REMARK ID 697841 DOMAINID 688339 MODEL 1 1m5p_2_A
MODEL     1
ATOM      1  N   THR A   1       4.411  -2.270  -0.286  1.00  0.96           N  
ATOM      2  CA  THR A   1       3.564  -1.252  -0.890  1.00  0.96           C  
ATOM      3  C   THR A   1       3.403  -0.069   0.058  1.00  0.96           C  
ATOM      4  O   THR A   1       3.184  -0.242   1.258  1.00  0.96           O  
ATOM      5  CB  THR A   1       2.184  -1.826  -1.282  1.00  0.96           C  
ATOM      6  OG1 THR A   1       2.363  -2.875  -2.241  1.00  0.96           O  
ATOM      7  CG2 THR A   1       1.310  -0.751  -1.891  1.00  0.96           C  
ATOM      8 1H   THR A   1       4.948  -2.735  -1.004  1.00  0.96           H  
ATOM      9 2H   THR A   1       5.038  -1.831   0.373  1.00  0.96           H  
ATOM     10 3H   THR A   1       3.835  -2.945   0.196  1.00  0.96           H  
ATOM     11  HA  THR A   1       4.048  -0.889  -1.797  1.00  0.96           H  
ATOM     12  HB  THR A   1       1.696  -2.232  -0.396  1.00  0.96           H  
ATOM     13  HG1 THR A   1       2.902  -3.570  -1.856  1.00  0.96           H  
ATOM     14 1HG2 THR A   1       0.345  -1.173  -2.164  1.00  0.96           H  
ATOM     15 2HG2 THR A   1       1.165   0.037  -1.161  1.00  0.96           H  
ATOM     16 3HG2 THR A   1       1.796  -0.349  -2.779  1.00  0.96           H  
ATOM     17  N   ARG A   2       3.531   1.129  -0.491  1.00  0.84           N  
ATOM     18  CA  ARG A   2       3.430   2.378   0.258  1.00  0.84           C  
ATOM     19  C   ARG A   2       2.592   3.357  -0.552  1.00  0.84           C  
ATOM     20  O   ARG A   2       2.532   3.217  -1.769  1.00  0.84           O  
ATOM     21  CB  ARG A   2       4.825   2.955   0.462  1.00  0.84           C  
ATOM     22  CG  ARG A   2       5.512   3.294  -0.844  1.00  0.84           C  
ATOM     23  CD  ARG A   2       6.883   3.833  -0.668  1.00  0.84           C  
ATOM     24  NE  ARG A   2       7.503   4.059  -1.959  1.00  0.84           N  
ATOM     25  CZ  ARG A   2       8.707   4.602  -2.179  1.00  0.84           C  
ATOM     26  NH1 ARG A   2       9.462   5.025  -1.185  1.00  0.84           N  
ATOM     27  NH2 ARG A   2       9.106   4.693  -3.421  1.00  0.84           N  
ATOM     28  H   ARG A   2       3.707   1.188  -1.487  1.00  0.84           H  
ATOM     29  HA  ARG A   2       2.961   2.173   1.218  1.00  0.84           H  
ATOM     30 1HB  ARG A   2       4.793   3.863   1.050  1.00  0.84           H  
ATOM     31 2HB  ARG A   2       5.446   2.237   0.997  1.00  0.84           H  
ATOM     32 1HG  ARG A   2       5.575   2.402  -1.466  1.00  0.84           H  
ATOM     33 2HG  ARG A   2       4.918   4.054  -1.367  1.00  0.84           H  
ATOM     34 1HD  ARG A   2       6.839   4.783  -0.136  1.00  0.84           H  
ATOM     35 2HD  ARG A   2       7.495   3.125  -0.112  1.00  0.84           H  
ATOM     36  HE  ARG A   2       6.987   3.753  -2.786  1.00  0.84           H  
ATOM     37 1HH1 ARG A   2       9.136   4.944  -0.232  1.00  0.84           H  
ATOM     38 2HH1 ARG A   2      10.367   5.429  -1.376  1.00  0.84           H  
ATOM     39 1HH2 ARG A   2       8.475   4.318  -4.149  1.00  0.84           H  
ATOM     40 2HH2 ARG A   2      10.004   5.085  -3.647  1.00  0.84           H  
ATOM     41  N   PRO A   3       1.919   4.335   0.069  1.00  0.74           N  
ATOM     42  CA  PRO A   3       1.162   5.350  -0.623  1.00  0.74           C  
ATOM     43  C   PRO A   3       2.036   6.295  -1.412  1.00  0.74           C  
ATOM     44  O   PRO A   3       3.168   6.593  -1.023  1.00  0.74           O  
ATOM     45  CB  PRO A   3       0.413   6.056   0.509  1.00  0.74           C  
ATOM     46  CG  PRO A   3       1.249   5.798   1.747  1.00  0.74           C  
ATOM     47  CD  PRO A   3       1.848   4.414   1.537  1.00  0.74           C  
ATOM     48  HA  PRO A   3       0.470   4.859  -1.287  1.00  0.74           H  
ATOM     49 1HB  PRO A   3       0.318   7.120   0.276  1.00  0.74           H  
ATOM     50 2HB  PRO A   3      -0.610   5.656   0.588  1.00  0.74           H  
ATOM     51 1HG  PRO A   3       2.017   6.580   1.849  1.00  0.74           H  
ATOM     52 2HG  PRO A   3       0.618   5.855   2.647  1.00  0.74           H  
ATOM     53 1HD  PRO A   3       2.830   4.383   2.005  1.00  0.74           H  
ATOM     54 2HD  PRO A   3       1.172   3.639   1.930  1.00  0.74           H  
ATOM     55  N   ASN A   4       1.481   6.782  -2.508  1.00  0.66           N  
ATOM     56  CA  ASN A   4       2.114   7.764  -3.372  1.00  0.66           C  
ATOM     57  C   ASN A   4       1.061   8.412  -4.248  1.00  0.66           C  
ATOM     58  O   ASN A   4      -0.131   8.145  -4.085  1.00  0.66           O  
ATOM     59  CB  ASN A   4       3.281   7.166  -4.144  1.00  0.66           C  
ATOM     60  CG  ASN A   4       2.987   6.056  -4.955  1.00  0.66           C  
ATOM     61  OD1 ASN A   4       2.123   6.058  -5.834  1.00  0.66           O  
ATOM     62  ND2 ASN A   4       3.733   5.037  -4.681  1.00  0.66           N  
ATOM     63  H   ASN A   4       0.556   6.461  -2.756  1.00  0.66           H  
ATOM     64  HA  ASN A   4       2.526   8.559  -2.747  1.00  0.66           H  
ATOM     65 1HB  ASN A   4       3.715   7.918  -4.777  1.00  0.66           H  
ATOM     66 2HB  ASN A   4       4.061   6.870  -3.442  1.00  0.66           H  
ATOM     67 1HD2 ASN A   4       3.663   4.179  -5.193  1.00  0.66           H  
ATOM     68 2HD2 ASN A   4       4.416   5.105  -3.959  1.00  0.66           H  
ATOM     69  N   HIS A   5       1.482   9.253  -5.185  1.00  0.61           N  
ATOM     70  CA  HIS A   5       0.506   9.976  -5.996  1.00  0.61           C  
ATOM     71  C   HIS A   5       0.082   9.224  -7.262  1.00  0.61           C  
ATOM     72  O   HIS A   5      -0.687   9.750  -8.075  1.00  0.61           O  
ATOM     73  CB  HIS A   5       1.125  11.280  -6.453  1.00  0.61           C  
ATOM     74  CG  HIS A   5       1.502  12.220  -5.402  1.00  0.61           C  
ATOM     75  ND1 HIS A   5       2.660  12.071  -4.673  1.00  0.61           N  
ATOM     76  CD2 HIS A   5       0.937  13.362  -4.987  1.00  0.61           C  
ATOM     77  CE1 HIS A   5       2.784  13.079  -3.836  1.00  0.61           C  
ATOM     78  NE2 HIS A   5       1.743  13.886  -3.998  1.00  0.61           N  
ATOM     79  H   HIS A   5       2.493   9.444  -5.312  1.00  0.61           H  
ATOM     80  HA  HIS A   5      -0.385  10.184  -5.407  1.00  0.61           H  
ATOM     81 1HB  HIS A   5       2.031  11.032  -6.986  1.00  0.61           H  
ATOM     82 2HB  HIS A   5       0.455  11.785  -7.148  1.00  0.61           H  
ATOM     83  HD1 HIS A   5       3.357  11.316  -4.812  1.00  0.61           H  
ATOM     84  HD2 HIS A   5       0.040  13.878  -5.297  1.00  0.61           H  
ATOM     85  HE1 HIS A   5       3.644  13.133  -3.168  1.00  0.61           H  
ATOM     86  N   THR A   6       0.604   8.014  -7.466  1.00  0.58           N  
ATOM     87  CA  THR A   6       0.278   7.298  -8.688  1.00  0.58           C  
ATOM     88  C   THR A   6      -0.183   5.875  -8.454  1.00  0.58           C  
ATOM     89  O   THR A   6       0.422   5.118  -7.690  1.00  0.58           O  
ATOM     90  CB  THR A   6       1.473   7.306  -9.649  1.00  0.58           C  
ATOM     91  OG1 THR A   6       1.817   8.667  -9.964  1.00  0.58           O  
ATOM     92  CG2 THR A   6       1.153   6.545 -10.933  1.00  0.58           C  
ATOM     93  H   THR A   6       1.209   7.566  -6.776  1.00  0.58           H  
ATOM     94  HA  THR A   6      -0.541   7.817  -9.176  1.00  0.58           H  
ATOM     95  HB  THR A   6       2.329   6.836  -9.164  1.00  0.58           H  
ATOM     96  HG1 THR A   6       1.009   9.188 -10.039  1.00  0.58           H  
ATOM     97 1HG2 THR A   6       2.021   6.575 -11.588  1.00  0.58           H  
ATOM     98 2HG2 THR A   6       0.915   5.515 -10.700  1.00  0.58           H  
ATOM     99 3HG2 THR A   6       0.308   6.993 -11.431  1.00  0.58           H  
ATOM    100  N   ILE A   7      -1.253   5.517  -9.132  1.00  0.57           N  
ATOM    101  CA  ILE A   7      -1.804   4.187  -9.031  1.00  0.57           C  
ATOM    102  C   ILE A   7      -1.507   3.347 -10.255  1.00  0.57           C  
ATOM    103  O   ILE A   7      -1.685   3.794 -11.388  1.00  0.57           O  
ATOM    104  CB  ILE A   7      -3.306   4.272  -8.798  1.00  0.57           C  
ATOM    105  CG1 ILE A   7      -3.598   5.041  -7.548  1.00  0.57           C  
ATOM    106  CG2 ILE A   7      -3.887   2.978  -8.740  1.00  0.57           C  
ATOM    107  CD1 ILE A   7      -2.984   4.403  -6.343  1.00  0.57           C  
ATOM    108  H   ILE A   7      -1.695   6.204  -9.746  1.00  0.57           H  
ATOM    109  HA  ILE A   7      -1.356   3.688  -8.172  1.00  0.57           H  
ATOM    110  HB  ILE A   7      -3.759   4.822  -9.623  1.00  0.57           H  
ATOM    111 1HG1 ILE A   7      -3.226   6.055  -7.653  1.00  0.57           H  
ATOM    112 2HG1 ILE A   7      -4.682   5.086  -7.395  1.00  0.57           H  
ATOM    113 1HG2 ILE A   7      -4.958   3.089  -8.590  1.00  0.57           H  
ATOM    114 2HG2 ILE A   7      -3.698   2.454  -9.674  1.00  0.57           H  
ATOM    115 3HG2 ILE A   7      -3.445   2.425  -7.909  1.00  0.57           H  
ATOM    116 1HD1 ILE A   7      -3.227   4.971  -5.454  1.00  0.57           H  
ATOM    117 2HD1 ILE A   7      -3.372   3.401  -6.247  1.00  0.57           H  
ATOM    118 3HD1 ILE A   7      -1.911   4.364  -6.466  1.00  0.57           H  
ATOM    119  N   TYR A   8      -1.003   2.145 -10.013  1.00  0.57           N  
ATOM    120  CA  TYR A   8      -0.691   1.187 -11.058  1.00  0.57           C  
ATOM    121  C   TYR A   8      -1.840   0.209 -11.198  1.00  0.57           C  
ATOM    122  O   TYR A   8      -2.266  -0.436 -10.231  1.00  0.57           O  
ATOM    123  CB  TYR A   8       0.632   0.495 -10.783  1.00  0.57           C  
ATOM    124  CG  TYR A   8       1.023  -0.569 -11.763  1.00  0.57           C  
ATOM    125  CD1 TYR A   8       1.205  -0.286 -13.107  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       1.266  -1.828 -11.291  1.00  0.57           C  
ATOM    127  CE1 TYR A   8       1.638  -1.283 -13.956  1.00  0.57           C  
ATOM    128  CE2 TYR A   8       1.688  -2.814 -12.120  1.00  0.57           C  
ATOM    129  CZ  TYR A   8       1.884  -2.558 -13.438  1.00  0.57           C  
ATOM    130  OH  TYR A   8       2.340  -3.561 -14.237  1.00  0.57           O  
ATOM    131  H   TYR A   8      -0.888   1.853  -9.045  1.00  0.57           H  
ATOM    132  HA  TYR A   8      -0.598   1.717 -12.007  1.00  0.57           H  
ATOM    133 1HB  TYR A   8       1.420   1.242 -10.762  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       0.598   0.051  -9.798  1.00  0.57           H  
ATOM    135  HD1 TYR A   8       1.018   0.718 -13.489  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       1.135  -2.035 -10.253  1.00  0.57           H  
ATOM    137  HE1 TYR A   8       1.799  -1.072 -15.011  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       1.887  -3.809 -11.722  1.00  0.57           H  
ATOM    139  HH  TYR A   8       2.597  -3.198 -15.098  1.00  0.57           H  
ATOM    140  N   ILE A   9      -2.369   0.140 -12.404  1.00  0.57           N  
ATOM    141  CA  ILE A   9      -3.526  -0.670 -12.697  1.00  0.57           C  
ATOM    142  C   ILE A   9      -3.164  -1.751 -13.704  1.00  0.57           C  
ATOM    143  O   ILE A   9      -2.529  -1.464 -14.724  1.00  0.57           O  
ATOM    144  CB  ILE A   9      -4.621   0.199 -13.329  1.00  0.57           C  
ATOM    145  CG1 ILE A   9      -4.980   1.360 -12.434  1.00  0.57           C  
ATOM    146  CG2 ILE A   9      -5.853  -0.627 -13.575  1.00  0.57           C  
ATOM    147  CD1 ILE A   9      -5.857   2.318 -13.121  1.00  0.57           C  
ATOM    148  H   ILE A   9      -1.970   0.705 -13.149  1.00  0.57           H  
ATOM    149  HA  ILE A   9      -3.887  -1.135 -11.784  1.00  0.57           H  
ATOM    150  HB  ILE A   9      -4.258   0.607 -14.271  1.00  0.57           H  
ATOM    151 1HG1 ILE A   9      -5.470   1.023 -11.550  1.00  0.57           H  
ATOM    152 2HG1 ILE A   9      -4.068   1.889 -12.150  1.00  0.57           H  
ATOM    153 1HG2 ILE A   9      -6.609   0.003 -14.026  1.00  0.57           H  
ATOM    154 2HG2 ILE A   9      -5.620  -1.449 -14.242  1.00  0.57           H  
ATOM    155 3HG2 ILE A   9      -6.218  -1.021 -12.644  1.00  0.57           H  
ATOM    156 1HD1 ILE A   9      -6.070   3.148 -12.455  1.00  0.57           H  
ATOM    157 2HD1 ILE A   9      -5.358   2.684 -14.015  1.00  0.57           H  
ATOM    158 3HD1 ILE A   9      -6.783   1.822 -13.404  1.00  0.57           H  
ATOM    159  N   ASN A  10      -3.579  -2.990 -13.459  1.00  0.58           N  
ATOM    160  CA  ASN A  10      -3.305  -4.004 -14.466  1.00  0.58           C  
ATOM    161  C   ASN A  10      -4.497  -4.948 -14.623  1.00  0.58           C  
ATOM    162  O   ASN A  10      -5.537  -4.764 -13.978  1.00  0.58           O  
ATOM    163  CB  ASN A  10      -1.975  -4.717 -14.186  1.00  0.58           C  
ATOM    164  CG  ASN A  10      -1.878  -5.540 -12.930  1.00  0.58           C  
ATOM    165  OD1 ASN A  10      -2.540  -6.568 -12.792  1.00  0.58           O  
ATOM    166  ND2 ASN A  10      -1.068  -5.104 -12.001  1.00  0.58           N  
ATOM    167  H   ASN A  10      -4.048  -3.211 -12.581  1.00  0.58           H  
ATOM    168  HA  ASN A  10      -3.199  -3.511 -15.428  1.00  0.58           H  
ATOM    169 1HB  ASN A  10      -1.741  -5.363 -15.029  1.00  0.58           H  
ATOM    170 2HB  ASN A  10      -1.184  -3.962 -14.149  1.00  0.58           H  
ATOM    171 1HD2 ASN A  10      -0.963  -5.610 -11.144  1.00  0.58           H  
ATOM    172 2HD2 ASN A  10      -0.552  -4.259 -12.145  1.00  0.58           H  
ATOM    173  N   ASN A  11      -4.345  -5.945 -15.500  1.00  0.59           N  
ATOM    174  CA  ASN A  11      -5.430  -6.847 -15.913  1.00  0.59           C  
ATOM    175  C   ASN A  11      -6.501  -6.063 -16.677  1.00  0.59           C  
ATOM    176  O   ASN A  11      -7.693  -6.350 -16.579  1.00  0.59           O  
ATOM    177  CB  ASN A  11      -6.086  -7.534 -14.724  1.00  0.59           C  
ATOM    178  CG  ASN A  11      -6.800  -8.840 -15.080  1.00  0.59           C  
ATOM    179  OD1 ASN A  11      -6.309  -9.632 -15.899  1.00  0.59           O  
ATOM    180  ND2 ASN A  11      -7.959  -9.062 -14.489  1.00  0.59           N  
ATOM    181  H   ASN A  11      -3.449  -6.044 -15.954  1.00  0.59           H  
ATOM    182  HA  ASN A  11      -5.025  -7.598 -16.593  1.00  0.59           H  
ATOM    183 1HB  ASN A  11      -5.333  -7.739 -13.971  1.00  0.59           H  
