM    334  CD1 ILE A  20      10.051  19.631 -14.887  1.00  1.00           C  
ATOM    335  H   ILE A  20      11.182  16.405 -16.640  1.00  1.00           H  
ATOM    336  HA  ILE A  20       9.673  17.833 -18.582  1.00  1.00           H  
ATOM    337  HB  ILE A  20      11.840  18.717 -16.640  1.00  1.00           H  
ATOM    338 1HG1 ILE A  20       8.844  19.146 -16.560  1.00  1.00           H  
ATOM    339 2HG1 ILE A  20       9.651  17.766 -15.807  1.00  1.00           H  
ATOM    340 1HG2 ILE A  20      11.070  21.032 -17.105  1.00  1.00           H  
ATOM    341 2HG2 ILE A  20      11.734  20.288 -18.573  1.00  1.00           H  
ATOM    342 3HG2 ILE A  20       9.975  20.427 -18.365  1.00  1.00           H  
ATOM    343 1HD1 ILE A  20       9.225  19.526 -14.184  1.00  1.00           H  
ATOM    344 2HD1 ILE A  20      10.973  19.278 -14.421  1.00  1.00           H  
ATOM    345 3HD1 ILE A  20      10.160  20.676 -15.167  1.00  1.00           H  
ATOM    346  N   ARG A  21      12.933  17.726 -19.200  1.00  1.08           N  
ATOM    347  CA  ARG A  21      13.866  17.943 -20.303  1.00  1.08           C  
ATOM    348  C   ARG A  21      13.494  17.110 -21.530  1.00  1.08           C  
ATOM    349  O   ARG A  21      13.559  17.582 -22.671  1.00  1.08           O  
ATOM    350  CB  ARG A  21      15.282  17.593 -19.863  1.00  1.08           C  
ATOM    351  CG  ARG A  21      15.946  18.602 -18.917  1.00  1.08           C  
ATOM    352  CD  ARG A  21      17.410  18.324 -18.784  1.00  1.08           C  
ATOM    353  NE  ARG A  21      17.670  17.089 -18.049  1.00  1.08           N  
ATOM    354  CZ  ARG A  21      17.862  17.021 -16.715  1.00  1.08           C  
ATOM    355  NH1 ARG A  21      17.866  18.123 -15.990  1.00  1.08           N  
ATOM    356  NH2 ARG A  21      18.058  15.848 -16.141  1.00  1.08           N  
ATOM    357  H   ARG A  21      13.273  17.382 -18.297  1.00  1.08           H  
ATOM    358  HA  ARG A  21      13.832  18.998 -20.575  1.00  1.08           H  
ATOM    359 1HB  ARG A  21      15.266  16.627 -19.348  1.00  1.08           H  
ATOM    360 2HB  ARG A  21      15.918  17.483 -20.740  1.00  1.08           H  
ATOM    361 1HG  ARG A  21      15.814  19.611 -19.308  1.00  1.08           H  
ATOM    362 2HG  ARG A  21      15.488  18.531 -17.931  1.00  1.08           H  
ATOM    363 1HD  ARG A  21      17.851  18.229 -19.775  1.00  1.08           H  
ATOM    364 2HD  ARG A  21      17.887  19.144 -18.251  1.00  1.08           H  
ATOM    365  HE  ARG A  21      17.674  16.212 -18.567  1.00  1.08           H  
ATOM    366 1HH1 ARG A  21      17.718  19.019 -16.430  1.00  1.08           H  
ATOM    367 2HH1 ARG A  21      18.038  18.074 -14.991  1.00  1.08           H  
ATOM    368 1HH2 ARG A  21      18.049  14.988 -16.713  1.00  1.08           H  
ATOM    369 2HH2 ARG A  21      18.199  15.787 -15.144  1.00  1.08           H  
ATOM    370  N   VAL A  22      13.072  15.882 -21.299  1.00  1.16           N  
ATOM    371  CA  VAL A  22      12.687  14.987 -22.370  1.00  1.16           C  
ATOM    372  C   VAL A  22      11.436  15.473 -23.095  1.00  1.16           C  
ATOM    373  O   VAL A  22      11.409  15.526 -24.339  1.00  1.16           O  
ATOM    374  CB  VAL A  22      12.492  13.604 -21.762  1.00  1.16           C  
ATOM    375  CG1 VAL A  22      11.917  12.676 -22.691  1.00  1.16           C  
ATOM    376  CG2 VAL A  22      13.830  13.075 -21.350  1.00  1.16           C  
ATOM    377  H   VAL A  22      13.036  15.537 -20.338  1.00  1.16           H  
ATOM    378  HA  VAL A  22      13.506  14.937 -23.085  1.00  1.16           H  
ATOM    379  HB  VAL A  22      11.829  13.688 -20.901  1.00  1.16           H  
ATOM    380 1HG1 VAL A  22      11.811  11.729 -22.197  1.00  1.16           H  
ATOM    381 2HG1 VAL A  22      10.955  13.032 -23.018  1.00  1.16           H  
ATOM    382 3HG1 VAL A  22      12.563  12.570 -23.521  1.00  1.16           H  
ATOM    383 1HG2 VAL A  22      13.697  12.114 -20.904  1.00  1.16           H  
ATOM    384 2HG2 VAL A  22      14.464  12.991 -22.228  1.00  1.16           H  
ATOM    385 3HG2 VAL A  22      14.302  13.737 -20.642  1.00  1.16           H  
ATOM    386  N   LEU A  23      10.421  15.881 -22.326  1.00  1.25           N  
ATOM    387  CA  LEU A  23       9.174  16.350 -22.903  1.00  1.25           C  
ATOM    388  C   LEU A  23       9.433  17.597 -23.746  1.00  1.25           C  
ATOM    389  O   LEU A  23       8.907  17.714 -24.853  1.00  1.25           O  
ATOM    390  CB  LEU A  23       8.149  16.672 -21.810  1.00  1.25           C  
ATOM    391  CG  LEU A  23       6.742  17.075 -22.310  1.00  1.25           C  
ATOM    392  CD1 LEU A  23       6.131  15.898 -23.097  1.00  1.25           C  
ATOM    393  CD2 LEU A  23       5.860  17.435 -21.143  1.00  1.25           C  
ATOM    394  H   LEU A  23      10.505  15.829 -21.309  1.00  1.25           H  
ATOM    395  HA  LEU A  23       8.773  15.568 -23.546  1.00  1.25           H  
ATOM    396 1HB  LEU A  23       8.044  15.796 -21.164  1.00  1.25           H  
ATOM    397 2HB  LEU A  23       8.542  17.491 -21.202  1.00  1.25           H  
ATOM    398  HG  LEU A  23       6.830  17.934 -22.977  1.00  1.25           H  
ATOM    399 1HD1 LEU A  23       5.138  16.174 -23.464  1.00  1.25           H  
ATOM    400 2HD1 LEU A  23       6.772  15.648 -23.944  1.00  1.25           H  
ATOM    401 3HD1 LEU A  23       6.046  15.036 -22.438  1.00  1.25           H  
ATOM    402 1HD2 LEU A  23       4.889  17.719 -21.512  1.00  1.25           H  
ATOM    403 2HD2 LEU A  23       5.762  16.584 -20.498  1.00  1.25           H  
ATOM    404 3HD2 LEU A  23       6.301  18.267 -20.594  1.00  1.25           H  
ATOM    405  N   GLU A  24      10.259  18.524 -23.231  1.00  1.32           N  
ATOM    406  CA  GLU A  24      10.583  19.754 -23.957  1.00  1.32           C  
ATOM    407  C   GLU A  24      11.292  19.451 -25.280  1.00  1.32           C  
ATOM    408  O   GLU A  24      11.025  20.097 -26.295  1.00  1.32           O  
ATOM    409  CB  GLU A  24      11.452  20.684 -23.095  1.00  1.32           C  
ATOM    410  CG  GLU A  24      10.719  21.343 -21.910  1.00  1.32           C  
ATOM    411  CD  GLU A  24      11.624  22.192 -21.033  1.00  1.32           C  
ATOM    412  OE1 GLU A  24      12.813  22.204 -21.256  1.00  1.32           O  
ATOM    413  OE2 GLU A  24      11.116  22.828 -20.137  1.00  1.32           O  
ATOM    414  H   GLU A  24      10.661  18.379 -22.304  1.00  1.32           H  
ATOM    415  HA  GLU A  24       9.650  20.269 -24.185  1.00  1.32           H  
ATOM    416 1HB  GLU A  24      12.287  20.110 -22.685  1.00  1.32           H  
ATOM    417 2HB  GLU A  24      11.872  21.472 -23.717  1.00  1.32           H  
ATOM    418 1HG  GLU A  24       9.926  21.975 -22.303  1.00  1.32           H  
ATOM    419 2HG  GLU A  24      10.254  20.570 -21.305  1.00  1.32           H  
ATOM    420  N   ARG A  25      12.177  18.447 -25.277  1.00  1.38           N  
ATOM    421  CA  ARG A  25      12.875  18.016 -26.488  1.00  1.38           C  
ATOM    422  C   ARG A  25      11.920  17.348 -27.482  1.00  1.38           C  
ATOM    423  O   ARG A  25      12.147  17.387 -28.695  1.00  1.38           O  
ATOM    424  CB  ARG A  25      14.012  17.074 -26.134  1.00  1.38           C  
ATOM    425  CG  ARG A  25      15.191  17.757 -25.443  1.00  1.38           C  
ATOM    426  CD  ARG A  25      16.189  16.782 -24.935  1.00  1.38           C  
ATOM    427  NE  ARG A  25      17.314  17.447 -24.289  1.00  1.38           N  
ATOM    428  CZ  ARG A  25      18.247  16.826 -23.541  1.00  1.38           C  
ATOM    429  NH1 ARG A  25      18.176  15.528 -23.342  1.00  1.38           N  
ATOM    430  NH2 ARG A  25      19.236  17.522 -23.006  1.00  1.38           N  
ATOM    431  H   ARG A  25      12.397  17.979 -24.396  1.00  1.38           H  
ATOM    432  HA  ARG A  25      13.304  18.896 -26.963  1.00  1.38           H  
ATOM    433 1HB  ARG A  25      13.643  16.301 -25.460  1.00  1.38           H  
ATOM    434 2HB  ARG A  25      14.378  16.582 -27.032  1.00  1.38           H  
ATOM    435 1HG  ARG A  25      15.692  18.403 -26.161  1.00  1.38           H  
ATOM    436 2HG  ARG A  25      14.834  18.361 -24.615  1.00  1.38           H  
ATOM    437 1HD  ARG A  25      15.708  16.135 -24.200  1.00  1.38           H  
ATOM    438 2HD  ARG A  25      16.570  16.181 -25.759  1.00  1.38           H  
ATOM    439  HE  ARG A  25      17.403  18.446 -24.418  1.00  1.38           H  
ATOM    440 1HH1 ARG A  25      17.420  14.996 -23.750  1.00  1.38           H  
ATOM    441 2HH1 ARG A  25      18.877  15.063 -22.782  1.00  1.38           H  
ATOM    442 1HH2 ARG A  25      19.294  18.519 -23.161  1.00  1.38           H  
ATOM    443 2HH2 ARG A  25      19.937  17.056 -22.448  1.00  1.38           H  
ATOM    444  N   GLY A  26      10.850  16.736 -26.964  1.00  1.41           N  
ATOM    445  CA  GLY A  26       9.857  16.058 -27.788  1.00  1.41           C  
ATOM    446  C   GLY A  26      10.064  14.550 -27.847  1.00  1.41           C  
ATOM    447  O   GLY A  26       9.436  13.846 -28.648  1.00  1.41           O  
ATOM    448  H   GLY A  26      10.736  16.720 -25.951  1.00  1.41           H  
ATOM    449 1HA  GLY A  26       8.867  16.272 -27.383  1.00  1.41           H  
ATOM    450 2HA  GLY A  26       9.881  16.471 -28.795  1.00  1.41           H  
ATOM    451  N   ASP A  27      10.941  14.024 -27.000  1.00  1.40           N  
ATOM    452  CA  ASP A  27      11.165  12.590 -27.037  1.00  1.40           C  
ATOM    453  C   ASP A  27      10.118  11.869 -26.224  1.00  1.40           C  
ATOM    454  O   ASP A  27      10.331  11.489 -25.073  1.00  1.40           O  
ATOM    455  CB  ASP A  27      12.588  12.257 -26.588  1.00  1.40           C  
ATOM    456  CG  ASP A  27      12.945  10.735 -26.615  1.00  1.40           C  
ATOM    457  OD1 ASP A  27      12.049   9.892 -26.679  1.00  1.40           O  
ATOM    458  OD2 ASP A  27      14.113  10.438 -26.555  1.00  1.40           O  
ATOM    459  H   ASP A  27      11.402  14.611 -26.306  1.00  1.40           H  
ATOM    460  HA  ASP A  27      11.072  12.256 -28.071  1.00  1.40           H  
ATOM    461 1HB  ASP A  27      13.285  12.769 -27.252  1.00  1.40           H  
ATOM    462 2HB  ASP A  27      12.758  12.651 -25.617  1.00  1.40           H  
ATOM    463  N   VAL A  28       8.999  11.629 -26.888  1.00  1.35           N  
ATOM    464  CA  VAL A  28       7.830  11.018 -26.288  1.00  1.35           C  
ATOM    465  C   VAL A  28       8.053   9.607 -25.780  1.00  1.35           C  
ATOM    466  O   VAL A  28       7.530   9.243 -24.728  1.00  1.35           O  
ATOM    467  CB  VAL A  28       6.659  11.035 -27.263  1.00  1.35           C  
ATOM    468  CG1 VAL A  28       5.536  10.204 -26.704  1.00  1.35           C  
ATOM    469  CG2 VAL A  28       6.211  12.477 -27.458  1.00  1.35           C  
ATOM    470  H   VAL A  28       8.958  11.998 -27.839  1.00  1.35           H  
ATOM    471  HA  VAL A  28       7.542  11.641 -25.445  1.00  1.35           H  
ATOM    472  HB  VAL A  28       6.961  10.604 -28.216  1.00  1.35           H  
ATOM    473 1HG1 VAL A  28       4.693  10.218 -27.394  1.00  1.35           H  
ATOM    474 2HG1 VAL A  28       5.879   9.180 -26.567  1.00  1.35           H  
ATOM    475 3HG1 VAL A  28       5.233  10.610 -25.758  1.00  1.35           H  
ATOM    476 1HG2 VAL A  28       5.364  12.514 -28.150  1.00  1.35           H  
ATOM    477 2HG2 VAL A  28       5.905  12.900 -26.500  1.00  1.35           H  
ATOM    478 3HG2 VAL A  28       7.034  13.064 -27.865  1.00  1.35           H  
ATOM    479  N   GLU A  29       8.774   8.775 -26.521  1.00  1.27           N  
ATOM    480  CA  GLU A  29       8.948   7.413 -26.032  1.00  1.27           C  
ATOM    481  C   GLU A  29       9.693   7.407 -24.697  1.00  1.27           C  
ATOM    482  O   GLU A  29       9.304   6.685 -23.767  1.00  1.27           O  
ATOM    483  CB  GLU A  29       9.673   6.553 -27.061  1.00  1.27           C  
ATOM    484  CG  GLU A  29       8.843   6.243 -28.312  1.00  1.27           C  
ATOM    485  CD  GLU A  29       9.596   5.434 -29.348  1.00  1.27           C  
ATOM    486  OE1 GLU A  29      10.771   5.215 -29.171  1.00  1.27           O  
ATOM    487  OE2 GLU A  29       8.988   5.034 -30.315  1.00  1.27           O  
ATOM    488  H   GLU A  29       9.217   9.093 -27.375  1.00  1.27           H  
ATOM    489  HA  GLU A  29       7.961   6.982 -25.865  1.00  1.27           H  
ATOM    490 1HB  GLU A  29      10.585   7.065 -27.378  1.00  1.27           H  
ATOM    491 2HB  GLU A  29       9.968   5.610 -26.605  1.00  1.27           H  
ATOM    492 1HG  GLU A  29       7.951   5.691 -28.013  1.00  1.27           H  
ATOM    493 2HG  GLU A  29       8.520   7.184 -28.756  1.00  1.27           H  
ATOM    494  N   LYS A  30      10.713   8.266 -24.565  1.00  1.18           N  
ATOM    495  CA  LYS A  30      11.435   8.344 -23.306  1.00  1.18           C  
ATOM    496  C   LYS A  30      10.552   9.027 -22.267  1.00  1.18           C  
ATOM    497  O   LYS A  30      10.539   8.632 -21.101  1.00  1.18           O  
ATOM    498  CB  LYS A  30      12.779   9.045 -23.475  1.00  1.18           C  
ATOM    499  CG  LYS A  30      13.630   9.109 -22.204  1.00  1.18           C  
ATOM    500  CD  LYS A  30      15.023   9.705 -22.477  1.00  1.18           C  
ATOM    501  CE  LYS A  30      15.831   9.860 -21.172  1.00  1.18           C  
ATOM    502  NZ  LYS A  30      17.181  10.455 -21.386  1.00  1.18           N  
ATOM    503  H   LYS A  30      11.024   8.856 -25.354  1.00  1.18           H  
ATOM    504  HA  LYS A  30      11.634   7.331 -22.957  1.00  1.18           H  
ATOM    505 1HB  LYS A  30      13.356   8.545 -24.254  1.00  1.18           H  
ATOM    506 2HB  LYS A  30      12.605  10.059 -23.818  1.00  1.18           H  
ATOM    507 1HG  LYS A  30      13.119   9.726 -21.478  1.00  1.18           H  
ATOM    508 2HG  LYS A  30      13.741   8.109 -21.787  1.00  1.18           H  
ATOM    509 1HD  LYS A  30      15.569   9.051 -23.157  1.00  1.18           H  
ATOM    510 2HD  LYS A  30      14.911  10.676 -22.955  1.00  1.18           H  
ATOM    511 1HE  LYS A  30      15.290  10.508 -20.509  1.00  1.18           H  
ATOM    512 2HE  LYS A  30      15.945   8.888 -20.698  1.00  1.18           H  
ATOM    513 1HZ  LYS A  30      17.639  10.561 -20.472  1.00  1.18           H  
ATOM    514 2HZ  LYS A  30      17.733   9.865 -21.984  1.00  1.18           H  
ATOM    515 3HZ  LYS A  30      17.104  11.369 -21.798  1.00  1.18           H  
ATOM    516  N   ALA A  31       9.782  10.045 -22.677  1.00  1.09           N  
ATOM    517  CA  ALA A  31       8.917  10.734 -21.723  1.00  1.09           C  
ATOM    518  C   ALA A  31       7.959   9.742 -21.086  1.00  1.09           C  
ATOM    519  O   ALA A  31       7.719   9.797 -19.879  1.00  1.09           O  
ATOM    520  CB  ALA A  31       8.104  11.822 -22.412  1.00  1.09           C  
ATOM    521  H   ALA A  31       9.827  10.366 -23.644  1.00  1.09           H  
ATOM    522  HA  ALA A  31       9.542  11.174 -20.948  1.00  1.09           H  
ATOM    523 1HB  ALA A  31       7.477  12.326 -21.687  1.00  1.09           H  
ATOM    524 2HB  ALA A  31       8.762  12.545 -22.876  1.00  1.09           H  
ATOM    525 3HB  ALA A  31       7.478  11.369 -23.167  1.00  1.09           H  
ATOM    526  N   ARG A  32       7.441   8.808 -21.888  1.00  1.02           N  
ATOM    527  CA  ARG A  32       6.532   7.788 -21.390  1.00  1.02           C  
ATOM    528  C   ARG A  32       7.233   6.829 -20.437  1.00  1.02           C  
ATOM    529  O   ARG A  32       6.691   6.495 -19.381  1.00  1.02           O  
ATOM    530  CB  ARG A  32       5.928   7.016 -22.554  1.00  1.02           C  
ATOM    531  CG  ARG A  32       4.919   7.795 -23.369  1.00  1.02           C  