ATOM    184 2HB  ASN A  11      -6.825  -6.868 -14.274  1.00  0.59           H  
ATOM    185 1HD2 ASN A  11      -8.472  -9.894 -14.688  1.00  0.59           H  
ATOM    186 2HD2 ASN A  11      -8.348  -8.361 -13.857  1.00  0.59           H  
ATOM    187  N   LEU A  12      -6.060  -5.097 -17.481  1.00  0.60           N  
ATOM    188  CA  LEU A  12      -6.955  -4.317 -18.314  1.00  0.60           C  
ATOM    189  C   LEU A  12      -7.159  -5.062 -19.619  1.00  0.60           C  
ATOM    190  O   LEU A  12      -6.382  -5.951 -19.972  1.00  0.60           O  
ATOM    191  CB  LEU A  12      -6.384  -2.912 -18.535  1.00  0.60           C  
ATOM    192  CG  LEU A  12      -6.180  -2.106 -17.239  1.00  0.60           C  
ATOM    193  CD1 LEU A  12      -5.434  -0.810 -17.500  1.00  0.60           C  
ATOM    194  CD2 LEU A  12      -7.527  -1.806 -16.701  1.00  0.60           C  
ATOM    195  H   LEU A  12      -5.063  -4.883 -17.526  1.00  0.60           H  
ATOM    196  HA  LEU A  12      -7.920  -4.228 -17.813  1.00  0.60           H  
ATOM    197 1HB  LEU A  12      -5.449  -2.981 -19.040  1.00  0.60           H  
ATOM    198 2HB  LEU A  12      -7.071  -2.352 -19.171  1.00  0.60           H  
ATOM    199  HG  LEU A  12      -5.601  -2.695 -16.525  1.00  0.60           H  
ATOM    200 1HD1 LEU A  12      -5.313  -0.261 -16.570  1.00  0.60           H  
ATOM    201 2HD1 LEU A  12      -4.456  -1.037 -17.913  1.00  0.60           H  
ATOM    202 3HD1 LEU A  12      -5.986  -0.214 -18.190  1.00  0.60           H  
ATOM    203 1HD2 LEU A  12      -7.455  -1.242 -15.793  1.00  0.60           H  
ATOM    204 2HD2 LEU A  12      -8.063  -1.227 -17.445  1.00  0.60           H  
ATOM    205 3HD2 LEU A  12      -8.057  -2.743 -16.510  1.00  0.60           H  
ATOM    206  N   ASN A  13      -8.224  -4.744 -20.325  1.00  0.63           N  
ATOM    207  CA  ASN A  13      -8.514  -5.429 -21.570  1.00  0.63           C  
ATOM    208  C   ASN A  13      -7.635  -4.911 -22.708  1.00  0.63           C  
ATOM    209  O   ASN A  13      -7.779  -3.783 -23.181  1.00  0.63           O  
ATOM    210  CB  ASN A  13      -9.988  -5.321 -21.868  1.00  0.63           C  
ATOM    211  CG  ASN A  13     -10.445  -6.091 -23.058  1.00  0.63           C  
ATOM    212  OD1 ASN A  13      -9.709  -6.369 -24.023  1.00  0.63           O  
ATOM    213  ND2 ASN A  13     -11.704  -6.461 -23.005  1.00  0.63           N  
ATOM    214  H   ASN A  13      -8.848  -4.022 -19.995  1.00  0.63           H  
ATOM    215  HA  ASN A  13      -8.275  -6.484 -21.442  1.00  0.63           H  
ATOM    216 1HB  ASN A  13     -10.553  -5.674 -20.998  1.00  0.63           H  
ATOM    217 2HB  ASN A  13     -10.243  -4.276 -22.010  1.00  0.63           H  
ATOM    218 1HD2 ASN A  13     -12.108  -6.983 -23.755  1.00  0.63           H  
ATOM    219 2HD2 ASN A  13     -12.274  -6.225 -22.183  1.00  0.63           H  
ATOM    220  N   GLU A  14      -6.724  -5.769 -23.150  1.00  0.65           N  
ATOM    221  CA  GLU A  14      -5.711  -5.466 -24.157  1.00  0.65           C  
ATOM    222  C   GLU A  14      -6.287  -5.134 -25.533  1.00  0.65           C  
ATOM    223  O   GLU A  14      -5.600  -4.552 -26.375  1.00  0.65           O  
ATOM    224  CB  GLU A  14      -4.746  -6.641 -24.313  1.00  0.65           C  
ATOM    225  CG  GLU A  14      -3.864  -6.925 -23.104  1.00  0.65           C  
ATOM    226  CD  GLU A  14      -2.901  -8.076 -23.339  1.00  0.65           C  
ATOM    227  OE1 GLU A  14      -2.860  -8.571 -24.441  1.00  0.65           O  
ATOM    228  OE2 GLU A  14      -2.222  -8.464 -22.420  1.00  0.65           O  
ATOM    229  H   GLU A  14      -6.700  -6.681 -22.714  1.00  0.65           H  
ATOM    230  HA  GLU A  14      -5.148  -4.598 -23.812  1.00  0.65           H  
ATOM    231 1HB  GLU A  14      -5.315  -7.546 -24.530  1.00  0.65           H  
ATOM    232 2HB  GLU A  14      -4.090  -6.457 -25.164  1.00  0.65           H  
ATOM    233 1HG  GLU A  14      -3.296  -6.037 -22.877  1.00  0.65           H  
ATOM    234 2HG  GLU A  14      -4.497  -7.146 -22.243  1.00  0.65           H  
ATOM    235  N   LYS A  15      -7.539  -5.514 -25.783  1.00  0.67           N  
ATOM    236  CA  LYS A  15      -8.151  -5.280 -27.086  1.00  0.67           C  
ATOM    237  C   LYS A  15      -8.651  -3.845 -27.233  1.00  0.67           C  
ATOM    238  O   LYS A  15      -9.103  -3.443 -28.307  1.00  0.67           O  
ATOM    239  CB  LYS A  15      -9.314  -6.242 -27.312  1.00  0.67           C  
ATOM    240  CG  LYS A  15      -8.907  -7.709 -27.404  1.00  0.67           C  
ATOM    241  CD  LYS A  15     -10.117  -8.609 -27.626  1.00  0.67           C  
ATOM    242  CE  LYS A  15      -9.709 -10.075 -27.729  1.00  0.67           C  
ATOM    243  NZ  LYS A  15     -10.887 -10.967 -27.923  1.00  0.67           N  
ATOM    244  H   LYS A  15      -8.098  -5.950 -25.050  1.00  0.67           H  
ATOM    245  HA  LYS A  15      -7.398  -5.452 -27.855  1.00  0.67           H  
ATOM    246 1HB  LYS A  15     -10.040  -6.132 -26.512  1.00  0.67           H  
ATOM    247 2HB  LYS A  15      -9.817  -5.981 -28.241  1.00  0.67           H  
ATOM    248 1HG  LYS A  15      -8.203  -7.841 -28.225  1.00  0.67           H  
ATOM    249 2HG  LYS A  15      -8.415  -8.000 -26.475  1.00  0.67           H  
ATOM    250 1HD  LYS A  15     -10.810  -8.490 -26.791  1.00  0.67           H  
ATOM    251 2HD  LYS A  15     -10.626  -8.316 -28.544  1.00  0.67           H  
ATOM    252 1HE  LYS A  15      -9.030 -10.198 -28.572  1.00  0.67           H  
ATOM    253 2HE  LYS A  15      -9.193 -10.366 -26.814  1.00  0.67           H  
ATOM    254 1HZ  LYS A  15     -10.576 -11.927 -27.986  1.00  0.67           H  
ATOM    255 2HZ  LYS A  15     -11.518 -10.870 -27.140  1.00  0.67           H  
ATOM    256 3HZ  LYS A  15     -11.366 -10.713 -28.775  1.00  0.67           H  
ATOM    257  N   ILE A  16      -8.585  -3.072 -26.156  1.00  0.69           N  
ATOM    258  CA  ILE A  16      -9.075  -1.710 -26.180  1.00  0.69           C  
ATOM    259  C   ILE A  16      -8.005  -0.725 -26.659  1.00  0.69           C  
ATOM    260  O   ILE A  16      -6.897  -0.664 -26.123  1.00  0.69           O  
ATOM    261  CB  ILE A  16      -9.533  -1.327 -24.777  1.00  0.69           C  
ATOM    262  CG1 ILE A  16     -10.581  -2.323 -24.299  1.00  0.69           C  
ATOM    263  CG2 ILE A  16     -10.042   0.097 -24.744  1.00  0.69           C  
ATOM    264  CD1 ILE A  16     -11.804  -2.409 -25.146  1.00  0.69           C  
ATOM    265  H   ILE A  16      -8.201  -3.434 -25.281  1.00  0.69           H  
ATOM    266  HA  ILE A  16      -9.923  -1.656 -26.858  1.00  0.69           H  
ATOM    267  HB  ILE A  16      -8.684  -1.409 -24.096  1.00  0.69           H  
ATOM    268 1HG1 ILE A  16     -10.123  -3.307 -24.272  1.00  0.69           H  
ATOM    269 2HG1 ILE A  16     -10.866  -2.058 -23.305  1.00  0.69           H  
ATOM    270 1HG2 ILE A  16     -10.328   0.351 -23.744  1.00  0.69           H  
ATOM    271 2HG2 ILE A  16      -9.255   0.766 -25.063  1.00  0.69           H  
ATOM    272 3HG2 ILE A  16     -10.898   0.203 -25.406  1.00  0.69           H  
ATOM    273 1HD1 ILE A  16     -12.482  -3.150 -24.721  1.00  0.69           H  
ATOM    274 2HD1 ILE A  16     -12.295  -1.436 -25.173  1.00  0.69           H  
ATOM    275 3HD1 ILE A  16     -11.525  -2.707 -26.156  1.00  0.69           H  
ATOM    276  N   LYS A  17      -8.348   0.062 -27.676  1.00  0.70           N  
ATOM    277  CA  LYS A  17      -7.428   1.052 -28.231  1.00  0.70           C  
ATOM    278  C   LYS A  17      -6.990   1.985 -27.113  1.00  0.70           C  
ATOM    279  O   LYS A  17      -7.817   2.421 -26.309  1.00  0.70           O  
ATOM    280  CB  LYS A  17      -8.080   1.850 -29.372  1.00  0.70           C  
ATOM    281  CG  LYS A  17      -7.123   2.810 -30.151  1.00  0.70           C  
ATOM    282  CD  LYS A  17      -7.871   3.555 -31.281  1.00  0.70           C  
ATOM    283  CE  LYS A  17      -6.915   4.311 -32.250  1.00  0.70           C  
ATOM    284  NZ  LYS A  17      -6.226   5.485 -31.621  1.00  0.70           N  
ATOM    285  H   LYS A  17      -9.269  -0.042 -28.078  1.00  0.70           H  
ATOM    286  HA  LYS A  17      -6.546   0.539 -28.615  1.00  0.70           H  
ATOM    287 1HB  LYS A  17      -8.514   1.156 -30.094  1.00  0.70           H  
ATOM    288 2HB  LYS A  17      -8.896   2.452 -28.969  1.00  0.70           H  
ATOM    289 1HG  LYS A  17      -6.709   3.551 -29.472  1.00  0.70           H  
ATOM    290 2HG  LYS A  17      -6.302   2.239 -30.582  1.00  0.70           H  
ATOM    291 1HD  LYS A  17      -8.463   2.842 -31.856  1.00  0.70           H  
ATOM    292 2HD  LYS A  17      -8.550   4.284 -30.831  1.00  0.70           H  
ATOM    293 1HE  LYS A  17      -6.160   3.615 -32.610  1.00  0.70           H  
ATOM    294 2HE  LYS A  17      -7.498   4.667 -33.098  1.00  0.70           H  
ATOM    295 1HZ  LYS A  17      -5.631   5.936 -32.290  1.00  0.70           H  
ATOM    296 2HZ  LYS A  17      -6.901   6.187 -31.273  1.00  0.70           H  
ATOM    297 3HZ  LYS A  17      -5.668   5.194 -30.842  1.00  0.70           H  
ATOM    298  N   LYS A  18      -5.703   2.317 -27.076  1.00  0.69           N  
ATOM    299  CA  LYS A  18      -5.158   3.203 -26.048  1.00  0.69           C  
ATOM    300  C   LYS A  18      -6.004   4.441 -25.772  1.00  0.69           C  
ATOM    301  O   LYS A  18      -6.229   4.800 -24.616  1.00  0.69           O  
ATOM    302  CB  LYS A  18      -3.758   3.659 -26.455  1.00  0.69           C  
ATOM    303  CG  LYS A  18      -3.164   4.700 -25.519  1.00  0.69           C  
ATOM    304  CD  LYS A  18      -1.705   4.992 -25.822  1.00  0.69           C  
ATOM    305  CE  LYS A  18      -1.553   5.781 -27.113  1.00  0.69           C  
ATOM    306  NZ  LYS A  18      -0.139   6.193 -27.347  1.00  0.69           N  
ATOM    307  H   LYS A  18      -5.082   1.926 -27.767  1.00  0.69           H  
ATOM    308  HA  LYS A  18      -5.088   2.635 -25.119  1.00  0.69           H  
ATOM    309 1HB  LYS A  18      -3.084   2.805 -26.474  1.00  0.69           H  
ATOM    310 2HB  LYS A  18      -3.787   4.087 -27.458  1.00  0.69           H  
ATOM    311 1HG  LYS A  18      -3.719   5.631 -25.652  1.00  0.69           H  
ATOM    312 2HG  LYS A  18      -3.285   4.404 -24.510  1.00  0.69           H  
ATOM    313 1HD  LYS A  18      -1.289   5.580 -25.005  1.00  0.69           H  
ATOM    314 2HD  LYS A  18      -1.146   4.057 -25.893  1.00  0.69           H  
ATOM    315 1HE  LYS A  18      -1.886   5.168 -27.948  1.00  0.69           H  
ATOM    316 2HE  LYS A  18      -2.178   6.674 -27.060  1.00  0.69           H  
ATOM    317 1HZ  LYS A  18      -0.076   6.714 -28.209  1.00  0.69           H  
ATOM    318 2HZ  LYS A  18       0.174   6.772 -26.578  1.00  0.69           H  
ATOM    319 3HZ  LYS A  18       0.446   5.374 -27.407  1.00  0.69           H  
ATOM    320  N   ASP A  19      -6.490   5.087 -26.822  1.00  0.68           N  
ATOM    321  CA  ASP A  19      -7.272   6.304 -26.665  1.00  0.68           C  
ATOM    322  C   ASP A  19      -8.542   6.051 -25.848  1.00  0.68           C  
ATOM    323  O   ASP A  19      -8.946   6.882 -25.030  1.00  0.68           O  
ATOM    324  CB  ASP A  19      -7.705   6.800 -28.040  1.00  0.68           C  
ATOM    325  CG  ASP A  19      -6.569   7.318 -28.904  1.00  0.68           C  
ATOM    326  OD1 ASP A  19      -5.505   7.568 -28.404  1.00  0.68           O  
ATOM    327  OD2 ASP A  19      -6.770   7.393 -30.108  1.00  0.68           O  
ATOM    328  H   ASP A  19      -6.296   4.731 -27.741  1.00  0.68           H  
ATOM    329  HA  ASP A  19      -6.665   7.054 -26.157  1.00  0.68           H  
ATOM    330 1HB  ASP A  19      -8.210   5.990 -28.569  1.00  0.68           H  
ATOM    331 2HB  ASP A  19      -8.436   7.600 -27.914  1.00  0.68           H  
ATOM    332  N   GLU A  20      -9.177   4.896 -26.069  1.00  0.66           N  
ATOM    333  CA  GLU A  20     -10.431   4.585 -25.406  1.00  0.66           C  
ATOM    334  C   GLU A  20     -10.158   4.197 -23.972  1.00  0.66           C  
ATOM    335  O   GLU A  20     -10.941   4.518 -23.066  1.00  0.66           O  
ATOM    336  CB  GLU A  20     -11.173   3.468 -26.144  1.00  0.66           C  
ATOM    337  CG  GLU A  20     -11.653   3.839 -27.560  1.00  0.66           C  
ATOM    338  CD  GLU A  20     -12.646   4.994 -27.595  1.00  0.66           C  
ATOM    339  OE1 GLU A  20     -13.600   4.962 -26.856  1.00  0.66           O  
ATOM    340  OE2 GLU A  20     -12.439   5.915 -28.372  1.00  0.66           O  
ATOM    341  H   GLU A  20      -8.758   4.200 -26.676  1.00  0.66           H  
ATOM    342  HA  GLU A  20     -11.057   5.473 -25.403  1.00  0.66           H  
ATOM    343 1HB  GLU A  20     -10.507   2.614 -26.250  1.00  0.66           H  
ATOM    344 2HB  GLU A  20     -12.031   3.143 -25.557  1.00  0.66           H  
ATOM    345 1HG  GLU A  20     -10.780   4.111 -28.156  1.00  0.66           H  
ATOM    346 2HG  GLU A  20     -12.106   2.960 -28.017  1.00  0.66           H  
ATOM    347  N   LEU A  21      -9.019   3.530 -23.763  1.00  0.65           N  
ATOM    348  CA  LEU A  21      -8.638   3.121 -22.427  1.00  0.65           C  
ATOM    349  C   LEU A  21      -8.377   4.356 -21.589  1.00  0.65           C  
ATOM    350  O   LEU A  21      -8.903   4.483 -20.484  1.00  0.65           O  
ATOM    351  CB  LEU A  21      -7.403   2.205 -22.443  1.00  0.65           C  
ATOM    352  CG  LEU A  21      -6.909   1.765 -21.038  1.00  0.65           C  
ATOM    353  CD1 LEU A  21      -8.021   1.035 -20.316  1.00  0.65           C  
ATOM    354  CD2 LEU A  21      -5.714   0.849 -21.177  1.00  0.65           C  
ATOM    355  H   LEU A  21      -8.431   3.291 -24.564  1.00  0.65           H  
ATOM    356  HA  LEU A  21      -9.466   2.569 -21.985  1.00  0.65           H  
ATOM    357 1HB  LEU A  21      -7.634   1.312 -23.026  1.00  0.65           H  
ATOM    358 2HB  LEU A  21      -6.587   2.733 -22.935  1.00  0.65           H  
ATOM    359  HG  LEU A  21      -6.633   2.644 -20.465  1.00  0.65           H  
ATOM    360 1HD1 LEU A  21      -7.687   0.737 -19.334  1.00  0.65           H  
ATOM    361 2HD1 LEU A  21      -8.873   1.703 -20.219  1.00  0.65           H  
ATOM    362 3HD1 LEU A  21      -8.307   0.150 -20.887  1.00  0.65           H  
ATOM    363 1HD2 LEU A  21      -5.359   0.549 -20.202  1.00  0.65           H  
ATOM    364 2HD2 LEU A  21      -5.998  -0.036 -21.750  1.00  0.65           H  
ATOM    365 3HD2 LEU A  21      -4.936   1.360 -21.684  1.00  0.65           H  
ATOM    366  N   LYS A  22      -7.593   5.298 -22.119  1.00  0.63           N  
ATOM    367  CA  LYS A  22      -7.308   6.505 -21.362  1.00  0.63           C  