ATOM    532  CD  ARG A  32       4.495   7.064 -24.580  1.00  1.02           C  
ATOM    533  NE  ARG A  32       3.490   7.800 -25.335  1.00  1.02           N  
ATOM    534  CZ  ARG A  32       3.122   7.513 -26.598  1.00  1.02           C  
ATOM    535  NH1 ARG A  32       3.692   6.515 -27.235  1.00  1.02           N  
ATOM    536  NH2 ARG A  32       2.191   8.232 -27.201  1.00  1.02           N  
ATOM    537  H   ARG A  32       7.662   8.827 -22.885  1.00  1.02           H  
ATOM    538  HA  ARG A  32       5.725   8.285 -20.854  1.00  1.02           H  
ATOM    539 1HB  ARG A  32       6.724   6.711 -23.233  1.00  1.02           H  
ATOM    540 2HB  ARG A  32       5.443   6.117 -22.186  1.00  1.02           H  
ATOM    541 1HG  ARG A  32       4.038   7.962 -22.757  1.00  1.02           H  
ATOM    542 2HG  ARG A  32       5.345   8.750 -23.666  1.00  1.02           H  
ATOM    543 1HD  ARG A  32       5.363   6.914 -25.225  1.00  1.02           H  
ATOM    544 2HD  ARG A  32       4.077   6.101 -24.301  1.00  1.02           H  
ATOM    545  HE  ARG A  32       3.033   8.577 -24.877  1.00  1.02           H  
ATOM    546 1HH1 ARG A  32       4.407   5.966 -26.778  1.00  1.02           H  
ATOM    547 2HH1 ARG A  32       3.417   6.299 -28.183  1.00  1.02           H  
ATOM    548 1HH2 ARG A  32       1.744   9.000 -26.715  1.00  1.02           H  
ATOM    549 2HH2 ARG A  32       1.919   8.012 -28.149  1.00  1.02           H  
ATOM    550  N   GLU A  33       8.462   6.411 -20.757  1.00  0.97           N  
ATOM    551  CA  GLU A  33       9.152   5.508 -19.837  1.00  0.97           C  
ATOM    552  C   GLU A  33       9.362   6.179 -18.487  1.00  0.97           C  
ATOM    553  O   GLU A  33       9.121   5.583 -17.429  1.00  0.97           O  
ATOM    554  CB  GLU A  33      10.497   5.042 -20.402  1.00  0.97           C  
ATOM    555  CG  GLU A  33      11.223   4.044 -19.479  1.00  0.97           C  
ATOM    556  CD  GLU A  33      12.517   3.487 -20.041  1.00  0.97           C  
ATOM    557  OE1 GLU A  33      12.890   3.852 -21.130  1.00  0.97           O  
ATOM    558  OE2 GLU A  33      13.125   2.686 -19.370  1.00  0.97           O  
ATOM    559  H   GLU A  33       8.892   6.689 -21.644  1.00  0.97           H  
ATOM    560  HA  GLU A  33       8.528   4.639 -19.674  1.00  0.97           H  
ATOM    561 1HB  GLU A  33      10.344   4.572 -21.374  1.00  0.97           H  
ATOM    562 2HB  GLU A  33      11.147   5.907 -20.553  1.00  0.97           H  
ATOM    563 1HG  GLU A  33      11.443   4.550 -18.536  1.00  0.97           H  
ATOM    564 2HG  GLU A  33      10.544   3.221 -19.261  1.00  0.97           H  
ATOM    565  N   ILE A  34       9.785   7.434 -18.527  1.00  0.95           N  
ATOM    566  CA  ILE A  34      10.047   8.172 -17.312  1.00  0.95           C  
ATOM    567  C   ILE A  34       8.760   8.376 -16.550  1.00  0.95           C  
ATOM    568  O   ILE A  34       8.729   8.221 -15.331  1.00  0.95           O  
ATOM    569  CB  ILE A  34      10.662   9.523 -17.600  1.00  0.95           C  
ATOM    570  CG1 ILE A  34      12.012   9.363 -18.192  1.00  0.95           C  
ATOM    571  CG2 ILE A  34      10.781  10.305 -16.279  1.00  0.95           C  
ATOM    572  CD1 ILE A  34      12.496  10.629 -18.767  1.00  0.95           C  
ATOM    573  H   ILE A  34       9.954   7.874 -19.434  1.00  0.95           H  
ATOM    574  HA  ILE A  34      10.730   7.596 -16.696  1.00  0.95           H  
ATOM    575  HB  ILE A  34      10.046  10.066 -18.315  1.00  0.95           H  
ATOM    576 1HG1 ILE A  34      12.710   9.038 -17.422  1.00  0.95           H  
ATOM    577 2HG1 ILE A  34      11.980   8.607 -18.978  1.00  0.95           H  
ATOM    578 1HG2 ILE A  34      11.234  11.267 -16.472  1.00  0.95           H  
ATOM    579 2HG2 ILE A  34       9.792  10.444 -15.846  1.00  0.95           H  
ATOM    580 3HG2 ILE A  34      11.406   9.758 -15.580  1.00  0.95           H  
ATOM    581 1HD1 ILE A  34      13.469  10.463 -19.178  1.00  0.95           H  
ATOM    582 2HD1 ILE A  34      11.813  10.957 -19.552  1.00  0.95           H  
ATOM    583 3HD1 ILE A  34      12.549  11.383 -17.992  1.00  0.95           H  
ATOM    584  N   LEU A  35       7.692   8.743 -17.252  1.00  0.96           N  
ATOM    585  CA  LEU A  35       6.430   8.960 -16.584  1.00  0.96           C  
ATOM    586  C   LEU A  35       5.970   7.690 -15.880  1.00  0.96           C  
ATOM    587  O   LEU A  35       5.411   7.766 -14.784  1.00  0.96           O  
ATOM    588  CB  LEU A  35       5.378   9.459 -17.556  1.00  0.96           C  
ATOM    589  CG  LEU A  35       4.091   9.857 -16.911  1.00  0.96           C  
ATOM    590  CD1 LEU A  35       4.373  10.939 -15.865  1.00  0.96           C  
ATOM    591  CD2 LEU A  35       3.180  10.400 -17.955  1.00  0.96           C  
ATOM    592  H   LEU A  35       7.754   8.888 -18.259  1.00  0.96           H  
ATOM    593  HA  LEU A  35       6.575   9.731 -15.838  1.00  0.96           H  
ATOM    594 1HB  LEU A  35       5.772  10.309 -18.085  1.00  0.96           H  
ATOM    595 2HB  LEU A  35       5.173   8.668 -18.281  1.00  0.96           H  
ATOM    596  HG  LEU A  35       3.631   8.999 -16.422  1.00  0.96           H  
ATOM    597 1HD1 LEU A  35       3.436  11.243 -15.400  1.00  0.96           H  
ATOM    598 2HD1 LEU A  35       5.039  10.550 -15.109  1.00  0.96           H  
ATOM    599 3HD1 LEU A  35       4.842  11.790 -16.349  1.00  0.96           H  
ATOM    600 1HD2 LEU A  35       2.267  10.688 -17.465  1.00  0.96           H  
ATOM    601 2HD2 LEU A  35       3.638  11.270 -18.433  1.00  0.96           H  
ATOM    602 3HD2 LEU A  35       2.978   9.636 -18.703  1.00  0.96           H  
ATOM    603  N   ARG A  36       6.199   6.517 -16.485  1.00  1.00           N  
ATOM    604  CA  ARG A  36       5.832   5.279 -15.812  1.00  1.00           C  
ATOM    605  C   ARG A  36       6.633   5.135 -14.512  1.00  1.00           C  
ATOM    606  O   ARG A  36       6.079   4.729 -13.483  1.00  1.00           O  
ATOM    607  CB  ARG A  36       6.047   4.059 -16.707  1.00  1.00           C  
ATOM    608  CG  ARG A  36       5.048   3.916 -17.868  1.00  1.00           C  
ATOM    609  CD  ARG A  36       5.106   2.561 -18.515  1.00  1.00           C  
ATOM    610  NE  ARG A  36       6.390   2.281 -19.175  1.00  1.00           N  
ATOM    611  CZ  ARG A  36       6.692   2.596 -20.456  1.00  1.00           C  
ATOM    612  NH1 ARG A  36       5.813   3.211 -21.212  1.00  1.00           N  
ATOM    613  NH2 ARG A  36       7.880   2.280 -20.956  1.00  1.00           N  
ATOM    614  H   ARG A  36       6.619   6.490 -17.415  1.00  1.00           H  
ATOM    615  HA  ARG A  36       4.772   5.326 -15.561  1.00  1.00           H  
ATOM    616 1HB  ARG A  36       7.043   4.109 -17.144  1.00  1.00           H  
ATOM    617 2HB  ARG A  36       5.998   3.153 -16.109  1.00  1.00           H  
ATOM    618 1HG  ARG A  36       4.038   4.073 -17.492  1.00  1.00           H  
ATOM    619 2HG  ARG A  36       5.264   4.659 -18.625  1.00  1.00           H  
ATOM    620 1HD  ARG A  36       4.942   1.796 -17.757  1.00  1.00           H  
ATOM    621 2HD  ARG A  36       4.320   2.495 -19.266  1.00  1.00           H  
ATOM    622  HE  ARG A  36       7.099   1.809 -18.631  1.00  1.00           H  
ATOM    623 1HH1 ARG A  36       4.907   3.453 -20.835  1.00  1.00           H  
ATOM    624 2HH1 ARG A  36       6.045   3.441 -22.167  1.00  1.00           H  
ATOM    625 1HH2 ARG A  36       8.563   1.803 -20.379  1.00  1.00           H  
ATOM    626 2HH2 ARG A  36       8.106   2.517 -21.913  1.00  1.00           H  
ATOM    627  N   LEU A  37       7.923   5.516 -14.535  1.00  1.07           N  
ATOM    628  CA  LEU A  37       8.732   5.446 -13.317  1.00  1.07           C  
ATOM    629  C   LEU A  37       8.178   6.419 -12.277  1.00  1.07           C  
ATOM    630  O   LEU A  37       8.086   6.090 -11.094  1.00  1.07           O  
ATOM    631  CB  LEU A  37      10.194   5.807 -13.609  1.00  1.07           C  
ATOM    632  CG  LEU A  37      10.962   4.828 -14.480  1.00  1.07           C  
ATOM    633  CD1 LEU A  37      12.321   5.420 -14.824  1.00  1.07           C  
ATOM    634  CD2 LEU A  37      11.111   3.522 -13.744  1.00  1.07           C  
ATOM    635  H   LEU A  37       8.341   5.823 -15.416  1.00  1.07           H  
ATOM    636  HA  LEU A  37       8.681   4.435 -12.915  1.00  1.07           H  
ATOM    637 1HB  LEU A  37      10.232   6.776 -14.085  1.00  1.07           H  
ATOM    638 2HB  LEU A  37      10.723   5.878 -12.662  1.00  1.07           H  
ATOM    639  HG  LEU A  37      10.417   4.665 -15.412  1.00  1.07           H  
ATOM    640 1HD1 LEU A  37      12.868   4.723 -15.459  1.00  1.07           H  
ATOM    641 2HD1 LEU A  37      12.187   6.358 -15.351  1.00  1.07           H  
ATOM    642 3HD1 LEU A  37      12.880   5.593 -13.908  1.00  1.07           H  
ATOM    643 1HD2 LEU A  37      11.657   2.816 -14.370  1.00  1.07           H  
ATOM    644 2HD2 LEU A  37      11.658   3.685 -12.815  1.00  1.07           H  
ATOM    645 3HD2 LEU A  37      10.122   3.118 -13.517  1.00  1.07           H  
ATOM    646  N   LEU A  38       7.759   7.602 -12.727  1.00  1.17           N  
ATOM    647  CA  LEU A  38       7.176   8.580 -11.822  1.00  1.17           C  
ATOM    648  C   LEU A  38       5.874   8.068 -11.219  1.00  1.17           C  
ATOM    649  O   LEU A  38       5.651   8.218 -10.016  1.00  1.17           O  
ATOM    650  CB  LEU A  38       6.949   9.902 -12.551  1.00  1.17           C  
ATOM    651  CG  LEU A  38       8.210  10.710 -12.884  1.00  1.17           C  
ATOM    652  CD1 LEU A  38       7.871  11.902 -13.792  1.00  1.17           C  
ATOM    653  CD2 LEU A  38       8.799  11.211 -11.577  1.00  1.17           C  
ATOM    654  H   LEU A  38       7.874   7.824 -13.715  1.00  1.17           H  
ATOM    655  HA  LEU A  38       7.881   8.758 -11.013  1.00  1.17           H  
ATOM    656 1HB  LEU A  38       6.459   9.681 -13.476  1.00  1.17           H  
ATOM    657 2HB  LEU A  38       6.303  10.501 -11.987  1.00  1.17           H  
ATOM    658  HG  LEU A  38       8.929  10.078 -13.404  1.00  1.17           H  
ATOM    659 1HD1 LEU A  38       8.782  12.459 -13.999  1.00  1.17           H  
ATOM    660 2HD1 LEU A  38       7.448  11.550 -14.724  1.00  1.17           H  
ATOM    661 3HD1 LEU A  38       7.158  12.548 -13.294  1.00  1.17           H  
ATOM    662 1HD2 LEU A  38       9.669  11.792 -11.782  1.00  1.17           H  
ATOM    663 2HD2 LEU A  38       8.096  11.833 -11.078  1.00  1.17           H  
ATOM    664 3HD2 LEU A  38       9.055  10.367 -10.938  1.00  1.17           H  
ATOM    665  N   LYS A  39       5.054   7.385 -12.017  1.00  1.31           N  
ATOM    666  CA  LYS A  39       3.820   6.813 -11.505  1.00  1.31           C  
ATOM    667  C   LYS A  39       4.163   5.861 -10.364  1.00  1.31           C  
ATOM    668  O   LYS A  39       3.585   5.959  -9.279  1.00  1.31           O  
ATOM    669  CB  LYS A  39       3.053   6.089 -12.613  1.00  1.31           C  
ATOM    670  CG  LYS A  39       1.713   5.463 -12.197  1.00  1.31           C  
ATOM    671  CD  LYS A  39       1.036   4.791 -13.401  1.00  1.31           C  
ATOM    672  CE  LYS A  39      -0.355   4.245 -13.059  1.00  1.31           C  
ATOM    673  NZ  LYS A  39      -0.292   3.106 -12.102  1.00  1.31           N  
ATOM    674  H   LYS A  39       5.279   7.296 -13.007  1.00  1.31           H  
ATOM    675  HA  LYS A  39       3.197   7.614 -11.107  1.00  1.31           H  
ATOM    676 1HB  LYS A  39       2.870   6.782 -13.437  1.00  1.31           H  
ATOM    677 2HB  LYS A  39       3.670   5.287 -13.006  1.00  1.31           H  
ATOM    678 1HG  LYS A  39       1.886   4.709 -11.419  1.00  1.31           H  
ATOM    679 2HG  LYS A  39       1.054   6.230 -11.792  1.00  1.31           H  
ATOM    680 1HD  LYS A  39       0.945   5.512 -14.214  1.00  1.31           H  
ATOM    681 2HD  LYS A  39       1.660   3.965 -13.744  1.00  1.31           H  
ATOM    682 1HE  LYS A  39      -0.950   5.041 -12.616  1.00  1.31           H  
ATOM    683 2HE  LYS A  39      -0.838   3.907 -13.973  1.00  1.31           H  
ATOM    684 1HZ  LYS A  39      -1.215   2.773 -11.890  1.00  1.31           H  
ATOM    685 2HZ  LYS A  39       0.248   2.352 -12.484  1.00  1.31           H  
ATOM    686 3HZ  LYS A  39       0.148   3.409 -11.221  1.00  1.31           H  
ATOM    687  N   GLU A  40       5.147   4.973 -10.593  1.00  1.49           N  
ATOM    688  CA  GLU A  40       5.565   4.037  -9.550  1.00  1.49           C  
ATOM    689  C   GLU A  40       6.005   4.798  -8.299  1.00  1.49           C  
ATOM    690  O   GLU A  40       5.687   4.402  -7.177  1.00  1.49           O  
ATOM    691  CB  GLU A  40       6.683   3.101 -10.038  1.00  1.49           C  
ATOM    692  CG  GLU A  40       7.118   2.075  -8.980  1.00  1.49           C  
ATOM    693  CD  GLU A  40       8.137   1.042  -9.450  1.00  1.49           C  
ATOM    694  OE1 GLU A  40       8.475   1.013 -10.606  1.00  1.49           O  
ATOM    695  OE2 GLU A  40       8.589   0.286  -8.608  1.00  1.49           O  
ATOM    696  H   GLU A  40       5.592   4.944 -11.513  1.00  1.49           H  
ATOM    697  HA  GLU A  40       4.705   3.421  -9.282  1.00  1.49           H  
ATOM    698 1HB  GLU A  40       6.351   2.569 -10.930  1.00  1.49           H  
ATOM    699 2HB  GLU A  40       7.555   3.690 -10.314  1.00  1.49           H  
ATOM    700 1HG  GLU A  40       7.545   2.625  -8.141  1.00  1.49           H  
ATOM    701 2HG  GLU A  40       6.228   1.559  -8.620  1.00  1.49           H  
ATOM    702  N   VAL A  41       6.703   5.921  -8.476  1.00  1.70           N  
ATOM    703  CA  VAL A  41       7.084   6.700  -7.311  1.00  1.70           C  
ATOM    704  C   VAL A  41       5.840   7.187  -6.578  1.00  1.70           C  
ATOM    705  O   VAL A  41       5.728   6.994  -5.375  1.00  1.70           O  
ATOM    706  CB  VAL A  41       7.943   7.931  -7.691  1.00  1.70           C  
ATOM    707  CG1 VAL A  41       8.120   8.825  -6.495  1.00  1.70           C  
ATOM    708  CG2 VAL A  41       9.300   7.491  -8.197  1.00  1.70           C  
ATOM    709  H   VAL A  41       6.980   6.207  -9.416  1.00  1.70           H  
ATOM    710  HA  VAL A  41       7.663   6.063  -6.642  1.00  1.70           H  
ATOM    711  HB  VAL A  41       7.436   8.500  -8.452  1.00  1.70           H  
ATOM    712 1HG1 VAL A  41       8.705   9.689  -6.779  1.00  1.70           H  
ATOM    713 2HG1 VAL A  41       7.150   9.143  -6.140  1.00  1.70           H  
ATOM    714 3HG1 VAL A  41       8.631   8.281  -5.705  1.00  1.70           H  
ATOM    715 1HG2 VAL A  41       9.882   8.366  -8.458  1.00  1.70           H  
ATOM    716 2HG2 VAL A  41       9.813   6.931  -7.418  1.00  1.70           H  
ATOM    717 3HG2 VAL A  41       9.178   6.863  -9.070  1.00  1.70           H  
ATOM    718  N   ALA A  42       4.853   7.737  -7.287  1.00  1.94           N  
ATOM    719  CA  ALA A  42       3.655   8.233  -6.602  1.00  1.94           C  
ATOM    720  C   ALA A  42       2.964   7.135  -5.804  1.00  1.94           C  
ATOM    721  O   ALA A  42       2.525   7.362  -4.665  1.00  1.94           O  
ATOM    722  CB  ALA A  42       2.664   8.798  -7.600  1.00  1.94           C  
ATOM    723  H   ALA A  42       4.964   7.836  -8.297  1.00  1.94           H  
ATOM    724  HA  ALA A  42       3.958   9.017  -5.911  1.00  1.94           H  
ATOM    725 1HB  ALA A  42       1.796   9.176  -7.068  1.00  1.94           H  
ATOM    726 2HB  ALA A  42       3.115   9.577  -8.109  1.00  1.94           H  
ATOM    727 3HB  ALA A  42       2.358   8.019  -8.298  1.00  1.94           H  
ATOM    728  N   GLU A  43       2.936   5.924  -6.351  1.00  2.19           N  
ATOM    729  CA  GLU A  43       2.287   4.798  -5.693  1.00  2.19           C  
ATOM    730  C   GLU A  43       2.987   4.393  -4.391  1.00  2.19           C  