ATOM    368  C   LYS A  22      -8.561   7.327 -21.084  1.00  0.63           C  
ATOM    369  O   LYS A  22      -8.775   7.773 -19.955  1.00  0.63           O  
ATOM    370  CB  LYS A  22      -6.284   7.372 -22.086  1.00  0.63           C  
ATOM    371  CG  LYS A  22      -4.877   6.828 -22.024  1.00  0.63           C  
ATOM    372  CD  LYS A  22      -3.892   7.742 -22.718  1.00  0.63           C  
ATOM    373  CE  LYS A  22      -3.825   9.084 -21.976  1.00  0.63           C  
ATOM    374  NZ  LYS A  22      -2.722   9.966 -22.462  1.00  0.63           N  
ATOM    375  H   LYS A  22      -7.182   5.161 -23.044  1.00  0.63           H  
ATOM    376  HA  LYS A  22      -6.885   6.210 -20.401  1.00  0.63           H  
ATOM    377 1HB  LYS A  22      -6.566   7.457 -23.142  1.00  0.63           H  
ATOM    378 2HB  LYS A  22      -6.284   8.375 -21.658  1.00  0.63           H  
ATOM    379 1HG  LYS A  22      -4.579   6.711 -20.982  1.00  0.63           H  
ATOM    380 2HG  LYS A  22      -4.854   5.849 -22.507  1.00  0.63           H  
ATOM    381 1HD  LYS A  22      -2.902   7.283 -22.716  1.00  0.63           H  
ATOM    382 2HD  LYS A  22      -4.204   7.903 -23.752  1.00  0.63           H  
ATOM    383 1HE  LYS A  22      -4.771   9.606 -22.111  1.00  0.63           H  
ATOM    384 2HE  LYS A  22      -3.694   8.891 -20.926  1.00  0.63           H  
ATOM    385 1HZ  LYS A  22      -2.733  10.832 -21.926  1.00  0.63           H  
ATOM    386 2HZ  LYS A  22      -1.826   9.506 -22.328  1.00  0.63           H  
ATOM    387 3HZ  LYS A  22      -2.849  10.171 -23.436  1.00  0.63           H  
ATOM    388  N   LYS A  23      -9.440   7.489 -22.080  1.00  0.62           N  
ATOM    389  CA  LYS A  23     -10.652   8.258 -21.826  1.00  0.62           C  
ATOM    390  C   LYS A  23     -11.522   7.587 -20.770  1.00  0.62           C  
ATOM    391  O   LYS A  23     -12.063   8.262 -19.887  1.00  0.62           O  
ATOM    392  CB  LYS A  23     -11.450   8.451 -23.116  1.00  0.62           C  
ATOM    393  CG  LYS A  23     -10.846   9.440 -24.121  1.00  0.62           C  
ATOM    394  CD  LYS A  23     -11.796   9.662 -25.294  1.00  0.62           C  
ATOM    395  CE  LYS A  23     -11.873   8.407 -26.155  1.00  0.62           C  
ATOM    396  NZ  LYS A  23     -12.714   8.583 -27.372  1.00  0.62           N  
ATOM    397  H   LYS A  23      -9.261   7.116 -23.015  1.00  0.62           H  
ATOM    398  HA  LYS A  23     -10.363   9.238 -21.448  1.00  0.62           H  
ATOM    399 1HB  LYS A  23     -11.539   7.485 -23.624  1.00  0.62           H  
ATOM    400 2HB  LYS A  23     -12.457   8.784 -22.873  1.00  0.62           H  
ATOM    401 1HG  LYS A  23     -10.667  10.393 -23.624  1.00  0.62           H  
ATOM    402 2HG  LYS A  23      -9.899   9.065 -24.489  1.00  0.62           H  
ATOM    403 1HD  LYS A  23     -12.791   9.902 -24.922  1.00  0.62           H  
ATOM    404 2HD  LYS A  23     -11.441  10.492 -25.904  1.00  0.62           H  
ATOM    405 1HE  LYS A  23     -10.868   8.126 -26.464  1.00  0.62           H  
ATOM    406 2HE  LYS A  23     -12.294   7.597 -25.558  1.00  0.62           H  
ATOM    407 1HZ  LYS A  23     -12.704   7.678 -27.879  1.00  0.62           H  
ATOM    408 2HZ  LYS A  23     -13.658   8.814 -27.113  1.00  0.62           H  
ATOM    409 3HZ  LYS A  23     -12.335   9.305 -27.956  1.00  0.62           H  
ATOM    410  N   SER A  24     -11.623   6.256 -20.833  1.00  0.61           N  
ATOM    411  CA  SER A  24     -12.425   5.510 -19.883  1.00  0.61           C  
ATOM    412  C   SER A  24     -11.816   5.579 -18.481  1.00  0.61           C  
ATOM    413  O   SER A  24     -12.534   5.754 -17.495  1.00  0.61           O  
ATOM    414  CB  SER A  24     -12.548   4.086 -20.343  1.00  0.61           C  
ATOM    415  OG  SER A  24     -13.242   3.999 -21.563  1.00  0.61           O  
ATOM    416  H   SER A  24     -11.160   5.739 -21.580  1.00  0.61           H  
ATOM    417  HA  SER A  24     -13.420   5.951 -19.851  1.00  0.61           H  
ATOM    418 1HB  SER A  24     -11.555   3.656 -20.461  1.00  0.61           H  
ATOM    419 2HB  SER A  24     -13.071   3.536 -19.597  1.00  0.61           H  
ATOM    420  HG  SER A  24     -12.603   4.341 -22.243  1.00  0.61           H  
ATOM    421  N   LEU A  25     -10.487   5.471 -18.381  1.00  0.61           N  
ATOM    422  CA  LEU A  25      -9.845   5.573 -17.080  1.00  0.61           C  
ATOM    423  C   LEU A  25     -10.075   6.965 -16.499  1.00  0.61           C  
ATOM    424  O   LEU A  25     -10.360   7.097 -15.313  1.00  0.61           O  
ATOM    425  CB  LEU A  25      -8.346   5.255 -17.173  1.00  0.61           C  
ATOM    426  CG  LEU A  25      -7.928   3.773 -17.413  1.00  0.61           C  
ATOM    427  CD1 LEU A  25      -6.441   3.703 -17.720  1.00  0.61           C  
ATOM    428  CD2 LEU A  25      -8.207   2.972 -16.146  1.00  0.61           C  
ATOM    429  H   LEU A  25      -9.920   5.307 -19.210  1.00  0.61           H  
ATOM    430  HA  LEU A  25     -10.301   4.843 -16.415  1.00  0.61           H  
ATOM    431 1HB  LEU A  25      -7.930   5.846 -17.989  1.00  0.61           H  
ATOM    432 2HB  LEU A  25      -7.886   5.563 -16.239  1.00  0.61           H  
ATOM    433  HG  LEU A  25      -8.481   3.359 -18.252  1.00  0.61           H  
ATOM    434 1HD1 LEU A  25      -6.152   2.663 -17.879  1.00  0.61           H  
ATOM    435 2HD1 LEU A  25      -6.233   4.279 -18.623  1.00  0.61           H  
ATOM    436 3HD1 LEU A  25      -5.877   4.116 -16.884  1.00  0.61           H  
ATOM    437 1HD2 LEU A  25      -7.901   1.935 -16.283  1.00  0.61           H  
ATOM    438 2HD2 LEU A  25      -7.640   3.404 -15.324  1.00  0.61           H  
ATOM    439 3HD2 LEU A  25      -9.272   3.014 -15.919  1.00  0.61           H  
ATOM    440  N   HIS A  26     -10.050   8.011 -17.330  1.00  0.61           N  
ATOM    441  CA  HIS A  26     -10.334   9.342 -16.805  1.00  0.61           C  
ATOM    442  C   HIS A  26     -11.789   9.413 -16.324  1.00  0.61           C  
ATOM    443  O   HIS A  26     -12.081   9.913 -15.230  1.00  0.61           O  
ATOM    444  CB  HIS A  26     -10.108  10.433 -17.876  1.00  0.61           C  
ATOM    445  CG  HIS A  26      -8.675  10.846 -18.137  1.00  0.61           C  
ATOM    446  ND1 HIS A  26      -7.905  11.495 -17.187  1.00  0.61           N  
ATOM    447  CD2 HIS A  26      -7.894  10.737 -19.242  1.00  0.61           C  
ATOM    448  CE1 HIS A  26      -6.713  11.763 -17.693  1.00  0.61           C  
ATOM    449  NE2 HIS A  26      -6.678  11.315 -18.938  1.00  0.61           N  
ATOM    450  H   HIS A  26      -9.801   7.890 -18.313  1.00  0.61           H  
ATOM    451  HA  HIS A  26      -9.683   9.551 -15.957  1.00  0.61           H  
ATOM    452 1HB  HIS A  26     -10.519  10.080 -18.821  1.00  0.61           H  
ATOM    453 2HB  HIS A  26     -10.667  11.323 -17.598  1.00  0.61           H  
ATOM    454  HD1 HIS A  26      -8.202  11.754 -16.270  1.00  0.61           H  
ATOM    455  HD2 HIS A  26      -8.066  10.313 -20.231  1.00  0.61           H  
ATOM    456  HE1 HIS A  26      -5.954  12.273 -17.094  1.00  0.61           H  
ATOM    457  N   ALA A  27     -12.711   8.833 -17.098  1.00  0.61           N  
ATOM    458  CA  ALA A  27     -14.121   8.843 -16.721  1.00  0.61           C  
ATOM    459  C   ALA A  27     -14.358   8.160 -15.377  1.00  0.61           C  
ATOM    460  O   ALA A  27     -15.222   8.591 -14.610  1.00  0.61           O  
ATOM    461  CB  ALA A  27     -14.955   8.159 -17.776  1.00  0.61           C  
ATOM    462  H   ALA A  27     -12.438   8.425 -17.993  1.00  0.61           H  
ATOM    463  HA  ALA A  27     -14.436   9.881 -16.635  1.00  0.61           H  
ATOM    464 1HB  ALA A  27     -16.005   8.203 -17.495  1.00  0.61           H  
ATOM    465 2HB  ALA A  27     -14.808   8.661 -18.733  1.00  0.61           H  
ATOM    466 3HB  ALA A  27     -14.647   7.122 -17.862  1.00  0.61           H  
ATOM    467  N   ILE A  28     -13.595   7.105 -15.081  1.00  0.61           N  
ATOM    468  CA  ILE A  28     -13.748   6.406 -13.813  1.00  0.61           C  
ATOM    469  C   ILE A  28     -12.994   7.079 -12.670  1.00  0.61           C  
ATOM    470  O   ILE A  28     -13.580   7.431 -11.644  1.00  0.61           O  
ATOM    471  CB  ILE A  28     -13.216   4.954 -13.892  1.00  0.61           C  
ATOM    472  CG1 ILE A  28     -14.005   4.096 -14.853  1.00  0.61           C  
ATOM    473  CG2 ILE A  28     -13.210   4.307 -12.514  1.00  0.61           C  
ATOM    474  CD1 ILE A  28     -13.328   2.762 -15.106  1.00  0.61           C  
ATOM    475  H   ILE A  28     -12.924   6.769 -15.773  1.00  0.61           H  
ATOM    476  HA  ILE A  28     -14.806   6.382 -13.563  1.00  0.61           H  
ATOM    477  HB  ILE A  28     -12.194   4.985 -14.271  1.00  0.61           H  
ATOM    478 1HG1 ILE A  28     -14.994   3.912 -14.440  1.00  0.61           H  
ATOM    479 2HG1 ILE A  28     -14.114   4.620 -15.803  1.00  0.61           H  
ATOM    480 1HG2 ILE A  28     -12.798   3.303 -12.599  1.00  0.61           H  
ATOM    481 2HG2 ILE A  28     -12.598   4.887 -11.827  1.00  0.61           H  
ATOM    482 3HG2 ILE A  28     -14.225   4.252 -12.132  1.00  0.61           H  
ATOM    483 1HD1 ILE A  28     -13.936   2.188 -15.790  1.00  0.61           H  
ATOM    484 2HD1 ILE A  28     -12.339   2.929 -15.539  1.00  0.61           H  
ATOM    485 3HD1 ILE A  28     -13.224   2.215 -14.169  1.00  0.61           H  
ATOM    486  N   PHE A  29     -11.694   7.269 -12.848  1.00  0.62           N  
ATOM    487  CA  PHE A  29     -10.826   7.728 -11.778  1.00  0.62           C  
ATOM    488  C   PHE A  29     -10.945   9.203 -11.430  1.00  0.62           C  
ATOM    489  O   PHE A  29     -10.657   9.597 -10.298  1.00  0.62           O  
ATOM    490  CB  PHE A  29      -9.390   7.343 -12.115  1.00  0.62           C  
ATOM    491  CG  PHE A  29      -9.160   5.854 -11.936  1.00  0.62           C  
ATOM    492  CD1 PHE A  29      -9.413   4.949 -12.949  1.00  0.62           C  
ATOM    493  CD2 PHE A  29      -8.699   5.370 -10.744  1.00  0.62           C  
ATOM    494  CE1 PHE A  29      -9.224   3.607 -12.752  1.00  0.62           C  
ATOM    495  CE2 PHE A  29      -8.496   4.021 -10.539  1.00  0.62           C  
ATOM    496  CZ  PHE A  29      -8.768   3.142 -11.548  1.00  0.62           C  
ATOM    497  H   PHE A  29     -11.275   7.047 -13.746  1.00  0.62           H  
ATOM    498  HA  PHE A  29     -11.099   7.161 -10.891  1.00  0.62           H  
ATOM    499 1HB  PHE A  29      -9.167   7.604 -13.147  1.00  0.62           H  
ATOM    500 2HB  PHE A  29      -8.705   7.879 -11.484  1.00  0.62           H  
ATOM    501  HD1 PHE A  29      -9.777   5.302 -13.901  1.00  0.62           H  
ATOM    502  HD2 PHE A  29      -8.499   6.072  -9.965  1.00  0.62           H  
ATOM    503  HE1 PHE A  29      -9.437   2.906 -13.551  1.00  0.62           H  
ATOM    504  HE2 PHE A  29      -8.130   3.652  -9.578  1.00  0.62           H  
ATOM    505  HZ  PHE A  29      -8.620   2.079 -11.402  1.00  0.62           H  
ATOM    506  N   SER A  30     -11.433  10.034 -12.348  1.00  0.62           N  
ATOM    507  CA  SER A  30     -11.568  11.448 -12.028  1.00  0.62           C  
ATOM    508  C   SER A  30     -12.589  11.686 -10.905  1.00  0.62           C  
ATOM    509  O   SER A  30     -12.587  12.747 -10.277  1.00  0.62           O  
ATOM    510  CB  SER A  30     -11.910  12.255 -13.272  1.00  0.62           C  
ATOM    511  OG  SER A  30     -13.157  11.912 -13.782  1.00  0.62           O  
ATOM    512  H   SER A  30     -11.678   9.723 -13.290  1.00  0.62           H  
ATOM    513  HA  SER A  30     -10.601  11.805 -11.668  1.00  0.62           H  
ATOM    514 1HB  SER A  30     -11.898  13.313 -13.022  1.00  0.62           H  
ATOM    515 2HB  SER A  30     -11.148  12.090 -14.032  1.00  0.62           H  
ATOM    516  HG  SER A  30     -13.020  11.040 -14.221  1.00  0.62           H  
ATOM    517  N   ARG A  31     -13.449  10.695 -10.599  1.00  0.62           N  
ATOM    518  CA  ARG A  31     -14.427  10.858  -9.526  1.00  0.62           C  
ATOM    519  C   ARG A  31     -13.740  11.033  -8.164  1.00  0.62           C  
ATOM    520  O   ARG A  31     -14.372  11.466  -7.200  1.00  0.62           O  
ATOM    521  CB  ARG A  31     -15.374   9.667  -9.412  1.00  0.62           C  
ATOM    522  CG  ARG A  31     -14.748   8.423  -8.808  1.00  0.62           C  
ATOM    523  CD  ARG A  31     -15.675   7.239  -8.746  1.00  0.62           C  
ATOM    524  NE  ARG A  31     -15.960   6.655 -10.041  1.00  0.62           N  
ATOM    525  CZ  ARG A  31     -16.762   5.580 -10.220  1.00  0.62           C  
ATOM    526  NH1 ARG A  31     -17.314   4.995  -9.176  1.00  0.62           N  
ATOM    527  NH2 ARG A  31     -17.003   5.114 -11.430  1.00  0.62           N  
ATOM    528  H   ARG A  31     -13.424   9.806 -11.103  1.00  0.62           H  
ATOM    529  HA  ARG A  31     -15.018  11.750  -9.733  1.00  0.62           H  
ATOM    530 1HB  ARG A  31     -16.237   9.936  -8.809  1.00  0.62           H  
ATOM    531 2HB  ARG A  31     -15.731   9.396 -10.407  1.00  0.62           H  
ATOM    532 1HG  ARG A  31     -13.873   8.159  -9.375  1.00  0.62           H  
ATOM    533 2HG  ARG A  31     -14.452   8.648  -7.786  1.00  0.62           H  
ATOM    534 1HD  ARG A  31     -15.251   6.470  -8.124  1.00  0.62           H  
ATOM    535 2HD  ARG A  31     -16.617   7.562  -8.312  1.00  0.62           H  
ATOM    536  HE  ARG A  31     -15.526   7.087 -10.866  1.00  0.62           H  
ATOM    537 1HH1 ARG A  31     -17.136   5.350  -8.247  1.00  0.62           H  
ATOM    538 2HH1 ARG A  31     -17.916   4.195  -9.304  1.00  0.62           H  
ATOM    539 1HH2 ARG A  31     -16.608   5.578 -12.233  1.00  0.62           H  
ATOM    540 2HH2 ARG A  31     -17.610   4.321 -11.553  1.00  0.62           H  
ATOM    541  N   PHE A  32     -12.454  10.664  -8.072  1.00  0.62           N  
ATOM    542  CA  PHE A  32     -11.730  10.717  -6.817  1.00  0.62           C  
ATOM    543  C   PHE A  32     -10.840  11.950  -6.676  1.00  0.62           C  
ATOM    544  O   PHE A  32     -10.131  12.079  -5.671  1.00  0.62           O  
ATOM    545  CB  PHE A  32     -10.827   9.498  -6.716  1.00  0.62           C  
ATOM    546  CG  PHE A  32     -11.533   8.218  -6.750  1.00  0.62           C  
ATOM    547  CD1 PHE A  32     -11.485   7.450  -7.896  1.00  0.62           C  
ATOM    548  CD2 PHE A  32     -12.253   7.771  -5.677  1.00  0.62           C  
ATOM    549  CE1 PHE A  32     -12.143   6.257  -7.978  1.00  0.62           C  
ATOM    550  CE2 PHE A  32     -12.913   6.581  -5.746  1.00  0.62           C  
ATOM    551  CZ  PHE A  32     -12.859   5.825  -6.899  1.00  0.62           C  