ATOM    731  O   GLU A  43       2.388   3.722  -3.551  1.00  2.19           O  
ATOM    732  CB  GLU A  43       2.176   3.603  -6.650  1.00  2.19           C  
ATOM    733  CG  GLU A  43       1.198   3.835  -7.807  1.00  2.19           C  
ATOM    734  CD  GLU A  43       1.060   2.672  -8.765  1.00  2.19           C  
ATOM    735  OE1 GLU A  43       1.706   1.665  -8.594  1.00  2.19           O  
ATOM    736  OE2 GLU A  43       0.279   2.809  -9.692  1.00  2.19           O  
ATOM    737  H   GLU A  43       3.336   5.800  -7.284  1.00  2.19           H  
ATOM    738  HA  GLU A  43       1.274   5.103  -5.438  1.00  2.19           H  
ATOM    739 1HB  GLU A  43       3.158   3.391  -7.076  1.00  2.19           H  
ATOM    740 2HB  GLU A  43       1.856   2.720  -6.100  1.00  2.19           H  
ATOM    741 1HG  GLU A  43       0.217   4.060  -7.390  1.00  2.19           H  
ATOM    742 2HG  GLU A  43       1.526   4.711  -8.363  1.00  2.19           H  
ATOM    743  N   LYS A  44       4.260   4.768  -4.242  1.00  2.41           N  
ATOM    744  CA  LYS A  44       5.058   4.452  -3.067  1.00  2.41           C  
ATOM    745  C   LYS A  44       5.244   5.669  -2.155  1.00  2.41           C  
ATOM    746  O   LYS A  44       6.071   5.641  -1.238  1.00  2.41           O  
ATOM    747  CB  LYS A  44       6.419   3.913  -3.493  1.00  2.41           C  
ATOM    748  CG  LYS A  44       6.356   2.596  -4.252  1.00  2.41           C  
ATOM    749  CD  LYS A  44       7.737   2.090  -4.605  1.00  2.41           C  
ATOM    750  CE  LYS A  44       7.656   0.783  -5.380  1.00  2.41           C  
ATOM    751  NZ  LYS A  44       9.003   0.277  -5.769  1.00  2.41           N  
ATOM    752  H   LYS A  44       4.701   5.340  -4.961  1.00  2.41           H  
ATOM    753  HA  LYS A  44       4.536   3.687  -2.493  1.00  2.41           H  
ATOM    754 1HB  LYS A  44       6.902   4.651  -4.148  1.00  2.41           H  
ATOM    755 2HB  LYS A  44       7.052   3.780  -2.618  1.00  2.41           H  
ATOM    756 1HG  LYS A  44       5.840   1.850  -3.654  1.00  2.41           H  
ATOM    757 2HG  LYS A  44       5.795   2.743  -5.176  1.00  2.41           H  
ATOM    758 1HD  LYS A  44       8.246   2.837  -5.221  1.00  2.41           H  
ATOM    759 2HD  LYS A  44       8.317   1.934  -3.695  1.00  2.41           H  
ATOM    760 1HE  LYS A  44       7.157   0.033  -4.770  1.00  2.41           H  
ATOM    761 2HE  LYS A  44       7.071   0.948  -6.278  1.00  2.41           H  
ATOM    762 1HZ  LYS A  44       8.900  -0.587  -6.296  1.00  2.41           H  
ATOM    763 2HZ  LYS A  44       9.472   0.970  -6.347  1.00  2.41           H  
ATOM    764 3HZ  LYS A  44       9.554   0.105  -4.946  1.00  2.41           H  
ATOM    765  N   VAL A  45       4.532   6.762  -2.458  1.00  2.56           N  
ATOM    766  CA  VAL A  45       4.611   7.987  -1.670  1.00  2.56           C  
ATOM    767  C   VAL A  45       3.248   8.371  -1.074  1.00  2.56           C  
ATOM    768  O   VAL A  45       3.147   8.736   0.098  1.00  2.56           O  
ATOM    769  CB  VAL A  45       5.171   9.163  -2.500  1.00  2.56           C  
ATOM    770  CG1 VAL A  45       5.156  10.422  -1.665  1.00  2.56           C  
ATOM    771  CG2 VAL A  45       6.615   8.877  -2.936  1.00  2.56           C  
ATOM    772  H   VAL A  45       3.890   6.737  -3.245  1.00  2.56           H  
ATOM    773  HA  VAL A  45       5.290   7.807  -0.858  1.00  2.56           H  
ATOM    774  HB  VAL A  45       4.535   9.309  -3.373  1.00  2.56           H  
ATOM    775 1HG1 VAL A  45       5.530  11.260  -2.246  1.00  2.56           H  
ATOM    776 2HG1 VAL A  45       4.164  10.608  -1.350  1.00  2.56           H  
ATOM    777 3HG1 VAL A  45       5.779  10.298  -0.791  1.00  2.56           H  
ATOM    778 1HG2 VAL A  45       6.990   9.711  -3.521  1.00  2.56           H  
ATOM    779 2HG2 VAL A  45       7.241   8.744  -2.069  1.00  2.56           H  
ATOM    780 3HG2 VAL A  45       6.659   7.989  -3.520  1.00  2.56           H  
ATOM    781  N   ASN A  46       2.211   8.343  -1.923  1.00  2.60           N  
ATOM    782  CA  ASN A  46       0.833   8.745  -1.597  1.00  2.60           C  
ATOM    783  C   ASN A  46       0.645  10.259  -1.406  1.00  2.60           C  
ATOM    784  O   ASN A  46      -0.380  10.708  -0.899  1.00  2.60           O  
ATOM    785  CB  ASN A  46       0.344   8.018  -0.347  1.00  2.60           C  
ATOM    786  CG  ASN A  46      -1.158   7.806  -0.324  1.00  2.60           C  
ATOM    787  OD1 ASN A  46      -1.785   7.420  -1.327  1.00  2.60           O  
ATOM    788  ND2 ASN A  46      -1.755   8.070   0.815  1.00  2.60           N  
ATOM    789  H   ASN A  46       2.382   8.019  -2.873  1.00  2.60           H  
ATOM    790  HA  ASN A  46       0.202   8.453  -2.435  1.00  2.60           H  
ATOM    791 1HB  ASN A  46       0.837   7.042  -0.276  1.00  2.60           H  
ATOM    792 2HB  ASN A  46       0.623   8.587   0.541  1.00  2.60           H  
ATOM    793 1HD2 ASN A  46      -2.745   7.953   0.902  1.00  2.60           H  
ATOM    794 2HD2 ASN A  46      -1.219   8.397   1.592  1.00  2.60           H  
ATOM    795  N   ASP A  47       1.611  11.041  -1.869  1.00  2.54           N  
ATOM    796  CA  ASP A  47       1.552  12.497  -1.846  1.00  2.54           C  
ATOM    797  C   ASP A  47       0.695  12.975  -3.019  1.00  2.54           C  
ATOM    798  O   ASP A  47       1.038  12.693  -4.173  1.00  2.54           O  
ATOM    799  CB  ASP A  47       2.960  13.114  -1.883  1.00  2.54           C  
ATOM    800  CG  ASP A  47       3.047  14.660  -1.788  1.00  2.54           C  
ATOM    801  OD1 ASP A  47       2.103  15.357  -2.128  1.00  2.54           O  
ATOM    802  OD2 ASP A  47       4.083  15.125  -1.370  1.00  2.54           O  
ATOM    803  H   ASP A  47       2.427  10.590  -2.253  1.00  2.54           H  
ATOM    804  HA  ASP A  47       1.111  12.774  -0.897  1.00  2.54           H  
ATOM    805 1HB  ASP A  47       3.521  12.735  -1.034  1.00  2.54           H  
ATOM    806 2HB  ASP A  47       3.472  12.785  -2.781  1.00  2.54           H  
ATOM    807  N   PRO A  48      -0.441  13.658  -2.786  1.00  2.39           N  
ATOM    808  CA  PRO A  48      -1.347  14.096  -3.818  1.00  2.39           C  
ATOM    809  C   PRO A  48      -0.651  15.048  -4.781  1.00  2.39           C  
ATOM    810  O   PRO A  48      -1.063  15.164  -5.931  1.00  2.39           O  
ATOM    811  CB  PRO A  48      -2.473  14.780  -3.032  1.00  2.39           C  
ATOM    812  CG  PRO A  48      -1.841  15.181  -1.719  1.00  2.39           C  
ATOM    813  CD  PRO A  48      -0.812  14.107  -1.428  1.00  2.39           C  
ATOM    814  HA  PRO A  48      -1.728  13.213  -4.350  1.00  2.39           H  
ATOM    815 1HB  PRO A  48      -2.851  15.645  -3.599  1.00  2.39           H  
ATOM    816 2HB  PRO A  48      -3.316  14.087  -2.904  1.00  2.39           H  
ATOM    817 1HG  PRO A  48      -1.386  16.178  -1.813  1.00  2.39           H  
ATOM    818 2HG  PRO A  48      -2.608  15.254  -0.935  1.00  2.39           H  
ATOM    819 1HD  PRO A  48       0.030  14.604  -0.923  1.00  2.39           H  
ATOM    820 2HD  PRO A  48      -1.241  13.277  -0.841  1.00  2.39           H  
ATOM    821  N   LEU A  49       0.438  15.711  -4.355  1.00  2.20           N  
ATOM    822  CA  LEU A  49       1.124  16.573  -5.302  1.00  2.20           C  
ATOM    823  C   LEU A  49       1.662  15.733  -6.426  1.00  2.20           C  
ATOM    824  O   LEU A  49       1.448  16.034  -7.597  1.00  2.20           O  
ATOM    825  CB  LEU A  49       2.297  17.325  -4.681  1.00  2.20           C  
ATOM    826  CG  LEU A  49       3.114  18.122  -5.704  1.00  2.20           C  
ATOM    827  CD1 LEU A  49       2.231  19.170  -6.359  1.00  2.20           C  
ATOM    828  CD2 LEU A  49       4.315  18.737  -5.030  1.00  2.20           C  
ATOM    829  H   LEU A  49       0.822  15.603  -3.410  1.00  2.20           H  