ATOM    552  H   PHE A  32     -11.958  10.331  -8.901  1.00  0.62           H  
ATOM    553  HA  PHE A  32     -12.452  10.712  -6.001  1.00  0.62           H  
ATOM    554 1HB  PHE A  32     -10.119   9.513  -7.547  1.00  0.62           H  
ATOM    555 2HB  PHE A  32     -10.242   9.544  -5.794  1.00  0.62           H  
ATOM    556  HD1 PHE A  32     -10.910   7.812  -8.729  1.00  0.62           H  
ATOM    557  HD2 PHE A  32     -12.296   8.373  -4.770  1.00  0.62           H  
ATOM    558  HE1 PHE A  32     -12.096   5.664  -8.892  1.00  0.62           H  
ATOM    559  HE2 PHE A  32     -13.485   6.229  -4.887  1.00  0.62           H  
ATOM    560  HZ  PHE A  32     -13.383   4.890  -6.941  1.00  0.62           H  
ATOM    561  N   GLY A  33     -10.893  12.868  -7.643  1.00  0.62           N  
ATOM    562  CA  GLY A  33     -10.053  14.059  -7.585  1.00  0.62           C  
ATOM    563  C   GLY A  33      -9.259  14.260  -8.866  1.00  0.62           C  
ATOM    564  O   GLY A  33      -9.179  13.373  -9.713  1.00  0.62           O  
ATOM    565  H   GLY A  33     -11.514  12.740  -8.445  1.00  0.62           H  
ATOM    566 1HA  GLY A  33     -10.682  14.931  -7.408  1.00  0.62           H  
ATOM    567 2HA  GLY A  33      -9.368  13.989  -6.746  1.00  0.62           H  
ATOM    568  N   GLN A  34      -8.667  15.442  -9.004  1.00  0.62           N  
ATOM    569  CA  GLN A  34      -7.928  15.781 -10.211  1.00  0.62           C  
ATOM    570  C   GLN A  34      -6.807  14.817 -10.571  1.00  0.62           C  
ATOM    571  O   GLN A  34      -5.944  14.485  -9.745  1.00  0.62           O  
ATOM    572  CB  GLN A  34      -7.345  17.195 -10.102  1.00  0.62           C  
ATOM    573  CG  GLN A  34      -6.577  17.642 -11.354  1.00  0.62           C  
ATOM    574  CD  GLN A  34      -6.056  19.067 -11.274  1.00  0.62           C  
ATOM    575  OE1 GLN A  34      -6.155  19.745 -10.241  1.00  0.62           O  
ATOM    576  NE2 GLN A  34      -5.486  19.538 -12.379  1.00  0.62           N  
ATOM    577  H   GLN A  34      -8.751  16.124  -8.264  1.00  0.62           H  
ATOM    578  HA  GLN A  34      -8.636  15.774 -11.040  1.00  0.62           H  
ATOM    579 1HB  GLN A  34      -8.148  17.909  -9.923  1.00  0.62           H  
ATOM    580 2HB  GLN A  34      -6.663  17.244  -9.254  1.00  0.62           H  
ATOM    581 1HG  GLN A  34      -5.712  16.987 -11.485  1.00  0.62           H  
ATOM    582 2HG  GLN A  34      -7.230  17.562 -12.223  1.00  0.62           H  
ATOM    583 1HE2 GLN A  34      -5.122  20.471 -12.399  1.00  0.62           H  
ATOM    584 2HE2 GLN A  34      -5.424  18.961 -13.196  1.00  0.62           H  
ATOM    585  N   ILE A  35      -6.825  14.427 -11.842  1.00  0.62           N  
ATOM    586  CA  ILE A  35      -5.840  13.556 -12.458  1.00  0.62           C  
ATOM    587  C   ILE A  35      -4.944  14.417 -13.319  1.00  0.62           C  
ATOM    588  O   ILE A  35      -5.433  15.237 -14.096  1.00  0.62           O  
ATOM    589  CB  ILE A  35      -6.495  12.444 -13.308  1.00  0.62           C  
ATOM    590  CG1 ILE A  35      -7.318  11.562 -12.455  1.00  0.62           C  
ATOM    591  CG2 ILE A  35      -5.457  11.592 -14.012  1.00  0.62           C  
ATOM    592  CD1 ILE A  35      -8.121  10.607 -13.250  1.00  0.62           C  
ATOM    593  H   ILE A  35      -7.588  14.753 -12.417  1.00  0.62           H  
ATOM    594  HA  ILE A  35      -5.239  13.086 -11.690  1.00  0.62           H  
ATOM    595  HB  ILE A  35      -7.147  12.898 -14.049  1.00  0.62           H  
ATOM    596 1HG1 ILE A  35      -6.657  10.997 -11.801  1.00  0.62           H  
ATOM    597 2HG1 ILE A  35      -7.988  12.163 -11.835  1.00  0.62           H  
ATOM    598 1HG2 ILE A  35      -5.955  10.828 -14.596  1.00  0.62           H  
ATOM    599 2HG2 ILE A  35      -4.868  12.208 -14.665  1.00  0.62           H  
ATOM    600 3HG2 ILE A  35      -4.808  11.114 -13.278  1.00  0.62           H  
ATOM    601 1HD1 ILE A  35      -8.660  10.005 -12.580  1.00  0.62           H  
ATOM    602 2HD1 ILE A  35      -8.806  11.143 -13.901  1.00  0.62           H  
ATOM    603 3HD1 ILE A  35      -7.464   9.983 -13.850  1.00  0.62           H  
ATOM    604  N   LEU A  36      -3.643  14.280 -13.139  1.00  0.62           N  
ATOM    605  CA  LEU A  36      -2.697  15.081 -13.890  1.00  0.62           C  
ATOM    606  C   LEU A  36      -2.438  14.424 -15.236  1.00  0.62           C  
ATOM    607  O   LEU A  36      -2.271  15.104 -16.249  1.00  0.62           O  
ATOM    608  CB  LEU A  36      -1.391  15.205 -13.120  1.00  0.62           C  
ATOM    609  CG  LEU A  36      -1.498  15.877 -11.767  1.00  0.62           C  
ATOM    610  CD1 LEU A  36      -0.139  15.869 -11.135  1.00  0.62           C  
ATOM    611  CD2 LEU A  36      -2.058  17.275 -11.913  1.00  0.62           C  
ATOM    612  H   LEU A  36      -3.313  13.578 -12.491  1.00  0.62           H  
ATOM    613  HA  LEU A  36      -3.118  16.070 -14.056  1.00  0.62           H  
ATOM    614 1HB  LEU A  36      -0.989  14.206 -12.967  1.00  0.62           H  
ATOM    615 2HB  LEU A  36      -0.684  15.770 -13.724  1.00  0.62           H  
ATOM    616  HG  LEU A  36      -2.162  15.297 -11.135  1.00  0.62           H  
ATOM    617 1HD1 LEU A  36      -0.173  16.317 -10.151  1.00  0.62           H  
ATOM    618 2HD1 LEU A  36       0.194  14.851 -11.057  1.00  0.62           H  
ATOM    619 3HD1 LEU A  36       0.555  16.432 -11.755  1.00  0.62           H  
ATOM    620 1HD2 LEU A  36      -2.134  17.743 -10.933  1.00  0.62           H  
ATOM    621 2HD2 LEU A  36      -1.397  17.867 -12.547  1.00  0.62           H  
ATOM    622 3HD2 LEU A  36      -3.050  17.224 -12.368  1.00  0.62           H  
ATOM    623  N   ASP A  37      -2.409  13.091 -15.236  1.00  0.63           N  
ATOM    624  CA  ASP A  37      -2.208  12.333 -16.471  1.00  0.63           C  
ATOM    625  C   ASP A  37      -2.491  10.852 -16.291  1.00  0.63           C  
ATOM    626  O   ASP A  37      -2.568  10.344 -15.171  1.00  0.63           O  
ATOM    627  CB  ASP A  37      -0.776  12.491 -17.007  1.00  0.63           C  
ATOM    628  CG  ASP A  37      -0.624  12.223 -18.547  1.00  0.63           C  
ATOM    629  OD1 ASP A  37      -1.608  11.890 -19.189  1.00  0.63           O  
ATOM    630  OD2 ASP A  37       0.472  12.347 -19.045  1.00  0.63           O  
ATOM    631  H   ASP A  37      -2.543  12.609 -14.346  1.00  0.63           H  
ATOM    632  HA  ASP A  37      -2.901  12.716 -17.222  1.00  0.63           H  
ATOM    633 1HB  ASP A  37      -0.404  13.488 -16.795  1.00  0.63           H  
ATOM    634 2HB  ASP A  37      -0.146  11.781 -16.490  1.00  0.63           H  
ATOM    635  N   ILE A  38      -2.621  10.168 -17.415  1.00  0.65           N  
ATOM    636  CA  ILE A  38      -2.706   8.714 -17.447  1.00  0.65           C  
ATOM    637  C   ILE A  38      -1.711   8.149 -18.459  1.00  0.65           C  
ATOM    638  O   ILE A  38      -1.726   8.506 -19.639  1.00  0.65           O  
ATOM    639  CB  ILE A  38      -4.134   8.203 -17.699  1.00  0.65           C  
ATOM    640  CG1 ILE A  38      -5.043   8.687 -16.592  1.00  0.65           C  
ATOM    641  CG2 ILE A  38      -4.150   6.707 -17.783  1.00  0.65           C  
ATOM    642  CD1 ILE A  38      -6.448   8.269 -16.751  1.00  0.65           C  
ATOM    643  H   ILE A  38      -2.562  10.699 -18.285  1.00  0.65           H  
ATOM    644  HA  ILE A  38      -2.416   8.343 -16.470  1.00  0.65           H  
ATOM    645  HB  ILE A  38      -4.507   8.621 -18.631  1.00  0.65           H  
ATOM    646 1HG1 ILE A  38      -4.665   8.334 -15.657  1.00  0.65           H  
ATOM    647 2HG1 ILE A  38      -5.026   9.761 -16.581  1.00  0.65           H  
ATOM    648 1HG2 ILE A  38      -5.162   6.369 -17.973  1.00  0.65           H  
ATOM    649 2HG2 ILE A  38      -3.513   6.413 -18.581  1.00  0.65           H  
ATOM    650 3HG2 ILE A  38      -3.785   6.279 -16.850  1.00  0.65           H  
ATOM    651 1HD1 ILE A  38      -7.050   8.654 -15.931  1.00  0.65           H  
ATOM    652 2HD1 ILE A  38      -6.843   8.627 -17.690  1.00  0.65           H  
ATOM    653 3HD1 ILE A  38      -6.464   7.208 -16.741  1.00  0.65           H  
ATOM    654  N   LEU A  39      -0.841   7.264 -17.997  1.00  0.68           N  
ATOM    655  CA  LEU A  39       0.190   6.725 -18.865  1.00  0.68           C  
ATOM    656  C   LEU A  39      -0.112   5.298 -19.315  1.00  0.68           C  
ATOM    657  O   LEU A  39      -0.144   4.352 -18.519  1.00  0.68           O  
ATOM    658  CB  LEU A  39       1.534   6.829 -18.155  1.00  0.68           C  
ATOM    659  CG  LEU A  39       1.877   8.267 -17.689  1.00  0.68           C  
ATOM    660  CD1 LEU A  39       3.184   8.263 -16.919  1.00  0.68           C  
ATOM    661  CD2 LEU A  39       1.946   9.196 -18.882  1.00  0.68           C  
ATOM    662  H   LEU A  39      -0.901   6.976 -17.025  1.00  0.68           H  
ATOM    663  HA  LEU A  39       0.243   7.348 -19.756  1.00  0.68           H  
ATOM    664 1HB  LEU A  39       1.529   6.184 -17.297  1.00  0.68           H  
ATOM    665 2HB  LEU A  39       2.316   6.496 -18.835  1.00  0.68           H  
ATOM    666  HG  LEU A  39       1.098   8.618 -17.036  1.00  0.68           H  
ATOM    667 1HD1 LEU A  39       3.403   9.277 -16.580  1.00  0.68           H  
ATOM    668 2HD1 LEU A  39       3.098   7.602 -16.056  1.00  0.68           H  
ATOM    669 3HD1 LEU A  39       3.987   7.913 -17.566  1.00  0.68           H  
ATOM    670 1HD2 LEU A  39       2.165  10.213 -18.544  1.00  0.68           H  
ATOM    671 2HD2 LEU A  39       2.728   8.863 -19.562  1.00  0.68           H  
ATOM    672 3HD2 LEU A  39       0.989   9.199 -19.407  1.00  0.68           H  
ATOM    673  N   VAL A  40      -0.394   5.186 -20.609  1.00  0.73           N  
ATOM    674  CA  VAL A  40      -0.779   3.960 -21.305  1.00  0.73           C  
ATOM    675  C   VAL A  40       0.074   3.761 -22.554  1.00  0.73           C  
ATOM    676  O   VAL A  40       0.351   4.719 -23.280  1.00  0.73           O  
ATOM    677  CB  VAL A  40      -2.268   3.981 -21.699  1.00  0.73           C  
ATOM    678  CG1 VAL A  40      -2.625   2.739 -22.500  1.00  0.73           C  
ATOM    679  CG2 VAL A  40      -3.112   4.019 -20.474  1.00  0.73           C  
ATOM    680  H   VAL A  40      -0.339   6.032 -21.160  1.00  0.73           H  
ATOM    681  HA  VAL A  40      -0.615   3.113 -20.635  1.00  0.73           H  
ATOM    682  HB  VAL A  40      -2.459   4.853 -22.311  1.00  0.73           H  
ATOM    683 1HG1 VAL A  40      -3.672   2.790 -22.771  1.00  0.73           H  
ATOM    684 2HG1 VAL A  40      -2.036   2.687 -23.406  1.00  0.73           H  
ATOM    685 3HG1 VAL A  40      -2.440   1.848 -21.895  1.00  0.73           H  
ATOM    686 1HG2 VAL A  40      -4.169   4.036 -20.744  1.00  0.73           H  
ATOM    687 2HG2 VAL A  40      -2.899   3.138 -19.898  1.00  0.73           H  
ATOM    688 3HG2 VAL A  40      -2.870   4.886 -19.914  1.00  0.73           H  
ATOM    689  N   SER A  41       0.494   2.529 -22.791  1.00  0.78           N  
ATOM    690  CA  SER A  41       1.295   2.181 -23.956  1.00  0.78           C  
ATOM    691  C   SER A  41       0.909   0.831 -24.525  1.00  0.78           C  
ATOM    692  O   SER A  41       0.397  -0.037 -23.823  1.00  0.78           O  
ATOM    693  CB  SER A  41       2.769   2.183 -23.630  1.00  0.78           C  
ATOM    694  OG  SER A  41       3.527   1.750 -24.741  1.00  0.78           O  
ATOM    695  H   SER A  41       0.234   1.801 -22.140  1.00  0.78           H  
ATOM    696  HA  SER A  41       1.117   2.931 -24.727  1.00  0.78           H  
ATOM    697 1HB  SER A  41       3.069   3.195 -23.358  1.00  0.78           H  
ATOM    698 2HB  SER A  41       2.964   1.544 -22.776  1.00  0.78           H  
ATOM    699  HG  SER A  41       4.415   2.103 -24.602  1.00  0.78           H  
ATOM    700  N   ARG A  42       1.130   0.685 -25.829  1.00  0.82           N  
ATOM    701  CA  ARG A  42       0.849  -0.554 -26.540  1.00  0.82           C  
ATOM    702  C   ARG A  42       2.064  -1.478 -26.583  1.00  0.82           C  
ATOM    703  O   ARG A  42       2.022  -2.551 -27.194  1.00  0.82           O  
ATOM    704  CB  ARG A  42       0.358  -0.257 -27.946  1.00  0.82           C  
ATOM    705  CG  ARG A  42      -0.930   0.558 -28.007  1.00  0.82           C  
ATOM    706  CD  ARG A  42      -2.096  -0.213 -27.470  1.00  0.82           C  
ATOM    707  NE  ARG A  42      -2.419  -1.377 -28.298  1.00  0.82           N  
ATOM    708  CZ  ARG A  42      -3.291  -2.353 -27.942  1.00  0.82           C  
ATOM    709  NH1 ARG A  42      -3.911  -2.302 -26.790  1.00  0.82           N  
ATOM    710  NH2 ARG A  42      -3.531  -3.369 -28.751  1.00  0.82           N  
ATOM    711  H   ARG A  42       1.541   1.458 -26.334  1.00  0.82           H  
ATOM    712  HA  ARG A  42       0.050  -1.073 -26.011  1.00  0.82           H  
ATOM    713 1HB  ARG A  42       1.127   0.290 -28.489  1.00  0.82           H  
ATOM    714 2HB  ARG A  42       0.185  -1.194 -28.475  1.00  0.82           H  
ATOM    715 1HG  ARG A  42      -0.816   1.464 -27.408  1.00  0.82           H  
ATOM    716 2HG  ARG A  42      -1.143   0.830 -29.041  1.00  0.82           H  
ATOM    717 1HD  ARG A  42      -1.866  -0.564 -26.463  1.00  0.82           H  
ATOM    718 2HD  ARG A  42      -2.974   0.430 -27.434  1.00  0.82           H  
ATOM    719  HE  ARG A  42      -1.962  -1.458 -29.198  1.00  0.82           H  
ATOM    720 1HH1 ARG A  42      -3.754  -1.535 -26.156  1.00  0.82           H  
ATOM    721 2HH1 ARG A  42      -4.569  -3.058 -26.544  1.00  0.82           H  
ATOM    722 1HH2 ARG A  42      -3.070  -3.430 -29.645  1.00  0.82           H  
ATOM    723 2HH2 ARG A  42      -4.193  -4.086 -28.460  1.00  0.82           H  
ATOM    724  N   SER A  43       3.146  -1.067 -25.922  1.00  0.85           N  
ATOM    725  CA  SER A  43       4.334  -1.904 -25.828  1.00  0.85           C  
ATOM    726  C   SER A  43       4.005  -3.226 -25.186  1.00  0.85           C  
ATOM    727  O   SER A  43       3.225  -3.292 -24.235  1.00  0.85           O  
ATOM    728  CB  SER A  43       5.425  -1.258 -25.007  1.00  0.85           C  
ATOM    729  OG  SER A  43       6.470  -2.187 -24.754  1.00  0.85           O  
ATOM    730  H   SER A  43       3.148  -0.152 -25.469  1.00  0.85           H  
ATOM    731  HA  SER A  43       4.708  -2.092 -26.836  1.00  0.85           H  
ATOM    732 1HB  SER A  43       5.819  -0.400 -25.549  1.00  0.85           H  
ATOM    733 2HB  SER A  43       5.015  -0.891 -24.065  1.00  0.85           H  
ATOM    734  HG  SER A  43       7.244  -1.653 -24.533  1.00  0.85           H  
ATOM    735  N   LEU A  44       4.676  -4.274 -25.627  1.00  0.85           N  