ATOM    830  HA  LEU A  49       0.413  17.290  -5.707  1.00  2.20           H  
ATOM    831 1HB  LEU A  49       1.923  18.007  -3.922  1.00  2.20           H  
ATOM    832 2HB  LEU A  49       2.964  16.606  -4.200  1.00  2.20           H  
ATOM    833  HG  LEU A  49       3.456  17.448  -6.477  1.00  2.20           H  
ATOM    834 1HD1 LEU A  49       2.810  19.719  -7.103  1.00  2.20           H  
ATOM    835 2HD1 LEU A  49       1.388  18.680  -6.847  1.00  2.20           H  
ATOM    836 3HD1 LEU A  49       1.864  19.863  -5.603  1.00  2.20           H  
ATOM    837 1HD2 LEU A  49       4.902  19.286  -5.766  1.00  2.20           H  
ATOM    838 2HD2 LEU A  49       3.983  19.417  -4.246  1.00  2.20           H  
ATOM    839 3HD2 LEU A  49       4.927  17.946  -4.590  1.00  2.20           H  
ATOM    840  N   LEU A  50       2.362  14.665  -6.069  1.00  2.01           N  
ATOM    841  CA  LEU A  50       2.951  13.801  -7.067  1.00  2.01           C  
ATOM    842  C   LEU A  50       1.887  13.197  -7.939  1.00  2.01           C  
ATOM    843  O   LEU A  50       2.019  13.158  -9.160  1.00  2.01           O  
ATOM    844  CB  LEU A  50       3.716  12.675  -6.395  1.00  2.01           C  
ATOM    845  CG  LEU A  50       5.132  12.924  -6.143  1.00  2.01           C  
ATOM    846  CD1 LEU A  50       5.289  14.164  -5.257  1.00  2.01           C  
ATOM    847  CD2 LEU A  50       5.730  11.693  -5.525  1.00  2.01           C  
ATOM    848  H   LEU A  50       2.474  14.452  -5.083  1.00  2.01           H  
ATOM    849  HA  LEU A  50       3.625  14.384  -7.686  1.00  2.01           H  
ATOM    850 1HB  LEU A  50       3.245  12.461  -5.439  1.00  2.01           H  
ATOM    851 2HB  LEU A  50       3.639  11.788  -7.015  1.00  2.01           H  
ATOM    852  HG  LEU A  50       5.609  13.110  -7.062  1.00  2.01           H  
ATOM    853 1HD1 LEU A  50       6.348  14.357  -5.081  1.00  2.01           H  
ATOM    854 2HD1 LEU A  50       4.844  15.026  -5.755  1.00  2.01           H  
ATOM    855 3HD1 LEU A  50       4.792  14.008  -4.305  1.00  2.01           H  
ATOM    856 1HD2 LEU A  50       6.794  11.847  -5.344  1.00  2.01           H  
ATOM    857 2HD2 LEU A  50       5.228  11.488  -4.589  1.00  2.01           H  
ATOM    858 3HD2 LEU A  50       5.592  10.857  -6.204  1.00  2.01           H  
ATOM    859  N   ARG A  51       0.775  12.800  -7.331  1.00  1.84           N  
ATOM    860  CA  ARG A  51      -0.263  12.199  -8.147  1.00  1.84           C  
ATOM    861  C   ARG A  51      -0.769  13.207  -9.188  1.00  1.84           C  
ATOM    862  O   ARG A  51      -0.962  12.858 -10.358  1.00  1.84           O  
ATOM    863  CB  ARG A  51      -1.408  11.719  -7.273  1.00  1.84           C  
ATOM    864  CG  ARG A  51      -1.080  10.505  -6.391  1.00  1.84           C  
ATOM    865  CD  ARG A  51      -2.269  10.049  -5.618  1.00  1.84           C  
ATOM    866  NE  ARG A  51      -1.961   8.939  -4.719  1.00  1.84           N  
ATOM    867  CZ  ARG A  51      -1.881   7.644  -5.095  1.00  1.84           C  
ATOM    868  NH1 ARG A  51      -2.064   7.311  -6.356  1.00  1.84           N  
ATOM    869  NH2 ARG A  51      -1.623   6.709  -4.196  1.00  1.84           N  
ATOM    870  H   ARG A  51       0.692  12.870  -6.313  1.00  1.84           H  
ATOM    871  HA  ARG A  51       0.160  11.342  -8.669  1.00  1.84           H  
ATOM    872 1HB  ARG A  51      -1.725  12.531  -6.626  1.00  1.84           H  
ATOM    873 2HB  ARG A  51      -2.257  11.456  -7.902  1.00  1.84           H  
ATOM    874 1HG  ARG A  51      -0.734   9.682  -7.014  1.00  1.84           H  
ATOM    875 2HG  ARG A  51      -0.295  10.783  -5.680  1.00  1.84           H  
ATOM    876 1HD  ARG A  51      -2.642  10.877  -5.015  1.00  1.84           H  
ATOM    877 2HD  ARG A  51      -3.048   9.723  -6.307  1.00  1.84           H  
ATOM    878  HE  ARG A  51      -1.816   9.152  -3.738  1.00  1.84           H  
ATOM    879 1HH1 ARG A  51      -2.262   8.024  -7.043  1.00  1.84           H  
ATOM    880 2HH1 ARG A  51      -2.009   6.342  -6.636  1.00  1.84           H  
ATOM    881 1HH2 ARG A  51      -1.501   6.965  -3.208  1.00  1.84           H  
ATOM    882 2HH2 ARG A  51      -1.564   5.742  -4.475  1.00  1.84           H  
ATOM    883  N   LEU A  52      -0.933  14.468  -8.781  1.00  1.69           N  
ATOM    884  CA  LEU A  52      -1.397  15.496  -9.700  1.00  1.69           C  
ATOM    885  C   LEU A  52      -0.362  15.818 -10.764  1.00  1.69           C  
ATOM    886  O   LEU A  52      -0.698  15.953 -11.943  1.00  1.69           O  
ATOM    887  CB  LEU A  52      -1.741  16.762  -8.917  1.00  1.69           C  
ATOM    888  CG  LEU A  52      -2.971  16.652  -8.015  1.00  1.69           C  
ATOM    889  CD1 LEU A  52      -3.058  17.890  -7.140  1.00  1.69           C  
ATOM    890  CD2 LEU A  52      -4.205  16.489  -8.875  1.00  1.69           C  
ATOM    891  H   LEU A  52      -0.764  14.716  -7.805  1.00  1.69           H  
ATOM    892  HA  LEU A  52      -2.296  15.134 -10.192  1.00  1.69           H  
ATOM    893 1HB  LEU A  52      -0.889  17.012  -8.282  1.00  1.69           H  
ATOM    894 2HB  LEU A  52      -1.901  17.577  -9.618  1.00  1.69           H  
ATOM    895  HG  LEU A  52      -2.879  15.787  -7.373  1.00  1.69           H  
ATOM    896 1HD1 LEU A  52      -3.927  17.814  -6.487  1.00  1.69           H  
ATOM    897 2HD1 LEU A  52      -2.153  17.961  -6.533  1.00  1.69           H  
ATOM    898 3HD1 LEU A  52      -3.149  18.775  -7.766  1.00  1.69           H  
ATOM    899 1HD2 LEU A  52      -5.083  16.404  -8.235  1.00  1.69           H  
ATOM    900 2HD2 LEU A  52      -4.312  17.355  -9.527  1.00  1.69           H  
ATOM    901 3HD2 LEU A  52      -4.106  15.588  -9.479  1.00  1.69           H  
ATOM    902  N   LEU A  53       0.913  15.869 -10.380  1.00  1.57           N  
ATOM    903  CA  LEU A  53       1.956  16.206 -11.338  1.00  1.57           C  
ATOM    904  C   LEU A  53       2.024  15.173 -12.438  1.00  1.57           C  
ATOM    905  O   LEU A  53       2.227  15.502 -13.611  1.00  1.57           O  
ATOM    906  CB  LEU A  53       3.331  16.238 -10.653  1.00  1.57           C  
ATOM    907  CG  LEU A  53       3.594  17.369  -9.655  1.00  1.57           C  
ATOM    908  CD1 LEU A  53       4.940  17.105  -8.953  1.00  1.57           C  
ATOM    909  CD2 LEU A  53       3.586  18.693 -10.374  1.00  1.57           C  
ATOM    910  H   LEU A  53       1.151  15.728  -9.398  1.00  1.57           H  
ATOM    911  HA  LEU A  53       1.734  17.176 -11.775  1.00  1.57           H  
ATOM    912 1HB  LEU A  53       3.450  15.301 -10.107  1.00  1.57           H  
ATOM    913 2HB  LEU A  53       4.100  16.281 -11.420  1.00  1.57           H  
ATOM    914  HG  LEU A  53       2.824  17.385  -8.914  1.00  1.57           H  
ATOM    915 1HD1 LEU A  53       5.134  17.896  -8.232  1.00  1.57           H  
ATOM    916 2HD1 LEU A  53       4.900  16.151  -8.439  1.00  1.57           H  
ATOM    917 3HD1 LEU A  53       5.738  17.082  -9.693  1.00  1.57           H  
ATOM    918 1HD2 LEU A  53       3.767  19.494  -9.657  1.00  1.57           H  
ATOM    919 2HD2 LEU A  53       4.366  18.701 -11.135  1.00  1.57           H  
ATOM    920 3HD2 LEU A  53       2.615  18.841 -10.848  1.00  1.57           H  
ATOM    921  N   PHE A  54       1.856  13.912 -12.055  1.00  1.47           N  
ATOM    922  CA  PHE A  54       1.966  12.814 -12.990  1.00  1.47           C  
ATOM    923  C   PHE A  54       0.745  12.783 -13.904  1.00  1.47           C  
ATOM    924  O   PHE A  54       0.874  12.521 -15.101  1.00  1.47           O  
ATOM    925  CB  PHE A  54       2.187  11.533 -12.207  1.00  1.47           C  
ATOM    926  CG  PHE A  54       3.458  11.684 -11.403  1.00  1.47           C  
ATOM    927  CD1 PHE A  54       4.340  12.746 -11.641  1.00  1.47           C  
ATOM    928  CD2 PHE A  54       3.742  10.843 -10.395  1.00  1.47           C  
ATOM    929  CE1 PHE A  54       5.450  12.930 -10.851  1.00  1.47           C  
ATOM    930  CE2 PHE A  54       4.868  11.030  -9.603  1.00  1.47           C  
ATOM    931  CZ  PHE A  54       5.698  12.059  -9.828  1.00  1.47           C  
ATOM    932  H   PHE A  54       1.695  13.707 -11.066  1.00  1.47           H  
ATOM    933  HA  PHE A  54       2.847  12.978 -13.608  1.00  1.47           H  
ATOM    934 1HB  PHE A  54       1.352  11.360 -11.522  1.00  1.47           H  
ATOM    935 2HB  PHE A  54       2.284  10.679 -12.876  1.00  1.47           H  
ATOM    936  HD1 PHE A  54       4.138  13.439 -12.449  1.00  1.47           H  
ATOM    937  HD2 PHE A  54       3.063  10.022 -10.214  1.00  1.47           H  
ATOM    938  HE1 PHE A  54       6.125  13.761 -11.040  1.00  1.47           H  
ATOM    939  HE2 PHE A  54       5.093  10.347  -8.789  1.00  1.47           H  
ATOM    940  HZ  PHE A  54       6.559  12.175  -9.207  1.00  1.47           H  
ATOM    941  N   ARG A  55      -0.446  13.083 -13.363  1.00  1.38           N  
ATOM    942  CA  ARG A  55      -1.644  13.135 -14.200  1.00  1.38           C  
ATOM    943  C   ARG A  55      -1.512  14.245 -15.246  1.00  1.38           C  
ATOM    944  O   ARG A  55      -1.880  14.057 -16.413  1.00  1.38           O  
ATOM    945  CB  ARG A  55      -2.883  13.378 -13.354  1.00  1.38           C  
ATOM    946  CG  ARG A  55      -3.317  12.204 -12.490  1.00  1.38           C  
ATOM    947  CD  ARG A  55      -4.443  12.577 -11.598  1.00  1.38           C  
ATOM    948  NE  ARG A  55      -4.831  11.487 -10.720  1.00  1.38           N  
ATOM    949  CZ  ARG A  55      -5.749  11.593  -9.741  1.00  1.38           C  
ATOM    950  NH1 ARG A  55      -6.372  12.735  -9.554  1.00  1.38           N  
ATOM    951  NH2 ARG A  55      -6.026  10.552  -8.973  1.00  1.38           N  
ATOM    952  H   ARG A  55      -0.530  13.258 -12.359  1.00  1.38           H  
ATOM    953  HA  ARG A  55      -1.752  12.179 -14.712  1.00  1.38           H  
ATOM    954 1HB  ARG A  55      -2.696  14.220 -12.685  1.00  1.38           H  
ATOM    955 2HB  ARG A  55      -3.717  13.650 -13.997  1.00  1.38           H  
ATOM    956 1HG  ARG A  55      -3.656  11.398 -13.138  1.00  1.38           H  
ATOM    957 2HG  ARG A  55      -2.490  11.850 -11.895  1.00  1.38           H  
ATOM    958 1HD  ARG A  55      -4.135  13.418 -10.977  1.00  1.38           H  
ATOM    959 2HD  ARG A  55      -5.307  12.861 -12.194  1.00  1.38           H  
ATOM    960  HE  ARG A  55      -4.370  10.595 -10.843  1.00  1.38           H  
ATOM    961 1HH1 ARG A  55      -6.173  13.517 -10.161  1.00  1.38           H  
ATOM    962 2HH1 ARG A  55      -7.064  12.821  -8.823  1.00  1.38           H  
ATOM    963 1HH2 ARG A  55      -5.550   9.673  -9.121  1.00  1.38           H  
ATOM    964 2HH2 ARG A  55      -6.719  10.635  -8.243  1.00  1.38           H  
ATOM    965  N   ILE A  56      -0.933  15.383 -14.843  1.00  1.31           N  
ATOM    966  CA  ILE A  56      -0.713  16.488 -15.767  1.00  1.31           C  
ATOM    967  C   ILE A  56       0.269  16.063 -16.836  1.00  1.31           C  
ATOM    968  O   ILE A  56       0.031  16.274 -18.028  1.00  1.31           O  
ATOM    969  CB  ILE A  56      -0.165  17.729 -15.051  1.00  1.31           C  
ATOM    970  CG1 ILE A  56      -1.228  18.313 -14.114  1.00  1.31           C  
ATOM    971  CG2 ILE A  56       0.288  18.754 -16.094  1.00  1.31           C  
ATOM    972  CD1 ILE A  56      -0.673  19.329 -13.142  1.00  1.31           C  
ATOM    973  H   ILE A  56      -0.665  15.493 -13.864  1.00  1.31           H  
ATOM    974  HA  ILE A  56      -1.658  16.742 -16.243  1.00  1.31           H  
ATOM    975  HB  ILE A  56       0.685  17.441 -14.433  1.00  1.31           H  
ATOM    976 1HG1 ILE A  56      -1.998  18.794 -14.713  1.00  1.31           H  
ATOM    977 2HG1 ILE A  56      -1.687  17.506 -13.552  1.00  1.31           H  
ATOM    978 1HG2 ILE A  56       0.692  19.629 -15.590  1.00  1.31           H  
ATOM    979 2HG2 ILE A  56       1.058  18.313 -16.725  1.00  1.31           H  
ATOM    980 3HG2 ILE A  56      -0.560  19.049 -16.711  1.00  1.31           H  
ATOM    981 1HD1 ILE A  56      -1.477  19.703 -12.509  1.00  1.31           H  
ATOM    982 2HD1 ILE A  56       0.085  18.853 -12.520  1.00  1.31           H  
ATOM    983 3HD1 ILE A  56      -0.228  20.156 -13.691  1.00  1.31           H  
ATOM    984  N   ALA A  57       1.369  15.439 -16.414  1.00  1.25           N  
ATOM    985  CA  ALA A  57       2.371  14.959 -17.338  1.00  1.25           C  
ATOM    986  C   ALA A  57       1.771  13.974 -18.325  1.00  1.25           C  
ATOM    987  O   ALA A  57       2.061  14.030 -19.519  1.00  1.25           O  
ATOM    988  CB  ALA A  57       3.475  14.310 -16.562  1.00  1.25           C  
ATOM    989  H   ALA A  57       1.523  15.308 -15.412  1.00  1.25           H  
ATOM    990  HA  ALA A  57       2.763  15.806 -17.899  1.00  1.25           H  
ATOM    991 1HB  ALA A  57       4.212  13.950 -17.214  1.00  1.25           H  
ATOM    992 2HB  ALA A  57       3.911  15.026 -15.867  1.00  1.25           H  
ATOM    993 3HB  ALA A  57       3.059  13.488 -16.011  1.00  1.25           H  
ATOM    994  N   ARG A  58       0.884  13.095 -17.849  1.00  1.21           N  
ATOM    995  CA  ARG A  58       0.243  12.145 -18.743  1.00  1.21           C  
ATOM    996  C   ARG A  58      -0.525  12.881 -19.804  1.00  1.21           C  
ATOM    997  O   ARG A  58      -0.368  12.595 -20.992  1.00  1.21           O  
ATOM    998  CB  ARG A  58      -0.676  11.199 -17.988  1.00  1.21           C  
ATOM    999  CG  ARG A  58      -1.394  10.195 -18.875  1.00  1.21           C  
ATOM   1000  CD  ARG A  58      -2.133   9.176 -18.092  1.00  1.21           C  
ATOM   1001  NE  ARG A  58      -2.909   8.300 -18.956  1.00  1.21           N  
ATOM   1002  CZ  ARG A  58      -3.493   7.149 -18.568  1.00  1.21           C  
ATOM   1003  NH1 ARG A  58      -3.373   6.728 -17.324  1.00  1.21           N  
ATOM   1004  NH2 ARG A  58      -4.188   6.445 -19.441  1.00  1.21           N  
ATOM   1005  H   ARG A  58       0.681  13.063 -16.853  1.00  1.21           H  
ATOM   1006  HA  ARG A  58       1.005  11.557 -19.242  1.00  1.21           H  
ATOM   1007 1HB  ARG A  58      -0.113  10.656 -17.233  1.00  1.21           H  
ATOM   1008 2HB  ARG A  58      -1.436  11.774 -17.468  1.00  1.21           H  
ATOM   1009 1HG  ARG A  58      -2.115  10.725 -19.504  1.00  1.21           H  
ATOM   1010 2HG  ARG A  58      -0.672   9.686 -19.513  1.00  1.21           H  
ATOM   1011 1HD  ARG A  58      -1.429   8.566 -17.529  1.00  1.21           H  
ATOM   1012 2HD  ARG A  58      -2.817   9.674 -17.405  1.00  1.21           H  
ATOM   1013  HE  ARG A  58      -3.050   8.601 -19.935  1.00  1.21           H  
ATOM   1014 1HH1 ARG A  58      -2.842   7.269 -16.658  1.00  1.21           H  
ATOM   1015 2HH1 ARG A  58      -3.813   5.865 -17.039  1.00  1.21           H  
ATOM   1016 1HH2 ARG A  58      -4.279   6.777 -20.399  1.00  1.21           H  
ATOM   1017 2HH2 ARG A  58      -4.629   5.584 -19.161  1.00  1.21           H  
ATOM   1018  N   ARG A  59      -1.322  13.863 -19.392  1.00  1.20           N  
ATOM   1019  CA  ARG A  59      -2.089  14.633 -20.350  1.00  1.20           C  
ATOM   1020  C   ARG A  59      -1.181  15.275 -21.388  1.00  1.20           C  
ATOM   1021  O   ARG A  59      -1.450  15.192 -22.585  1.00  1.20           O  
ATOM   1022  CB  ARG A  59      -2.907  15.703 -19.647  1.00  1.20           C  
ATOM   1023  CG  ARG A  59      -3.730  16.581 -20.573  1.00  1.20           C  
ATOM   1024  CD  ARG A  59      -4.611  17.512 -19.822  1.00  1.20           C  
ATOM   1025  NE  ARG A  59      -5.295  18.433 -20.710  1.00  1.20           N  
ATOM   1026  CZ  ARG A  59      -6.318  19.234 -20.356  1.00  1.20           C  
ATOM   1027  NH1 ARG A  59      -6.790  19.209 -19.125  1.00  1.20           N  