ATOM    736  CA  LEU A  44       4.461  -5.601 -25.071  1.00  0.85           C  
ATOM    737  C   LEU A  44       4.741  -5.642 -23.567  1.00  0.85           C  
ATOM    738  O   LEU A  44       4.247  -6.526 -22.870  1.00  0.85           O  
ATOM    739  CB  LEU A  44       5.350  -6.617 -25.791  1.00  0.85           C  
ATOM    740  CG  LEU A  44       4.986  -6.865 -27.257  1.00  0.85           C  
ATOM    741  CD1 LEU A  44       6.025  -7.771 -27.895  1.00  0.85           C  
ATOM    742  CD2 LEU A  44       3.606  -7.482 -27.321  1.00  0.85           C  
ATOM    743  H   LEU A  44       5.328  -4.151 -26.389  1.00  0.85           H  
ATOM    744  HA  LEU A  44       3.419  -5.872 -25.234  1.00  0.85           H  
ATOM    745 1HB  LEU A  44       6.381  -6.269 -25.753  1.00  0.85           H  
ATOM    746 2HB  LEU A  44       5.288  -7.568 -25.264  1.00  0.85           H  
ATOM    747  HG  LEU A  44       4.982  -5.917 -27.797  1.00  0.85           H  
ATOM    748 1HD1 LEU A  44       5.766  -7.940 -28.941  1.00  0.85           H  
ATOM    749 2HD1 LEU A  44       7.005  -7.299 -27.836  1.00  0.85           H  
ATOM    750 3HD1 LEU A  44       6.049  -8.725 -27.369  1.00  0.85           H  
ATOM    751 1HD2 LEU A  44       3.330  -7.653 -28.361  1.00  0.85           H  
ATOM    752 2HD2 LEU A  44       3.603  -8.429 -26.784  1.00  0.85           H  
ATOM    753 3HD2 LEU A  44       2.895  -6.805 -26.863  1.00  0.85           H  
ATOM    754  N   LYS A  45       5.539  -4.693 -23.059  1.00  0.82           N  
ATOM    755  CA  LYS A  45       5.836  -4.660 -21.632  1.00  0.82           C  
ATOM    756  C   LYS A  45       4.735  -3.947 -20.821  1.00  0.82           C  
ATOM    757  O   LYS A  45       4.724  -4.028 -19.592  1.00  0.82           O  
ATOM    758  CB  LYS A  45       7.184  -3.983 -21.392  1.00  0.82           C  
ATOM    759  CG  LYS A  45       8.380  -4.764 -21.947  1.00  0.82           C  
ATOM    760  CD  LYS A  45       9.698  -4.040 -21.688  1.00  0.82           C  
ATOM    761  CE  LYS A  45      10.882  -4.831 -22.238  1.00  0.82           C  
ATOM    762  NZ  LYS A  45      12.172  -4.118 -22.025  1.00  0.82           N  
ATOM    763  H   LYS A  45       5.916  -3.964 -23.670  1.00  0.82           H  
ATOM    764  HA  LYS A  45       5.899  -5.686 -21.272  1.00  0.82           H  
ATOM    765 1HB  LYS A  45       7.177  -2.997 -21.859  1.00  0.82           H  
ATOM    766 2HB  LYS A  45       7.334  -3.839 -20.323  1.00  0.82           H  
ATOM    767 1HG  LYS A  45       8.416  -5.748 -21.480  1.00  0.82           H  
ATOM    768 2HG  LYS A  45       8.253  -4.896 -23.022  1.00  0.82           H  
ATOM    769 1HD  LYS A  45       9.673  -3.059 -22.165  1.00  0.82           H  
ATOM    770 2HD  LYS A  45       9.833  -3.901 -20.616  1.00  0.82           H  
ATOM    771 1HE  LYS A  45      10.927  -5.798 -21.740  1.00  0.82           H  
ATOM    772 2HE  LYS A  45      10.740  -4.990 -23.307  1.00  0.82           H  
ATOM    773 1HZ  LYS A  45      12.929  -4.672 -22.401  1.00  0.82           H  
ATOM    774 2HZ  LYS A  45      12.145  -3.224 -22.494  1.00  0.82           H  
ATOM    775 3HZ  LYS A  45      12.320  -3.975 -21.037  1.00  0.82           H  
ATOM    776  N   MET A  46       3.848  -3.213 -21.509  1.00  0.76           N  
ATOM    777  CA  MET A  46       2.759  -2.456 -20.884  1.00  0.76           C  
ATOM    778  C   MET A  46       1.347  -2.774 -21.381  1.00  0.76           C  
ATOM    779  O   MET A  46       0.375  -2.206 -20.875  1.00  0.76           O  
ATOM    780  CB  MET A  46       2.992  -0.962 -21.046  1.00  0.76           C  
ATOM    781  CG  MET A  46       4.075  -0.362 -20.184  1.00  0.76           C  
ATOM    782  SD  MET A  46       3.640  -0.497 -18.426  1.00  0.76           S  
ATOM    783  CE  MET A  46       2.220   0.636 -18.304  1.00  0.76           C  
ATOM    784  H   MET A  46       3.889  -3.205 -22.520  1.00  0.76           H  
ATOM    785  HA  MET A  46       2.770  -2.685 -19.820  1.00  0.76           H  
ATOM    786 1HB  MET A  46       3.245  -0.766 -22.087  1.00  0.76           H  
ATOM    787 2HB  MET A  46       2.062  -0.433 -20.839  1.00  0.76           H  
ATOM    788 1HG  MET A  46       5.015  -0.886 -20.352  1.00  0.76           H  
ATOM    789 2HG  MET A  46       4.212   0.690 -20.432  1.00  0.76           H  
ATOM    790 1HE  MET A  46       1.834   0.637 -17.284  1.00  0.76           H  
ATOM    791 2HE  MET A  46       2.531   1.645 -18.576  1.00  0.76           H  
ATOM    792 3HE  MET A  46       1.432   0.311 -18.985  1.00  0.76           H  
ATOM    793  N   ARG A  47       1.185  -3.673 -22.338  1.00  0.70           N  
ATOM    794  CA  ARG A  47      -0.183  -3.935 -22.765  1.00  0.70           C  
ATOM    795  C   ARG A  47      -0.980  -4.437 -21.570  1.00  0.70           C  
ATOM    796  O   ARG A  47      -0.490  -5.257 -20.792  1.00  0.70           O  
ATOM    797  CB  ARG A  47      -0.261  -4.958 -23.890  1.00  0.70           C  
ATOM    798  CG  ARG A  47       0.243  -4.481 -25.223  1.00  0.70           C  
ATOM    799  CD  ARG A  47       0.097  -5.492 -26.279  1.00  0.70           C  
ATOM    800  NE  ARG A  47       0.673  -5.018 -27.530  1.00  0.70           N  
ATOM    801  CZ  ARG A  47       0.701  -5.721 -28.680  1.00  0.70           C  
ATOM    802  NH1 ARG A  47       0.168  -6.926 -28.729  1.00  0.70           N  
ATOM    803  NH2 ARG A  47       1.267  -5.207 -29.759  1.00  0.70           N  
ATOM    804  H   ARG A  47       1.985  -4.102 -22.796  1.00  0.70           H  
ATOM    805  HA  ARG A  47      -0.622  -3.001 -23.120  1.00  0.70           H  
ATOM    806 1HB  ARG A  47       0.317  -5.840 -23.617  1.00  0.70           H  
ATOM    807 2HB  ARG A  47      -1.293  -5.275 -24.025  1.00  0.70           H  
ATOM    808 1HG  ARG A  47      -0.298  -3.585 -25.523  1.00  0.70           H  
ATOM    809 2HG  ARG A  47       1.280  -4.258 -25.150  1.00  0.70           H  
ATOM    810 1HD  ARG A  47       0.610  -6.406 -25.985  1.00  0.70           H  
ATOM    811 2HD  ARG A  47      -0.961  -5.702 -26.443  1.00  0.70           H  
ATOM    812  HE  ARG A  47       1.110  -4.082 -27.520  1.00  0.70           H  
ATOM    813 1HH1 ARG A  47      -0.264  -7.322 -27.904  1.00  0.70           H  
ATOM    814 2HH1 ARG A  47       0.191  -7.454 -29.589  1.00  0.70           H  
ATOM    815 1HH2 ARG A  47       1.681  -4.282 -29.729  1.00  0.70           H  
ATOM    816 2HH2 ARG A  47       1.289  -5.736 -30.615  1.00  0.70           H  
ATOM    817  N   GLY A  48      -2.198  -3.923 -21.402  1.00  0.64           N  
ATOM    818  CA  GLY A  48      -3.058  -4.348 -20.298  1.00  0.64           C  
ATOM    819  C   GLY A  48      -2.741  -3.627 -18.978  1.00  0.64           C  
ATOM    820  O   GLY A  48      -3.301  -3.965 -17.924  1.00  0.64           O  
ATOM    821  H   GLY A  48      -2.539  -3.235 -22.057  1.00  0.64           H  
ATOM    822 1HA  GLY A  48      -4.098  -4.177 -20.573  1.00  0.64           H  
ATOM    823 2HA  GLY A  48      -2.952  -5.424 -20.158  1.00  0.64           H  
ATOM    824  N   GLN A  49      -1.842  -2.636 -19.024  1.00  0.60           N  
ATOM    825  CA  GLN A  49      -1.437  -1.916 -17.820  1.00  0.60           C  
ATOM    826  C   GLN A  49      -1.583  -0.399 -17.969  1.00  0.60           C  
ATOM    827  O   GLN A  49      -1.530   0.139 -19.077  1.00  0.60           O  
ATOM    828  CB  GLN A  49       0.026  -2.229 -17.533  1.00  0.60           C  
ATOM    829  CG  GLN A  49       0.322  -3.705 -17.432  1.00  0.60           C  
ATOM    830  CD  GLN A  49       1.773  -3.975 -17.213  1.00  0.60           C  
ATOM    831  OE1 GLN A  49       2.499  -3.097 -16.737  1.00  0.60           O  
ATOM    832  NE2 GLN A  49       2.220  -5.175 -17.561  1.00  0.60           N  
ATOM    833  H   GLN A  49      -1.368  -2.416 -19.899  1.00  0.60           H  
ATOM    834  HA  GLN A  49      -2.058  -2.238 -16.993  1.00  0.60           H  
ATOM    835 1HB  GLN A  49       0.640  -1.830 -18.325  1.00  0.60           H  
ATOM    836 2HB  GLN A  49       0.318  -1.750 -16.609  1.00  0.60           H  
ATOM    837 1HG  GLN A  49      -0.242  -4.128 -16.609  1.00  0.60           H  
ATOM    838 2HG  GLN A  49       0.043  -4.182 -18.371  1.00  0.60           H  
ATOM    839 1HE2 GLN A  49       3.191  -5.402 -17.448  1.00  0.60           H  
ATOM    840 2HE2 GLN A  49       1.593  -5.848 -17.955  1.00  0.60           H  
ATOM    841  N   ALA A  50      -1.730   0.304 -16.846  1.00  0.58           N  
ATOM    842  CA  ALA A  50      -1.745   1.768 -16.886  1.00  0.58           C  
ATOM    843  C   ALA A  50      -1.318   2.406 -15.576  1.00  0.58           C  
ATOM    844  O   ALA A  50      -1.502   1.841 -14.496  1.00  0.58           O  
ATOM    845  CB  ALA A  50      -3.141   2.281 -17.210  1.00  0.58           C  
ATOM    846  H   ALA A  50      -1.840  -0.198 -15.966  1.00  0.58           H  
ATOM    847  HA  ALA A  50      -1.050   2.086 -17.665  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      -3.120   3.372 -17.271  1.00  0.58           H  
ATOM    849 2HB  ALA A  50      -3.472   1.865 -18.157  1.00  0.58           H  
ATOM    850 3HB  ALA A  50      -3.828   1.975 -16.426  1.00  0.58           H  
ATOM    851  N   PHE A  51      -0.800   3.625 -15.667  1.00  0.57           N  
ATOM    852  CA  PHE A  51      -0.534   4.404 -14.460  1.00  0.57           C  
ATOM    853  C   PHE A  51      -1.421   5.645 -14.419  1.00  0.57           C  
ATOM    854  O   PHE A  51      -1.459   6.421 -15.375  1.00  0.57           O  
ATOM    855  CB  PHE A  51       0.933   4.832 -14.360  1.00  0.57           C  
ATOM    856  CG  PHE A  51       1.927   3.723 -14.164  1.00  0.57           C  
ATOM    857  CD1 PHE A  51       2.432   3.020 -15.246  1.00  0.57           C  
ATOM    858  CD2 PHE A  51       2.377   3.395 -12.890  1.00  0.57           C  
ATOM    859  CE1 PHE A  51       3.368   2.014 -15.056  1.00  0.57           C  
ATOM    860  CE2 PHE A  51       3.309   2.398 -12.700  1.00  0.57           C  
ATOM    861  CZ  PHE A  51       3.806   1.707 -13.785  1.00  0.57           C  
ATOM    862  H   PHE A  51      -0.604   4.011 -16.594  1.00  0.57           H  
ATOM    863  HA  PHE A  51      -0.766   3.792 -13.593  1.00  0.57           H  
ATOM    864 1HB  PHE A  51       1.205   5.365 -15.251  1.00  0.57           H  
ATOM    865 2HB  PHE A  51       1.036   5.525 -13.545  1.00  0.57           H  
ATOM    866  HD1 PHE A  51       2.089   3.269 -16.254  1.00  0.57           H  
ATOM    867  HD2 PHE A  51       1.987   3.937 -12.036  1.00  0.57           H  
ATOM    868  HE1 PHE A  51       3.764   1.466 -15.908  1.00  0.57           H  
ATOM    869  HE2 PHE A  51       3.649   2.153 -11.697  1.00  0.57           H  
ATOM    870  HZ  PHE A  51       4.540   0.916 -13.639  1.00  0.57           H  
ATOM    871  N   VAL A  52      -2.131   5.840 -13.311  1.00  0.57           N  
ATOM    872  CA  VAL A  52      -2.992   7.016 -13.169  1.00  0.57           C  
ATOM    873  C   VAL A  52      -2.380   7.959 -12.142  1.00  0.57           C  
ATOM    874  O   VAL A  52      -2.179   7.595 -10.978  1.00  0.57           O  
ATOM    875  CB  VAL A  52      -4.424   6.608 -12.757  1.00  0.57           C  
ATOM    876  CG1 VAL A  52      -5.299   7.852 -12.583  1.00  0.57           C  
ATOM    877  CG2 VAL A  52      -5.039   5.690 -13.829  1.00  0.57           C  
ATOM    878  H   VAL A  52      -2.065   5.156 -12.558  1.00  0.57           H  
ATOM    879  HA  VAL A  52      -3.044   7.538 -14.123  1.00  0.57           H  
ATOM    880  HB  VAL A  52      -4.384   6.086 -11.800  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52      -6.299   7.556 -12.278  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52      -4.867   8.502 -11.830  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52      -5.359   8.394 -13.513  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52      -6.047   5.401 -13.528  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52      -5.086   6.209 -14.774  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52      -4.420   4.806 -13.939  1.00  0.57           H  
ATOM    887  N   ILE A  53      -2.038   9.163 -12.593  1.00  0.58           N  
ATOM    888  CA  ILE A  53      -1.313  10.109 -11.756  1.00  0.58           C  
ATOM    889  C   ILE A  53      -2.220  11.203 -11.250  1.00  0.58           C  
ATOM    890  O   ILE A  53      -2.775  11.955 -12.055  1.00  0.58           O  
ATOM    891  CB  ILE A  53      -0.197  10.772 -12.574  1.00  0.58           C  
ATOM    892  CG1 ILE A  53       0.782   9.725 -13.090  1.00  0.58           C  
ATOM    893  CG2 ILE A  53       0.526  11.791 -11.727  1.00  0.58           C  
ATOM    894  CD1 ILE A  53       0.352   9.074 -14.383  1.00  0.58           C  
ATOM    895  H   ILE A  53      -2.258   9.432 -13.553  1.00  0.58           H  
ATOM    896  HA  ILE A  53      -0.892   9.585 -10.902  1.00  0.58           H  
ATOM    897  HB  ILE A  53      -0.633  11.270 -13.441  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53       1.741  10.183 -13.253  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53       0.889   8.969 -12.351  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53       1.301  12.271 -12.313  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      -0.179  12.538 -11.382  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53       0.972  11.294 -10.865  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53       1.093   8.337 -14.672  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      -0.599   8.589 -14.259  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53       0.262   9.828 -15.157  1.00  0.58           H  
ATOM    906  N   PHE A  54      -2.296  11.340  -9.928  1.00  0.59           N  
ATOM    907  CA  PHE A  54      -3.172  12.308  -9.292  1.00  0.59           C  
ATOM    908  C   PHE A  54      -2.422  13.472  -8.688  1.00  0.59           C  
ATOM    909  O   PHE A  54      -1.267  13.362  -8.288  1.00  0.59           O  
ATOM    910  CB  PHE A  54      -3.972  11.661  -8.175  1.00  0.59           C  
ATOM    911  CG  PHE A  54      -4.980  10.624  -8.594  1.00  0.59           C  
ATOM    912  CD1 PHE A  54      -4.607   9.298  -8.768  1.00  0.59           C  
ATOM    913  CD2 PHE A  54      -6.313  10.974  -8.783  1.00  0.59           C  
ATOM    914  CE1 PHE A  54      -5.550   8.349  -9.110  1.00  0.59           C  
ATOM    915  CE2 PHE A  54      -7.250  10.029  -9.126  1.00  0.59           C  
ATOM    916  CZ  PHE A  54      -6.867   8.720  -9.284  1.00  0.59           C  
ATOM    917  H   PHE A  54      -1.757  10.713  -9.327  1.00  0.59           H  
ATOM    918  HA  PHE A  54      -3.857  12.700 -10.033  1.00  0.59           H  
ATOM    919 1HB  PHE A  54      -3.279  11.191  -7.472  1.00  0.59           H  
ATOM    920 2HB  PHE A  54      -4.501  12.436  -7.625  1.00  0.59           H  
ATOM    921  HD1 PHE A  54      -3.562   9.008  -8.622  1.00  0.59           H  
ATOM    922  HD2 PHE A  54      -6.619  12.018  -8.650  1.00  0.59           H  
ATOM    923  HE1 PHE A  54      -5.251   7.307  -9.239  1.00  0.59           H  
ATOM    924  HE2 PHE A  54      -8.298  10.324  -9.268  1.00  0.59           H  
ATOM    925  HZ  PHE A  54      -7.602   7.985  -9.545  1.00  0.59           H  
ATOM    926  N   LYS A  55      -3.101  14.603  -8.596  1.00  0.60           N  
ATOM    927  CA  LYS A  55      -2.528  15.775  -7.943  1.00  0.60           C  
ATOM    928  C   LYS A  55      -2.163  15.524  -6.471  1.00  0.60           C  
ATOM    929  O   LYS A  55      -1.196  16.098  -5.968  1.00  0.60           O  
ATOM    930  CB  LYS A  55      -3.465  16.963  -8.080  1.00  0.60           C  
ATOM    931  CG  LYS A  55      -2.933  18.269  -7.537  1.00  0.60           C  
ATOM    932  CD  LYS A  55      -3.893  19.398  -7.856  1.00  0.60           C  
ATOM    933  CE  LYS A  55      -3.441  20.717  -7.267  1.00  0.60           C  
ATOM    934  NZ  LYS A  55      -4.387  21.816  -7.601  1.00  0.60           N  
ATOM    935  H   LYS A  55      -4.052  14.637  -8.973  1.00  0.60           H  
ATOM    936  HA  LYS A  55      -1.606  16.026  -8.456  1.00  0.60           H  
ATOM    937 1HB  LYS A  55      -3.722  17.109  -9.131  1.00  0.60           H  
ATOM    938 2HB  LYS A  55      -4.395  16.745  -7.553  1.00  0.60           H  
ATOM    939 1HG  LYS A  55      -2.811  18.192  -6.455  1.00  0.60           H  
ATOM    940 2HG  LYS A  55      -1.964  18.482  -7.984  1.00  0.60           H  
ATOM    941 1HD  LYS A  55      -3.953  19.508  -8.937  1.00  0.60           H  
ATOM    942 2HD  LYS A  55      -4.888  19.156  -7.480  1.00  0.60           H  
ATOM    943 1HE  LYS A  55      -3.380  20.619  -6.184  1.00  0.60           H  
ATOM    944 2HE  LYS A  55      -2.455  20.967  -7.657  1.00  0.60           H  
ATOM    945 1HZ  LYS A  55      -4.061  22.677  -7.193  1.00  0.60           H  
ATOM    946 2HZ  LYS A  55      -4.442  21.921  -8.608  1.00  0.60           H  
ATOM    947 3HZ  LYS A  55      -5.303  21.595  -7.236  1.00  0.60           H  
ATOM    948  N   GLU A  56      -2.963  14.702  -5.775  1.00  0.61           N  
ATOM    949  CA  GLU A  56      -2.743  14.409  -4.355  1.00  0.61           C  
ATOM    950  C   GLU A  56      -2.775  12.903  -4.044  1.00  0.61           C  
ATOM    951  O   GLU A  56      -3.531  12.137  -4.655  1.00  0.61           O  
ATOM    952  CB  GLU A  56      -3.788  15.124  -3.486  1.00  0.61           C  
ATOM    953  CG  GLU A  56      -3.747  16.657  -3.560  1.00  0.61           C  
ATOM    954  CD  GLU A  56      -4.732  17.340  -2.625  1.00  0.61           C  
ATOM    955  OE1 GLU A  56      -5.432  16.652  -1.922  1.00  0.61           O  
ATOM    956  OE2 GLU A  56      -4.773  18.549  -2.618  1.00  0.61           O  
ATOM    957  H   GLU A  56      -3.737  14.269  -6.255  1.00  0.61           H  
ATOM    958  HA  GLU A  56      -1.760  14.786  -4.076  1.00  0.61           H  
ATOM    959 1HB  GLU A  56      -4.787  14.802  -3.785  1.00  0.61           H  
ATOM    960 2HB  GLU A  56      -3.652  14.834  -2.444  1.00  0.61           H  
ATOM    961 1HG  GLU A  56      -2.738  16.996  -3.325  1.00  0.61           H  
ATOM    962 2HG  GLU A  56      -3.970  16.961  -4.580  1.00  0.61           H  
ATOM    963  N   VAL A  57      -2.016  12.513  -3.013  1.00  0.62           N  
ATOM    964  CA  VAL A  57      -1.946  11.126  -2.540  1.00  0.62           C  
ATOM    965  C   VAL A  57      -3.298  10.632  -2.057  1.00  0.62           C  
ATOM    966  O   VAL A  57      -3.642   9.464  -2.249  1.00  0.62           O  
ATOM    967  CB  VAL A  57      -0.947  10.960  -1.384  1.00  0.62           C  
ATOM    968  CG1 VAL A  57      -1.054   9.542  -0.828  1.00  0.62           C  
ATOM    969  CG2 VAL A  57       0.433  11.251  -1.858  1.00  0.62           C  
ATOM    970  H   VAL A  57      -1.433  13.206  -2.559  1.00  0.62           H  
ATOM    971  HA  VAL A  57      -1.619  10.496  -3.367  1.00  0.62           H  
ATOM    972  HB  VAL A  57      -1.207  11.646  -0.580  1.00  0.62           H  
ATOM    973 1HG1 VAL A  57      -0.359   9.431   0.002  1.00  0.62           H  
ATOM    974 2HG1 VAL A  57      -2.070   9.363  -0.477  1.00  0.62           H  
ATOM    975 3HG1 VAL A  57      -0.807   8.822  -1.610  1.00  0.62           H  
ATOM    976 1HG2 VAL A  57       1.138  11.137  -1.037  1.00  0.62           H  
ATOM    977 2HG2 VAL A  57       0.697  10.582  -2.650  1.00  0.62           H  
ATOM    978 3HG2 VAL A  57       0.461  12.267  -2.219  1.00  0.62           H  
ATOM    979  N   SER A  58      -4.049  11.500  -1.378  1.00  0.62           N  
ATOM    980  CA  SER A  58      -5.351  11.107  -0.855  1.00  0.62           C  
ATOM    981  C   SER A  58      -6.280  10.651  -1.979  1.00  0.62           C  
ATOM    982  O   SER A  58      -6.998   9.661  -1.833  1.00  0.62           O  
ATOM    983  CB  SER A  58      -5.982  12.260  -0.101  1.00  0.62           C  
ATOM    984  OG  SER A  58      -5.249  12.570   1.056  1.00  0.62           O  
ATOM    985  H   SER A  58      -3.717  12.444  -1.244  1.00  0.62           H  
ATOM    986  HA  SER A  58      -5.209  10.274  -0.165  1.00  0.62           H  
ATOM    987 1HB  SER A  58      -6.025  13.136  -0.753  1.00  0.62           H  
ATOM    988 2HB  SER A  58      -7.005  12.003   0.167  1.00  0.62           H  
ATOM    989  HG  SER A  58      -5.692  13.328   1.453  1.00  0.62           H  
ATOM    990  N   SER A  59      -6.255  11.345  -3.118  1.00  0.61           N  
ATOM    991  CA  SER A  59      -7.091  10.929  -4.239  1.00  0.61           C  
ATOM    992  C   SER A  59      -6.627   9.584  -4.779  1.00  0.61           C  
ATOM    993  O   SER A  59      -7.444   8.696  -5.046  1.00  0.61           O  
ATOM    994  CB  SER A  59      -7.096  11.982  -5.316  1.00  0.61           C  
ATOM    995  OG  SER A  59      -7.781  13.121  -4.892  1.00  0.61           O  
ATOM    996  H   SER A  59      -5.648  12.149  -3.214  1.00  0.61           H  
ATOM    997  HA  SER A  59      -8.116  10.816  -3.883  1.00  0.61           H  
ATOM    998 1HB  SER A  59      -6.069  12.243  -5.565  1.00  0.61           H  
ATOM    999 2HB  SER A  59      -7.563  11.587  -6.214  1.00  0.61           H  
ATOM   1000  HG  SER A  59      -8.732  12.897  -5.039  1.00  0.61           H  
ATOM   1001  N   ALA A  60      -5.303   9.400  -4.871  1.00  0.61           N  
ATOM   1002  CA  ALA A  60      -4.768   8.122  -5.335  1.00  0.61           C  
ATOM   1003  C   ALA A  60      -5.194   6.987  -4.402  1.00  0.61           C  
ATOM   1004  O   ALA A  60      -5.630   5.920  -4.852  1.00  0.61           O  
ATOM   1005  CB  ALA A  60      -3.248   8.203  -5.398  1.00  0.61           C  
ATOM   1006  H   ALA A  60      -4.668  10.170  -4.648  1.00  0.61           H  
ATOM   1007  HA  ALA A  60      -5.171   7.917  -6.320  1.00  0.61           H  
ATOM   1008 1HB  ALA A  60      -2.828   7.281  -5.750  1.00  0.61           H  
ATOM   1009 2HB  ALA A  60      -2.957   9.007  -6.074  1.00  0.61           H  
ATOM   1010 3HB  ALA A  60      -2.850   8.408  -4.410  1.00  0.61           H  
ATOM   1011  N   THR A  61      -5.165   7.263  -3.102  1.00  0.61           N  
ATOM   1012  CA  THR A  61      -5.547   6.309  -2.077  1.00  0.61           C  
ATOM   1013  C   THR A  61      -7.008   5.928  -2.152  1.00  0.61           C  
ATOM   1014  O   THR A  61      -7.357   4.742  -2.121  1.00  0.61           O  
ATOM   1015  CB  THR A  61      -5.250   6.892  -0.688  1.00  0.61           C  
ATOM   1016  OG1 THR A  61      -3.833   7.111  -0.570  1.00  0.61           O  
ATOM   1017  CG2 THR A  61      -5.762   5.978   0.406  1.00  0.61           C  
ATOM   1018  H   THR A  61      -4.805   8.169  -2.806  1.00  0.61           H  
ATOM   1019  HA  THR A  61      -4.962   5.403  -2.221  1.00  0.61           H  
ATOM   1020  HB  THR A  61      -5.750   7.848  -0.591  1.00  0.61           H  
ATOM   1021  HG1 THR A  61      -3.578   7.845  -1.183  1.00  0.61           H  
ATOM   1022 1HG2 THR A  61      -5.549   6.422   1.375  1.00  0.61           H  
ATOM   1023 2HG2 THR A  61      -6.838   5.858   0.290  1.00  0.61           H  
ATOM   1024 3HG2 THR A  61      -5.289   5.008   0.344  1.00  0.61           H  
ATOM   1025  N   ASN A  62      -7.873   6.926  -2.273  1.00  0.62           N  
ATOM   1026  CA  ASN A  62      -9.289   6.652  -2.335  1.00  0.62           C  
ATOM   1027  C   ASN A  62      -9.608   5.844  -3.584  1.00  0.62           C  
ATOM   1028  O   ASN A  62     -10.417   4.906  -3.534  1.00  0.62           O  
ATOM   1029  CB  ASN A  62     -10.057   7.951  -2.288  1.00  0.62           C  
ATOM   1030  CG  ASN A  62     -10.017   8.571  -0.914  1.00  0.62           C  
ATOM   1031  OD1 ASN A  62      -9.761   7.889   0.092  1.00  0.62           O  
ATOM   1032  ND2 ASN A  62     -10.264   9.852  -0.848  1.00  0.62           N  
ATOM   1033  H   ASN A  62      -7.539   7.890  -2.291  1.00  0.62           H  
ATOM   1034  HA  ASN A  62      -9.566   6.047  -1.472  1.00  0.62           H  
ATOM   1035 1HB  ASN A  62      -9.619   8.652  -3.007  1.00  0.62           H  
ATOM   1036 2HB  ASN A  62     -11.091   7.780  -2.580  1.00  0.62           H  
ATOM   1037 1HD2 ASN A  62     -10.250  10.319   0.035  1.00  0.62           H  
ATOM   1038 2HD2 ASN A  62     -10.461  10.366  -1.682  1.00  0.62           H  
ATOM   1039  N   ALA A  63      -8.926   6.166  -4.690  1.00  0.62           N  
ATOM   1040  CA  ALA A  63      -9.130   5.448  -5.929  1.00  0.62           C  
ATOM   1041  C   ALA A  63      -8.747   3.997  -5.807  1.00  0.62           C  
ATOM   1042  O   ALA A  63      -9.487   3.116  -6.241  1.00  0.62           O  
ATOM   1043  CB  ALA A  63      -8.310   6.068  -7.029  1.00  0.62           C  
ATOM   1044  H   ALA A  63      -8.276   6.953  -4.683  1.00  0.62           H  
ATOM   1045  HA  ALA A  63     -10.178   5.493  -6.171  1.00  0.62           H  
ATOM   1046 1HB  ALA A  63      -8.501   5.526  -7.918  1.00  0.62           H  
ATOM   1047 2HB  ALA A  63      -8.591   7.113  -7.154  1.00  0.62           H  
ATOM   1048 3HB  ALA A  63      -7.255   6.010  -6.783  1.00  0.62           H  
ATOM   1049  N   LEU A  64      -7.615   3.730  -5.169  1.00  0.63           N  
ATOM   1050  CA  LEU A  64      -7.158   2.365  -5.005  1.00  0.63           C  
ATOM   1051  C   LEU A  64      -8.179   1.567  -4.215  1.00  0.63           C  
ATOM   1052  O   LEU A  64      -8.630   0.499  -4.642  1.00  0.63           O  
ATOM   1053  CB  LEU A  64      -5.814   2.332  -4.272  1.00  0.63           C  
ATOM   1054  CG  LEU A  64      -5.122   0.942  -4.180  1.00  0.63           C  
ATOM   1055  CD1 LEU A  64      -3.659   1.156  -3.937  1.00  0.63           C  
ATOM   1056  CD2 LEU A  64      -5.745   0.114  -3.076  1.00  0.63           C  
ATOM   1057  H   LEU A  64      -7.034   4.499  -4.828  1.00  0.63           H  
ATOM   1058  HA  LEU A  64      -7.044   1.915  -5.988  1.00  0.63           H  
ATOM   1059 1HB  LEU A  64      -5.139   3.016  -4.770  1.00  0.63           H  
ATOM   1060 2HB  LEU A  64      -5.964   2.698  -3.255  1.00  0.63           H  
ATOM   1061  HG  LEU A  64      -5.238   0.409  -5.105  1.00  0.63           H  
ATOM   1062 1HD1 LEU A  64      -3.163   0.205  -3.863  1.00  0.63           H  
ATOM   1063 2HD1 LEU A  64      -3.227   1.730  -4.741  1.00  0.63           H  
ATOM   1064 3HD1 LEU A  64      -3.550   1.691  -3.010  1.00  0.63           H  
ATOM   1065 1HD2 LEU A  64      -5.244  -0.854  -3.028  1.00  0.63           H  
ATOM   1066 2HD2 LEU A  64      -5.633   0.634  -2.124  1.00  0.63           H  
ATOM   1067 3HD2 LEU A  64      -6.800  -0.040  -3.286  1.00  0.63           H  
ATOM   1068  N   ARG A  65      -8.556   2.108  -3.057  1.00  0.63           N  
ATOM   1069  CA  ARG A  65      -9.455   1.426  -2.147  1.00  0.63           C  
ATOM   1070  C   ARG A  65     -10.826   1.146  -2.747  1.00  0.63           C  
ATOM   1071  O   ARG A  65     -11.413   0.096  -2.485  1.00  0.63           O  
ATOM   1072  CB  ARG A  65      -9.630   2.266  -0.897  1.00  0.63           C  
ATOM   1073  CG  ARG A  65      -8.412   2.335   0.012  1.00  0.63           C  
ATOM   1074  CD  ARG A  65      -8.643   3.274   1.136  1.00  0.63           C  
ATOM   1075  NE  ARG A  65      -7.504   3.349   2.032  1.00  0.63           N  
ATOM   1076  CZ  ARG A  65      -7.366   4.262   3.012  1.00  0.63           C  
ATOM   1077  NH1 ARG A  65      -8.299   5.169   3.202  1.00  0.63           N  
ATOM   1078  NH2 ARG A  65      -6.291   4.250   3.780  1.00  0.63           N  
ATOM   1079  H   ARG A  65      -8.176   3.018  -2.786  1.00  0.63           H  
ATOM   1080  HA  ARG A  65      -8.997   0.477  -1.871  1.00  0.63           H  
ATOM   1081 1HB  ARG A  65      -9.870   3.291  -1.192  1.00  0.63           H  
ATOM   1082 2HB  ARG A  65     -10.468   1.887  -0.316  1.00  0.63           H  
ATOM   1083 1HG  ARG A  65      -8.201   1.348   0.419  1.00  0.63           H  
ATOM   1084 2HG  ARG A  65      -7.552   2.685  -0.562  1.00  0.63           H  
ATOM   1085 1HD  ARG A  65      -8.825   4.272   0.732  1.00  0.63           H  
ATOM   1086 2HD  ARG A  65      -9.509   2.952   1.709  1.00  0.63           H  
ATOM   1087  HE  ARG A  65      -6.765   2.669   1.913  1.00  0.63           H  
ATOM   1088 1HH1 ARG A  65      -9.119   5.180   2.610  1.00  0.63           H  
ATOM   1089 2HH1 ARG A  65      -8.196   5.856   3.933  1.00  0.63           H  
ATOM   1090 1HH2 ARG A  65      -5.572   3.554   3.632  1.00  0.63           H  
ATOM   1091 2HH2 ARG A  65      -6.186   4.935   4.514  1.00  0.63           H  
ATOM   1092  N   SER A  66     -11.341   2.075  -3.551  1.00  0.64           N  
ATOM   1093  CA  SER A  66     -12.657   1.906  -4.144  1.00  0.64           C  
ATOM   1094  C   SER A  66     -12.676   1.083  -5.435  1.00  0.64           C  
ATOM   1095  O   SER A  66     -13.631   0.345  -5.685  1.00  0.64           O  
ATOM   1096  CB  SER A  66     -13.236   3.261  -4.430  1.00  0.64           C  
ATOM   1097  OG  SER A  66     -13.442   3.981  -3.250  1.00  0.64           O  
ATOM   1098  H   SER A  66     -10.829   2.942  -3.724  1.00  0.64           H  
ATOM   1099  HA  SER A  66     -13.289   1.401  -3.414  1.00  0.64           H  
ATOM   1100 1HB  SER A  66     -12.534   3.788  -5.058  1.00  0.64           H  
ATOM   1101 2HB  SER A  66     -14.169   3.157  -4.978  1.00  0.64           H  
ATOM   1102  HG  SER A  66     -12.571   4.358  -3.029  1.00  0.64           H  
ATOM   1103  N   MET A  67     -11.651   1.232  -6.276  1.00  0.64           N  