ATOM   1028  NH2 ARG A  59      -6.849  20.045 -21.253  1.00  1.20           N  
ATOM   1029  H   ARG A  59      -1.409  14.063 -18.392  1.00  1.20           H  
ATOM   1030  HA  ARG A  59      -2.775  13.956 -20.861  1.00  1.20           H  
ATOM   1031 1HB  ARG A  59      -3.581  15.234 -18.932  1.00  1.20           H  
ATOM   1032 2HB  ARG A  59      -2.244  16.357 -19.086  1.00  1.20           H  
ATOM   1033 1HG  ARG A  59      -3.052  17.180 -21.187  1.00  1.20           H  
ATOM   1034 2HG  ARG A  59      -4.347  15.960 -21.224  1.00  1.20           H  
ATOM   1035 1HD  ARG A  59      -5.361  16.944 -19.274  1.00  1.20           H  
ATOM   1036 2HD  ARG A  59      -4.010  18.093 -19.123  1.00  1.20           H  
ATOM   1037  HE  ARG A  59      -4.946  18.502 -21.679  1.00  1.20           H  
ATOM   1038 1HH1 ARG A  59      -6.382  18.588 -18.442  1.00  1.20           H  
ATOM   1039 2HH1 ARG A  59      -7.558  19.811 -18.866  1.00  1.20           H  
ATOM   1040 1HH2 ARG A  59      -6.481  20.061 -22.201  1.00  1.20           H  
ATOM   1041 2HH2 ARG A  59      -7.614  20.648 -20.999  1.00  1.20           H  
ATOM   1042  N   LEU A  60      -0.078  15.873 -20.945  1.00  1.25           N  
ATOM   1043  CA  LEU A  60       0.811  16.544 -21.884  1.00  1.25           C  
ATOM   1044  C   LEU A  60       1.400  15.565 -22.898  1.00  1.25           C  
ATOM   1045  O   LEU A  60       1.490  15.857 -24.096  1.00  1.25           O  
ATOM   1046  CB  LEU A  60       1.937  17.217 -21.111  1.00  1.25           C  
ATOM   1047  CG  LEU A  60       1.502  18.383 -20.233  1.00  1.25           C  
ATOM   1048  CD1 LEU A  60       2.675  18.837 -19.383  1.00  1.25           C  
ATOM   1049  CD2 LEU A  60       0.977  19.496 -21.111  1.00  1.25           C  
ATOM   1050  H   LEU A  60       0.117  15.897 -19.941  1.00  1.25           H  
ATOM   1051  HA  LEU A  60       0.235  17.299 -22.423  1.00  1.25           H  
ATOM   1052 1HB  LEU A  60       2.422  16.474 -20.478  1.00  1.25           H  
ATOM   1053 2HB  LEU A  60       2.655  17.590 -21.826  1.00  1.25           H  
ATOM   1054  HG  LEU A  60       0.712  18.058 -19.567  1.00  1.25           H  
ATOM   1055 1HD1 LEU A  60       2.361  19.661 -18.743  1.00  1.25           H  
ATOM   1056 2HD1 LEU A  60       3.015  18.011 -18.765  1.00  1.25           H  
ATOM   1057 3HD1 LEU A  60       3.485  19.167 -20.026  1.00  1.25           H  
ATOM   1058 1HD2 LEU A  60       0.654  20.328 -20.486  1.00  1.25           H  
ATOM   1059 2HD2 LEU A  60       1.764  19.830 -21.786  1.00  1.25           H  
ATOM   1060 3HD2 LEU A  60       0.125  19.129 -21.697  1.00  1.25           H  
ATOM   1061  N   VAL A  61       1.752  14.371 -22.432  1.00  1.39           N  
ATOM   1062  CA  VAL A  61       2.288  13.357 -23.323  1.00  1.39           C  
ATOM   1063  C   VAL A  61       1.222  12.907 -24.321  1.00  1.39           C  
ATOM   1064  O   VAL A  61       1.513  12.727 -25.502  1.00  1.39           O  
ATOM   1065  CB  VAL A  61       2.826  12.156 -22.523  1.00  1.39           C  
ATOM   1066  CG1 VAL A  61       3.189  11.045 -23.442  1.00  1.39           C  
ATOM   1067  CG2 VAL A  61       4.076  12.580 -21.735  1.00  1.39           C  
ATOM   1068  H   VAL A  61       1.666  14.172 -21.434  1.00  1.39           H  
ATOM   1069  HA  VAL A  61       3.117  13.794 -23.880  1.00  1.39           H  
ATOM   1070  HB  VAL A  61       2.049  11.807 -21.837  1.00  1.39           H  
ATOM   1071 1HG1 VAL A  61       3.557  10.228 -22.850  1.00  1.39           H  
ATOM   1072 2HG1 VAL A  61       2.310  10.732 -24.004  1.00  1.39           H  
ATOM   1073 3HG1 VAL A  61       3.955  11.390 -24.117  1.00  1.39           H  
ATOM   1074 1HG2 VAL A  61       4.452  11.734 -21.157  1.00  1.39           H  
ATOM   1075 2HG2 VAL A  61       4.843  12.917 -22.426  1.00  1.39           H  
ATOM   1076 3HG2 VAL A  61       3.813  13.384 -21.071  1.00  1.39           H  
ATOM   1077  N   GLU A  62      -0.009  12.692 -23.850  1.00  1.63           N  
ATOM   1078  CA  GLU A  62      -1.092  12.280 -24.736  1.00  1.63           C  
ATOM   1079  C   GLU A  62      -1.431  13.352 -25.784  1.00  1.63           C  
ATOM   1080  O   GLU A  62      -1.713  13.024 -26.939  1.00  1.63           O  
ATOM   1081  CB  GLU A  62      -2.357  11.938 -23.930  1.00  1.63           C  
ATOM   1082  CG  GLU A  62      -2.272  10.650 -23.075  1.00  1.63           C  
ATOM   1083  CD  GLU A  62      -3.535  10.397 -22.264  1.00  1.63           C  
ATOM   1084  OE1 GLU A  62      -4.403  11.237 -22.277  1.00  1.63           O  
ATOM   1085  OE2 GLU A  62      -3.632   9.363 -21.631  1.00  1.63           O  
ATOM   1086  H   GLU A  62      -0.194  12.829 -22.856  1.00  1.63           H  
ATOM   1087  HA  GLU A  62      -0.771  11.383 -25.265  1.00  1.63           H  
ATOM   1088 1HB  GLU A  62      -2.579  12.765 -23.253  1.00  1.63           H  
ATOM   1089 2HB  GLU A  62      -3.202  11.837 -24.608  1.00  1.63           H  
ATOM   1090 1HG  GLU A  62      -2.102   9.800 -23.734  1.00  1.63           H  
ATOM   1091 2HG  GLU A  62      -1.421  10.727 -22.402  1.00  1.63           H  
ATOM   1092  N   GLU A  63      -1.404  14.634 -25.387  1.00  1.99           N  
ATOM   1093  CA  GLU A  63      -1.724  15.732 -26.305  1.00  1.99           C  
ATOM   1094  C   GLU A  63      -0.753  15.881 -27.480  1.00  1.99           C  
ATOM   1095  O   GLU A  63      -1.188  16.179 -28.596  1.00  1.99           O  
ATOM   1096  CB  GLU A  63      -1.806  17.075 -25.562  1.00  1.99           C  
ATOM   1097  CG  GLU A  63      -3.037  17.256 -24.652  1.00  1.99           C  
ATOM   1098  CD  GLU A  63      -3.021  18.568 -23.892  1.00  1.99           C  
ATOM   1099  OE1 GLU A  63      -2.029  19.255 -23.938  1.00  1.99           O  
ATOM   1100  OE2 GLU A  63      -4.014  18.891 -23.273  1.00  1.99           O  
ATOM   1101  H   GLU A  63      -1.186  14.845 -24.414  1.00  1.99           H  
ATOM   1102  HA  GLU A  63      -2.709  15.527 -26.724  1.00  1.99           H  
ATOM   1103 1HB  GLU A  63      -0.919  17.185 -24.934  1.00  1.99           H  
ATOM   1104 2HB  GLU A  63      -1.796  17.890 -26.285  1.00  1.99           H  
ATOM   1105 1HG  GLU A  63      -3.932  17.225 -25.271  1.00  1.99           H  
ATOM   1106 2HG  GLU A  63      -3.094  16.431 -23.953  1.00  1.99           H  
ATOM   1107  N   LEU A  64       0.546  15.683 -27.245  1.00  2.45           N  
ATOM   1108  CA  LEU A  64       1.508  15.839 -28.334  1.00  2.45           C  
ATOM   1109  C   LEU A  64       2.856  15.185 -28.037  1.00  2.45           C  
ATOM   1110  O   LEU A  64       3.291  14.313 -28.791  1.00  2.45           O  
ATOM   1111  OXT LEU A  64       3.637  15.770 -27.288  1.00  2.45           O  
ATOM   1112  CB  LEU A  64       1.717  17.332 -28.640  1.00  2.45           C  
ATOM   1113  CG  LEU A  64       2.690  17.653 -29.779  1.00  2.45           C  
ATOM   1114  CD1 LEU A  64       2.102  17.144 -31.090  1.00  2.45           C  
ATOM   1115  CD2 LEU A  64       2.921  19.158 -29.836  1.00  2.45           C  
ATOM   1116  H   LEU A  64       0.859  15.462 -26.294  1.00  2.45           H  
ATOM   1117  HA  LEU A  64       1.091  15.360 -29.218  1.00  2.45           H  
ATOM   1118 1HB  LEU A  64       0.759  17.778 -28.899  1.00  2.45           H  
ATOM   1119 2HB  LEU A  64       2.086  17.821 -27.738  1.00  2.45           H  
ATOM   1120  HG  LEU A  64       3.638  17.144 -29.608  1.00  2.45           H  
ATOM   1121 1HD1 LEU A  64       2.789  17.362 -31.907  1.00  2.45           H  
ATOM   1122 2HD1 LEU A  64       1.946  16.068 -31.025  1.00  2.45           H  
ATOM   1123 3HD1 LEU A  64       1.148  17.638 -31.276  1.00  2.45           H  
ATOM   1124 1HD2 LEU A  64       3.612  19.389 -30.647  1.00  2.45           H  
ATOM   1125 2HD2 LEU A  64       1.970  19.662 -30.012  1.00  2.45           H  
ATOM   1126 3HD2 LEU A  64       3.343  19.498 -28.891  1.00  2.45           H  
ENDMDL