ATOM   1104  CA  MET A  67     -11.627   0.562  -7.570  1.00  0.64           C  
ATOM   1105  C   MET A  67     -10.965  -0.808  -7.601  1.00  0.64           C  
ATOM   1106  O   MET A  67     -11.078  -1.523  -8.599  1.00  0.64           O  
ATOM   1107  CB  MET A  67     -10.954   1.463  -8.588  1.00  0.64           C  
ATOM   1108  CG  MET A  67     -11.711   2.719  -8.912  1.00  0.64           C  
ATOM   1109  SD  MET A  67     -13.265   2.373  -9.764  1.00  0.64           S  
ATOM   1110  CE  MET A  67     -14.519   2.462  -8.508  1.00  0.64           C  
ATOM   1111  H   MET A  67     -10.874   1.849  -6.042  1.00  0.64           H  
ATOM   1112  HA  MET A  67     -12.659   0.419  -7.881  1.00  0.64           H  
ATOM   1113 1HB  MET A  67      -9.968   1.744  -8.230  1.00  0.64           H  
ATOM   1114 2HB  MET A  67     -10.818   0.921  -9.507  1.00  0.64           H  
ATOM   1115 1HG  MET A  67     -11.925   3.237  -7.983  1.00  0.64           H  
ATOM   1116 2HG  MET A  67     -11.113   3.372  -9.539  1.00  0.64           H  
ATOM   1117 1HE  MET A  67     -15.489   2.261  -8.955  1.00  0.64           H  
ATOM   1118 2HE  MET A  67     -14.319   1.723  -7.741  1.00  0.64           H  
ATOM   1119 3HE  MET A  67     -14.532   3.446  -8.073  1.00  0.64           H  
ATOM   1120  N   GLN A  68     -10.263  -1.207  -6.551  1.00  0.64           N  
ATOM   1121  CA  GLN A  68      -9.625  -2.514  -6.621  1.00  0.64           C  
ATOM   1122  C   GLN A  68     -10.723  -3.571  -6.842  1.00  0.64           C  
ATOM   1123  O   GLN A  68     -11.685  -3.637  -6.077  1.00  0.64           O  
ATOM   1124  CB  GLN A  68      -8.855  -2.774  -5.313  1.00  0.64           C  
ATOM   1125  CG  GLN A  68      -7.960  -3.979  -5.314  1.00  0.64           C  
ATOM   1126  CD  GLN A  68      -7.217  -4.125  -3.984  1.00  0.64           C  
ATOM   1127  OE1 GLN A  68      -7.805  -4.556  -2.985  1.00  0.64           O  
ATOM   1128  NE2 GLN A  68      -5.934  -3.748  -3.952  1.00  0.64           N  
ATOM   1129  H   GLN A  68     -10.114  -0.606  -5.739  1.00  0.64           H  
ATOM   1130  HA  GLN A  68      -8.937  -2.539  -7.467  1.00  0.64           H  
ATOM   1131 1HB  GLN A  68      -8.224  -1.914  -5.098  1.00  0.64           H  
ATOM   1132 2HB  GLN A  68      -9.562  -2.870  -4.489  1.00  0.64           H  
ATOM   1133 1HG  GLN A  68      -8.556  -4.873  -5.488  1.00  0.64           H  
ATOM   1134 2HG  GLN A  68      -7.221  -3.857  -6.105  1.00  0.64           H  
ATOM   1135 1HE2 GLN A  68      -5.417  -3.820  -3.099  1.00  0.64           H  
ATOM   1136 2HE2 GLN A  68      -5.470  -3.362  -4.784  1.00  0.64           H  
ATOM   1137  N   GLY A  69     -10.584  -4.407  -7.880  1.00  0.64           N  
ATOM   1138  CA  GLY A  69     -11.568  -5.449  -8.188  1.00  0.64           C  
ATOM   1139  C   GLY A  69     -12.719  -4.997  -9.111  1.00  0.64           C  
ATOM   1140  O   GLY A  69     -13.539  -5.817  -9.530  1.00  0.64           O  
ATOM   1141  H   GLY A  69      -9.789  -4.329  -8.511  1.00  0.64           H  
ATOM   1142 1HA  GLY A  69     -11.045  -6.281  -8.659  1.00  0.64           H  
ATOM   1143 2HA  GLY A  69     -11.982  -5.830  -7.256  1.00  0.64           H  
ATOM   1144  N   PHE A  70     -12.782  -3.706  -9.429  1.00  0.65           N  
ATOM   1145  CA  PHE A  70     -13.831  -3.150 -10.281  1.00  0.65           C  
ATOM   1146  C   PHE A  70     -13.791  -3.744 -11.698  1.00  0.65           C  
ATOM   1147  O   PHE A  70     -12.721  -3.790 -12.299  1.00  0.65           O  
ATOM   1148  CB  PHE A  70     -13.626  -1.647 -10.381  1.00  0.65           C  
ATOM   1149  CG  PHE A  70     -14.595  -0.883 -11.212  1.00  0.65           C  
ATOM   1150  CD1 PHE A  70     -15.669  -0.243 -10.646  1.00  0.65           C  
ATOM   1151  CD2 PHE A  70     -14.425  -0.809 -12.573  1.00  0.65           C  
ATOM   1152  CE1 PHE A  70     -16.542   0.477 -11.433  1.00  0.65           C  
ATOM   1153  CE2 PHE A  70     -15.280  -0.102 -13.364  1.00  0.65           C  
ATOM   1154  CZ  PHE A  70     -16.343   0.550 -12.797  1.00  0.65           C  
ATOM   1155  H   PHE A  70     -12.085  -3.062  -9.048  1.00  0.65           H  
ATOM   1156  HA  PHE A  70     -14.775  -3.345  -9.786  1.00  0.65           H  
ATOM   1157 1HB  PHE A  70     -13.657  -1.230  -9.378  1.00  0.65           H  
ATOM   1158 2HB  PHE A  70     -12.630  -1.457 -10.763  1.00  0.65           H  
ATOM   1159  HD1 PHE A  70     -15.815  -0.301  -9.567  1.00  0.65           H  
ATOM   1160  HD2 PHE A  70     -13.594  -1.334 -13.015  1.00  0.65           H  
ATOM   1161  HE1 PHE A  70     -17.388   0.988 -10.977  1.00  0.65           H  
ATOM   1162  HE2 PHE A  70     -15.121  -0.062 -14.441  1.00  0.65           H  
ATOM   1163  HZ  PHE A  70     -17.030   1.115 -13.423  1.00  0.65           H  
ATOM   1164  N   PRO A  71     -14.916  -4.234 -12.256  1.00  0.65           N  
ATOM   1165  CA  PRO A  71     -15.025  -4.810 -13.591  1.00  0.65           C  
ATOM   1166  C   PRO A  71     -14.966  -3.741 -14.671  1.00  0.65           C  
ATOM   1167  O   PRO A  71     -15.900  -2.955 -14.835  1.00  0.65           O  
ATOM   1168  CB  PRO A  71     -16.387  -5.497 -13.557  1.00  0.65           C  
ATOM   1169  CG  PRO A  71     -17.193  -4.715 -12.534  1.00  0.65           C  
ATOM   1170  CD  PRO A  71     -16.184  -4.219 -11.508  1.00  0.65           C  
ATOM   1171  HA  PRO A  71     -14.223  -5.544 -13.739  1.00  0.65           H  
ATOM   1172 1HB  PRO A  71     -16.838  -5.478 -14.560  1.00  0.65           H  
ATOM   1173 2HB  PRO A  71     -16.259  -6.555 -13.283  1.00  0.65           H  
ATOM   1174 1HG  PRO A  71     -17.721  -3.885 -13.029  1.00  0.65           H  
ATOM   1175 2HG  PRO A  71     -17.966  -5.360 -12.088  1.00  0.65           H  
ATOM   1176 1HD  PRO A  71     -16.460  -3.197 -11.215  1.00  0.65           H  
ATOM   1177 2HD  PRO A  71     -16.140  -4.917 -10.653  1.00  0.65           H  
ATOM   1178  N   PHE A  72     -13.867  -3.712 -15.397  1.00  0.65           N  
ATOM   1179  CA  PHE A  72     -13.619  -2.708 -16.417  1.00  0.65           C  
ATOM   1180  C   PHE A  72     -13.390  -3.416 -17.747  1.00  0.65           C  
ATOM   1181  O   PHE A  72     -12.477  -4.229 -17.864  1.00  0.65           O  
ATOM   1182  CB  PHE A  72     -12.404  -1.903 -16.000  1.00  0.65           C  
ATOM   1183  CG  PHE A  72     -12.083  -0.747 -16.798  1.00  0.65           C  
ATOM   1184  CD1 PHE A  72     -13.047  -0.022 -17.426  1.00  0.65           C  
ATOM   1185  CD2 PHE A  72     -10.798  -0.360 -16.892  1.00  0.65           C  
ATOM   1186  CE1 PHE A  72     -12.704   1.087 -18.136  1.00  0.65           C  
ATOM   1187  CE2 PHE A  72     -10.439   0.730 -17.590  1.00  0.65           C  
ATOM   1188  CZ  PHE A  72     -11.379   1.468 -18.210  1.00  0.65           C  
ATOM   1189  H   PHE A  72     -13.140  -4.402 -15.218  1.00  0.65           H  
ATOM   1190  HA  PHE A  72     -14.486  -2.053 -16.501  1.00  0.65           H  
ATOM   1191 1HB  PHE A  72     -12.535  -1.572 -14.981  1.00  0.65           H  
ATOM   1192 2HB  PHE A  72     -11.536  -2.562 -16.005  1.00  0.65           H  
ATOM   1193  HD1 PHE A  72     -14.089  -0.328 -17.349  1.00  0.65           H  
ATOM   1194  HD2 PHE A  72     -10.058  -0.947 -16.384  1.00  0.65           H  
ATOM   1195  HE1 PHE A  72     -13.481   1.655 -18.628  1.00  0.65           H  
ATOM   1196  HE2 PHE A  72      -9.405   1.011 -17.653  1.00  0.65           H  
ATOM   1197  HZ  PHE A  72     -11.076   2.341 -18.761  1.00  0.65           H  
ATOM   1198  N   TYR A  73     -14.269  -3.195 -18.721  1.00  0.64           N  
ATOM   1199  CA  TYR A  73     -14.183  -3.905 -20.003  1.00  0.64           C  
ATOM   1200  C   TYR A  73     -14.162  -5.419 -19.794  1.00  0.64           C  
ATOM   1201  O   TYR A  73     -13.404  -6.147 -20.445  1.00  0.64           O  
ATOM   1202  CB  TYR A  73     -12.956  -3.527 -20.817  1.00  0.64           C  
ATOM   1203  CG  TYR A  73     -12.786  -2.105 -21.198  1.00  0.64           C  
ATOM   1204  CD1 TYR A  73     -11.721  -1.402 -20.701  1.00  0.64           C  
ATOM   1205  CD2 TYR A  73     -13.678  -1.500 -22.069  1.00  0.64           C  
ATOM   1206  CE1 TYR A  73     -11.528  -0.115 -21.097  1.00  0.64           C  
ATOM   1207  CE2 TYR A  73     -13.481  -0.188 -22.449  1.00  0.64           C  
ATOM   1208  CZ  TYR A  73     -12.399   0.492 -21.967  1.00  0.64           C  
ATOM   1209  OH  TYR A  73     -12.143   1.773 -22.357  1.00  0.64           O  
ATOM   1210  H   TYR A  73     -15.003  -2.517 -18.577  1.00  0.64           H  
ATOM   1211  HA  TYR A  73     -15.073  -3.672 -20.589  1.00  0.64           H  
ATOM   1212 1HB  TYR A  73     -12.065  -3.826 -20.276  1.00  0.64           H  
ATOM   1213 2HB  TYR A  73     -12.967  -4.106 -21.737  1.00  0.64           H  
ATOM   1214  HD1 TYR A  73     -11.018  -1.875 -20.015  1.00  0.64           H  
ATOM   1215  HD2 TYR A  73     -14.524  -2.062 -22.464  1.00  0.64           H  
ATOM   1216  HE1 TYR A  73     -10.685   0.432 -20.732  1.00  0.64           H  
ATOM   1217  HE2 TYR A  73     -14.168   0.295 -23.144  1.00  0.64           H  
ATOM   1218  HH  TYR A  73     -12.902   2.352 -22.210  1.00  0.64           H  
ATOM   1219  N   ASP A  74     -15.015  -5.870 -18.877  1.00  0.63           N  
ATOM   1220  CA  ASP A  74     -15.207  -7.264 -18.481  1.00  0.63           C  
ATOM   1221  C   ASP A  74     -14.051  -7.913 -17.698  1.00  0.63           C  
ATOM   1222  O   ASP A  74     -14.109  -9.117 -17.430  1.00  0.63           O  
ATOM   1223  CB  ASP A  74     -15.529  -8.134 -19.706  1.00  0.63           C  
ATOM   1224  CG  ASP A  74     -16.822  -7.705 -20.406  1.00  0.63           C  
ATOM   1225  OD1 ASP A  74     -17.786  -7.439 -19.727  1.00  0.63           O  
ATOM   1226  OD2 ASP A  74     -16.822  -7.628 -21.611  1.00  0.63           O  
ATOM   1227  H   ASP A  74     -15.578  -5.176 -18.409  1.00  0.63           H  
ATOM   1228  HA  ASP A  74     -16.083  -7.292 -17.831  1.00  0.63           H  
ATOM   1229 1HB  ASP A  74     -14.711  -8.128 -20.417  1.00  0.63           H  
ATOM   1230 2HB  ASP A  74     -15.650  -9.166 -19.379  1.00  0.63           H  
ATOM   1231  N   LYS A  75     -13.052  -7.141 -17.252  1.00  0.62           N  
ATOM   1232  CA  LYS A  75     -12.016  -7.738 -16.411  1.00  0.62           C  
ATOM   1233  C   LYS A  75     -11.898  -6.929 -15.113  1.00  0.62           C  
ATOM   1234  O   LYS A  75     -11.879  -5.705 -15.174  1.00  0.62           O  
ATOM   1235  CB  LYS A  75     -10.664  -7.708 -17.133  1.00  0.62           C  
ATOM   1236  CG  LYS A  75     -10.561  -8.558 -18.379  1.00  0.62           C  
ATOM   1237  CD  LYS A  75      -9.145  -8.508 -18.936  1.00  0.62           C  
ATOM   1238  CE  LYS A  75      -9.027  -9.276 -20.242  1.00  0.62           C  
ATOM   1239  NZ  LYS A  75      -9.279 -10.740 -20.059  1.00  0.62           N  
ATOM   1240  H   LYS A  75     -12.988  -6.154 -17.506  1.00  0.62           H  
ATOM   1241  HA  LYS A  75     -12.273  -8.768 -16.217  1.00  0.62           H  
ATOM   1242 1HB  LYS A  75     -10.437  -6.677 -17.426  1.00  0.62           H  
ATOM   1243 2HB  LYS A  75      -9.877  -8.020 -16.445  1.00  0.62           H  
ATOM   1244 1HG  LYS A  75     -10.828  -9.587 -18.144  1.00  0.62           H  
ATOM   1245 2HG  LYS A  75     -11.253  -8.177 -19.133  1.00  0.62           H  
ATOM   1246 1HD  LYS A  75      -8.869  -7.469 -19.104  1.00  0.62           H  
ATOM   1247 2HD  LYS A  75      -8.448  -8.927 -18.205  1.00  0.62           H  
ATOM   1248 1HE  LYS A  75      -9.751  -8.875 -20.953  1.00  0.62           H  
ATOM   1249 2HE  LYS A  75      -8.023  -9.134 -20.644  1.00  0.62           H  
ATOM   1250 1HZ  LYS A  75      -9.191 -11.213 -20.948  1.00  0.62           H  
ATOM   1251 2HZ  LYS A  75      -8.604 -11.120 -19.409  1.00  0.62           H  
ATOM   1252 3HZ  LYS A  75     -10.213 -10.879 -19.695  1.00  0.62           H  
ATOM   1253  N   PRO A  76     -11.838  -7.552 -13.924  1.00  0.60           N  
ATOM   1254  CA  PRO A  76     -11.581  -6.877 -12.663  1.00  0.60           C  
ATOM   1255  C   PRO A  76     -10.251  -6.143 -12.708  1.00  0.60           C  
ATOM   1256  O   PRO A  76      -9.237  -6.737 -13.089  1.00  0.60           O  
ATOM   1257  CB  PRO A  76     -11.547  -8.038 -11.671  1.00  0.60           C  
ATOM   1258  CG  PRO A  76     -12.399  -9.112 -12.310  1.00  0.60           C  
ATOM   1259  CD  PRO A  76     -12.134  -8.989 -13.797  1.00  0.60           C  
ATOM   1260  HA  PRO A  76     -12.404  -6.195 -12.426  1.00  0.60           H  
ATOM   1261 1HB  PRO A  76     -10.508  -8.349 -11.496  1.00  0.60           H  
ATOM   1262 2HB  PRO A  76     -11.950  -7.704 -10.703  1.00  0.60           H  
ATOM   1263 1HG  PRO A  76     -12.130 -10.100 -11.907  1.00  0.60           H  
ATOM   1264 2HG  PRO A  76     -13.458  -8.943 -12.056  1.00  0.60           H  
ATOM   1265 1HD  PRO A  76     -11.275  -9.601 -14.110  1.00  0.60           H  
ATOM   1266 2HD  PRO A  76     -13.069  -9.258 -14.316  1.00  0.60           H  
ATOM   1267  N   MET A  77     -10.196  -4.908 -12.234  1.00  0.59           N  
ATOM   1268  CA  MET A  77      -8.905  -4.236 -12.227  1.00  0.59           C  
ATOM   1269  C   MET A  77      -8.077  -4.657 -11.023  1.00  0.59           C  
ATOM   1270  O   MET A  77      -8.571  -4.742  -9.891  1.00  0.59           O  
ATOM   1271  CB  MET A  77      -9.050  -2.716 -12.245  1.00  0.59           C  
ATOM   1272  CG  MET A  77      -9.645  -2.114 -13.514  1.00  0.59           C  
ATOM   1273  SD  MET A  77      -9.571  -0.262 -13.557  1.00  0.59           S  
ATOM   1274  CE  MET A  77     -10.898   0.230 -12.494  1.00  0.59           C  
ATOM   1275  H   MET A  77     -11.048  -4.426 -11.955  1.00  0.59           H  
ATOM   1276  HA  MET A  77      -8.352  -4.535 -13.122  1.00  0.59           H  
ATOM   1277 1HB  MET A  77      -9.681  -2.406 -11.408  1.00  0.59           H  
ATOM   1278 2HB  MET A  77      -8.077  -2.273 -12.096  1.00  0.59           H  
ATOM   1279 1HG  MET A  77      -9.136  -2.514 -14.379  1.00  0.59           H  
ATOM   1280 2HG  MET A  77     -10.693  -2.417 -13.568  1.00  0.59           H  
ATOM   1281 1HE  MET A  77     -10.955   1.309 -12.430  1.00  0.59           H  
ATOM   1282 2HE  MET A  77     -11.806  -0.138 -12.897  1.00  0.59           H  
ATOM   1283 3HE  MET A  77     -10.743  -0.188 -11.505  1.00  0.59           H  
ATOM   1284  N   ARG A  78      -6.790  -4.850 -11.240  1.00  0.59           N  
ATOM   1285  CA  ARG A  78      -5.885  -5.139 -10.139  1.00  0.59           C  
ATOM   1286  C   ARG A  78      -5.136  -3.861  -9.865  1.00  0.59           C  
ATOM   1287  O   ARG A  78      -4.445  -3.342 -10.744  1.00  0.59           O  
ATOM   1288  CB  ARG A  78      -4.960  -6.272 -10.481  1.00  0.59           C  
ATOM   1289  CG  ARG A  78      -5.690  -7.590 -10.751  1.00  0.59           C  
ATOM   1290  CD  ARG A  78      -4.765  -8.703 -11.106  1.00  0.59           C  
ATOM   1291  NE  ARG A  78      -5.497  -9.927 -11.421  1.00  0.59           N  
ATOM   1292  CZ  ARG A  78      -4.928 -11.096 -11.777  1.00  0.59           C  
ATOM   1293  NH1 ARG A  78      -3.620 -11.199 -11.858  1.00  0.59           N  
ATOM   1294  NH2 ARG A  78      -5.688 -12.142 -12.047  1.00  0.59           N  
ATOM   1295  H   ARG A  78      -6.421  -4.800 -12.193  1.00  0.59           H  
ATOM   1296  HA  ARG A  78      -6.459  -5.411  -9.254  1.00  0.59           H  
ATOM   1297 1HB  ARG A  78      -4.433  -6.011 -11.378  1.00  0.59           H  
ATOM   1298 2HB  ARG A  78      -4.229  -6.423  -9.689  1.00  0.59           H  
ATOM   1299 1HG  ARG A  78      -6.247  -7.879  -9.862  1.00  0.59           H  
ATOM   1300 2HG  ARG A  78      -6.387  -7.448 -11.582  1.00  0.59           H  
ATOM   1301 1HD  ARG A  78      -4.176  -8.426 -11.975  1.00  0.59           H  
ATOM   1302 2HD  ARG A  78      -4.101  -8.907 -10.269  1.00  0.59           H  
ATOM   1303  HE  ARG A  78      -6.507  -9.892 -11.375  1.00  0.59           H  
ATOM   1304 1HH1 ARG A  78      -3.036 -10.399 -11.653  1.00  0.59           H  
ATOM   1305 2HH1 ARG A  78      -3.198 -12.077 -12.125  1.00  0.59           H  
ATOM   1306 1HH2 ARG A  78      -6.694 -12.066 -11.987  1.00  0.59           H  
ATOM   1307 2HH2 ARG A  78      -5.264 -13.018 -12.315  1.00  0.59           H  
ATOM   1308  N   ILE A  79      -5.357  -3.291  -8.688  1.00  0.59           N  
ATOM   1309  CA  ILE A  79      -4.816  -1.973  -8.412  1.00  0.59           C  
ATOM   1310  C   ILE A  79      -3.927  -1.897  -7.173  1.00  0.59           C  
ATOM   1311  O   ILE A  79      -4.274  -2.388  -6.088  1.00  0.59           O  
ATOM   1312  CB  ILE A  79      -5.955  -0.953  -8.328  1.00  0.59           C  
ATOM   1313  CG1 ILE A  79      -6.732  -0.971  -9.627  1.00  0.59           C  
ATOM   1314  CG2 ILE A  79      -5.422   0.339  -8.154  1.00  0.59           C  
ATOM   1315  CD1 ILE A  79      -7.917  -0.104  -9.639  1.00  0.59           C  
ATOM   1316  H   ILE A  79      -5.920  -3.767  -8.000  1.00  0.59           H  
ATOM   1317  HA  ILE A  79      -4.197  -1.680  -9.258  1.00  0.59           H  
ATOM   1318  HB  ILE A  79      -6.627  -1.198  -7.505  1.00  0.59           H  
ATOM   1319 1HG1 ILE A  79      -6.071  -0.702 -10.409  1.00  0.59           H  
ATOM   1320 2HG1 ILE A  79      -7.089  -1.973  -9.811  1.00  0.59           H  
ATOM   1321 1HG2 ILE A  79      -6.225   1.068  -8.126  1.00  0.59           H  
ATOM   1322 2HG2 ILE A  79      -4.849   0.403  -7.252  1.00  0.59           H  
ATOM   1323 3HG2 ILE A  79      -4.783   0.511  -9.011  1.00  0.59           H  
ATOM   1324 1HD1 ILE A  79      -8.417  -0.187 -10.595  1.00  0.59           H  
ATOM   1325 2HD1 ILE A  79      -8.578  -0.415  -8.858  1.00  0.59           H  
ATOM   1326 3HD1 ILE A  79      -7.617   0.927  -9.474  1.00  0.59           H  
ATOM   1327  N   GLN A  80      -2.768  -1.267  -7.359  1.00  0.60           N  
ATOM   1328  CA  GLN A  80      -1.769  -1.081  -6.317  1.00  0.60           C  
ATOM   1329  C   GLN A  80      -1.104   0.282  -6.444  1.00  0.60           C  
ATOM   1330  O   GLN A  80      -1.181   0.930  -7.486  1.00  0.60           O  
ATOM   1331  CB  GLN A  80      -0.661  -2.117  -6.415  1.00  0.60           C  
ATOM   1332  CG  GLN A  80       0.141  -1.984  -7.662  1.00  0.60           C  
ATOM   1333  CD  GLN A  80       1.313  -2.912  -7.704  1.00  0.60           C  
ATOM   1334  OE1 GLN A  80       1.220  -4.092  -8.070  1.00  0.60           O  
ATOM   1335  NE2 GLN A  80       2.459  -2.366  -7.304  1.00  0.60           N  
ATOM   1336  H   GLN A  80      -2.566  -0.914  -8.298  1.00  0.60           H  
ATOM   1337  HA  GLN A  80      -2.250  -1.157  -5.349  1.00  0.60           H  
ATOM   1338 1HB  GLN A  80       0.017  -2.011  -5.566  1.00  0.60           H  
ATOM   1339 2HB  GLN A  80      -1.087  -3.117  -6.380  1.00  0.60           H  
ATOM   1340 1HG  GLN A  80      -0.505  -2.185  -8.521  1.00  0.60           H  
ATOM   1341 2HG  GLN A  80       0.520  -0.970  -7.712  1.00  0.60           H  
ATOM   1342 1HE2 GLN A  80       3.299  -2.907  -7.286  1.00  0.60           H  
ATOM   1343 2HE2 GLN A  80       2.464  -1.381  -6.991  1.00  0.60           H  
ATOM   1344  N   TYR A  81      -0.418   0.728  -5.409  1.00  0.62           N  
ATOM   1345  CA  TYR A  81       0.313   1.974  -5.579  1.00  0.62           C  
ATOM   1346  C   TYR A  81       1.542   1.704  -6.445  1.00  0.62           C  
ATOM   1347  O   TYR A  81       2.133   0.613  -6.377  1.00  0.62           O  
ATOM   1348  CB  TYR A  81       0.757   2.558  -4.245  1.00  0.62           C  
ATOM   1349  CG  TYR A  81      -0.323   3.110  -3.359  1.00  0.62           C  
ATOM   1350  CD1 TYR A  81      -0.694   2.381  -2.259  1.00  0.62           C  
ATOM   1351  CD2 TYR A  81      -0.909   4.355  -3.605  1.00  0.62           C  
ATOM   1352  CE1 TYR A  81      -1.613   2.852  -1.387  1.00  0.62           C  
ATOM   1353  CE2 TYR A  81      -1.865   4.843  -2.709  1.00  0.62           C  
ATOM   1354  CZ  TYR A  81      -2.197   4.073  -1.596  1.00  0.62           C  
ATOM   1355  OH  TYR A  81      -3.077   4.504  -0.668  1.00  0.62           O  
ATOM   1356  H   TYR A  81      -0.373   0.213  -4.538  1.00  0.62           H  
ATOM   1357  HA  TYR A  81      -0.312   2.697  -6.098  1.00  0.62           H  
ATOM   1358 1HB  TYR A  81       1.292   1.801  -3.685  1.00  0.62           H  
ATOM   1359 2HB  TYR A  81       1.466   3.359  -4.435  1.00  0.62           H  
ATOM   1360  HD1 TYR A  81      -0.239   1.437  -2.077  1.00  0.62           H  
ATOM   1361  HD2 TYR A  81      -0.609   4.947  -4.477  1.00  0.62           H  
ATOM   1362  HE1 TYR A  81      -1.878   2.263  -0.512  1.00  0.62           H  
ATOM   1363  HE2 TYR A  81      -2.329   5.820  -2.869  1.00  0.62           H  
ATOM   1364  HH  TYR A  81      -3.207   5.463  -0.743  1.00  0.62           H  
ATOM   1365  N   ALA A  82       1.939   2.697  -7.241  1.00  0.63           N  
ATOM   1366  CA  ALA A  82       3.146   2.612  -8.056  1.00  0.63           C  
ATOM   1367  C   ALA A  82       4.355   2.443  -7.159  1.00  0.63           C  
ATOM   1368  O   ALA A  82       4.366   2.907  -6.025  1.00  0.63           O  
ATOM   1369  CB  ALA A  82       3.315   3.855  -8.910  1.00  0.63           C  
ATOM   1370  H   ALA A  82       1.389   3.559  -7.279  1.00  0.63           H  
ATOM   1371  HA  ALA A  82       3.066   1.736  -8.699  1.00  0.63           H  
ATOM   1372 1HB  ALA A  82       4.216   3.772  -9.513  1.00  0.63           H  
ATOM   1373 2HB  ALA A  82       2.450   3.964  -9.556  1.00  0.63           H  
ATOM   1374 3HB  ALA A  82       3.396   4.730  -8.259  1.00  0.63           H  
ATOM   1375  N   LYS A  83       5.401   1.788  -7.634  1.00  0.65           N  
ATOM   1376  CA  LYS A  83       6.586   1.684  -6.786  1.00  0.65           C  
ATOM   1377  C   LYS A  83       7.091   3.070  -6.335  1.00  0.65           C  
ATOM   1378  O   LYS A  83       7.468   3.251  -5.170  1.00  0.65           O  
ATOM   1379  CB  LYS A  83       7.700   0.941  -7.515  1.00  0.65           C  
ATOM   1380  CG  LYS A  83       8.954   0.712  -6.677  1.00  0.65           C  
ATOM   1381  CD  LYS A  83      10.010  -0.061  -7.456  1.00  0.65           C  
ATOM   1382  CE  LYS A  83      11.279  -0.243  -6.637  1.00  0.65           C  
ATOM   1383  NZ  LYS A  83      12.318  -1.001  -7.387  1.00  0.65           N  
ATOM   1384  H   LYS A  83       5.385   1.380  -8.557  1.00  0.65           H  
ATOM   1385  HA  LYS A  83       6.319   1.121  -5.891  1.00  0.65           H  
ATOM   1386 1HB  LYS A  83       7.337  -0.030  -7.848  1.00  0.65           H  
ATOM   1387 2HB  LYS A  83       7.993   1.506  -8.401  1.00  0.65           H  
ATOM   1388 1HG  LYS A  83       9.364   1.662  -6.354  1.00  0.65           H  
ATOM   1389 2HG  LYS A  83       8.688   0.140  -5.789  1.00  0.65           H  
ATOM   1390 1HD  LYS A  83       9.617  -1.041  -7.730  1.00  0.65           H  
ATOM   1391 2HD  LYS A  83      10.253   0.483  -8.369  1.00  0.65           H  
ATOM   1392 1HE  LYS A  83      11.676   0.737  -6.375  1.00  0.65           H  
ATOM   1393 2HE  LYS A  83      11.039  -0.784  -5.722  1.00  0.65           H  
ATOM   1394 1HZ  LYS A  83      13.143  -1.102  -6.813  1.00  0.65           H  
ATOM   1395 2HZ  LYS A  83      11.962  -1.916  -7.626  1.00  0.65           H  
ATOM   1396 3HZ  LYS A  83      12.556  -0.503  -8.233  1.00  0.65           H  
ATOM   1397  N   THR A  84       7.114   4.031  -7.269  1.00  0.67           N  
ATOM   1398  CA  THR A  84       7.578   5.392  -6.999  1.00  0.67           C  
ATOM   1399  C   THR A  84       6.622   6.434  -7.593  1.00  0.67           C  
ATOM   1400  O   THR A  84       5.789   6.113  -8.440  1.00  0.67           O  
ATOM   1401  CB  THR A  84       8.984   5.647  -7.612  1.00  0.67           C  
ATOM   1402  OG1 THR A  84       8.886   5.650  -9.041  1.00  0.67           O  
ATOM   1403  CG2 THR A  84       9.983   4.571  -7.200  1.00  0.67           C  
ATOM   1404  H   THR A  84       6.785   3.807  -8.194  1.00  0.67           H  
ATOM   1405  HA  THR A  84       7.618   5.545  -5.923  1.00  0.67           H  
ATOM   1406  HB  THR A  84       9.346   6.619  -7.277  1.00  0.67           H  
ATOM   1407  HG1 THR A  84       8.453   6.481  -9.326  1.00  0.67           H  
ATOM   1408 1HG2 THR A  84      10.951   4.789  -7.647  1.00  0.67           H  
ATOM   1409 2HG2 THR A  84      10.080   4.553  -6.119  1.00  0.67           H  
ATOM   1410 3HG2 THR A  84       9.641   3.611  -7.552  1.00  0.67           H  
ATOM   1411  N   ASP A  85       6.801   7.698  -7.196  1.00  0.69           N  
ATOM   1412  CA  ASP A  85       6.100   8.823  -7.824  1.00  0.69           C  
ATOM   1413  C   ASP A  85       6.543   8.954  -9.281  1.00  0.69           C  
ATOM   1414  O   ASP A  85       7.700   8.670  -9.604  1.00  0.69           O  
ATOM   1415  CB  ASP A  85       6.392  10.146  -7.096  1.00  0.69           C  
ATOM   1416  CG  ASP A  85       5.603  10.438  -5.753  1.00  0.69           C  
ATOM   1417  OD1 ASP A  85       4.458   9.995  -5.551  1.00  0.69           O  
ATOM   1418  OD2 ASP A  85       6.176  11.119  -4.942  1.00  0.69           O  
ATOM   1419  H   ASP A  85       7.473   7.888  -6.467  1.00  0.69           H  
ATOM   1420  HA  ASP A  85       5.026   8.630  -7.805  1.00  0.69           H  
ATOM   1421 1HB  ASP A  85       7.457  10.188  -6.867  1.00  0.69           H  
ATOM   1422 2HB  ASP A  85       6.202  10.966  -7.786  1.00  0.69           H  
ATOM   1423  N   SER A  86       5.640   9.414 -10.144  1.00  0.71           N  
ATOM   1424  CA  SER A  86       5.943   9.644 -11.557  1.00  0.71           C  
ATOM   1425  C   SER A  86       6.802  10.873 -11.774  1.00  0.71           C  
ATOM   1426  O   SER A  86       6.879  11.737 -10.901  1.00  0.71           O  
ATOM   1427  CB  SER A  86       4.659   9.853 -12.325  1.00  0.71           C  
ATOM   1428  OG  SER A  86       4.039  11.070 -11.936  1.00  0.71           O  
ATOM   1429  H   SER A  86       4.703   9.603  -9.810  1.00  0.71           H  
ATOM   1430  HA  SER A  86       6.473   8.771 -11.943  1.00  0.71           H  
ATOM   1431 1HB  SER A  86       4.854   9.863 -13.396  1.00  0.71           H  
ATOM   1432 2HB  SER A  86       3.981   9.022 -12.121  1.00  0.71           H  
ATOM   1433  HG  SER A  86       3.132  11.011 -12.257  1.00  0.71           H  
ATOM   1434  N   ASP A  87       7.365  10.992 -12.983  1.00  0.74           N  
ATOM   1435  CA  ASP A  87       8.149  12.164 -13.381  1.00  0.74           C  
ATOM   1436  C   ASP A  87       7.305  13.438 -13.318  1.00  0.74           C  
ATOM   1437  O   ASP A  87       7.812  14.530 -13.070  1.00  0.74           O  
ATOM   1438  CB  ASP A  87       8.681  11.995 -14.805  1.00  0.74           C  
ATOM   1439  CG  ASP A  87       9.790  10.952 -14.934  1.00  0.74           C  
ATOM   1440  OD1 ASP A  87      10.316  10.526 -13.933  1.00  0.74           O  
ATOM   1441  OD2 ASP A  87      10.096  10.590 -16.043  1.00  0.74           O  
ATOM   1442  H   ASP A  87       7.260  10.234 -13.641  1.00  0.74           H  
ATOM   1443  HA  ASP A  87       8.991  12.266 -12.698  1.00  0.74           H  
ATOM   1444 1HB  ASP A  87       7.861  11.713 -15.465  1.00  0.74           H  
ATOM   1445 2HB  ASP A  87       9.064  12.951 -15.159  1.00  0.74           H  
ATOM   1446  N   ILE A  88       6.004  13.291 -13.558  1.00  0.81           N  
ATOM   1447  CA  ILE A  88       5.082  14.417 -13.542  1.00  0.81           C  
ATOM   1448  C   ILE A  88       5.064  15.002 -12.143  1.00  0.81           C  
ATOM   1449  O   ILE A  88       5.232  16.212 -11.956  1.00  0.81           O  
ATOM   1450  CB  ILE A  88       3.664  13.922 -13.884  1.00  0.81           C  
ATOM   1451  CG1 ILE A  88       3.600  13.444 -15.313  1.00  0.81           C  
ATOM   1452  CG2 ILE A  88       2.615  14.998 -13.609  1.00  0.81           C  
ATOM   1453  CD1 ILE A  88       2.347  12.666 -15.592  1.00  0.81           C  
ATOM   1454  H   ILE A  88       5.651  12.366 -13.747  1.00  0.81           H  
ATOM   1455  HA  ILE A  88       5.412  15.173 -14.252  1.00  0.81           H  
ATOM   1456  HB  ILE A  88       3.438  13.075 -13.263  1.00  0.81           H  
ATOM   1457 1HG1 ILE A  88       3.628  14.306 -15.979  1.00  0.81           H  
ATOM   1458 2HG1 ILE A  88       4.462  12.811 -15.525  1.00  0.81           H  
ATOM   1459 1HG2 ILE A  88       1.626  14.602 -13.833  1.00  0.81           H  
ATOM   1460 2HG2 ILE A  88       2.659  15.290 -12.560  1.00  0.81           H  
ATOM   1461 3HG2 ILE A  88       2.809  15.868 -14.234  1.00  0.81           H  
ATOM   1462 1HD1 ILE A  88       2.335  12.347 -16.640  1.00  0.81           H  
ATOM   1463 2HD1 ILE A  88       2.310  11.793 -14.950  1.00  0.81           H  
ATOM   1464 3HD1 ILE A  88       1.490  13.300 -15.392  1.00  0.81           H  
ATOM   1465  N   ILE A  89       4.910  14.114 -11.165  1.00  0.93           N  
ATOM   1466  CA  ILE A  89       4.863  14.493  -9.762  1.00  0.93           C  
ATOM   1467  C   ILE A  89       6.207  14.976  -9.258  1.00  0.93           C  
ATOM   1468  O   ILE A  89       6.292  15.931  -8.489  1.00  0.93           O  
ATOM   1469  CB  ILE A  89       4.424  13.302  -8.929  1.00  0.93           C  
ATOM   1470  CG1 ILE A  89       3.030  12.902  -9.308  1.00  0.93           C  
ATOM   1471  CG2 ILE A  89       4.514  13.614  -7.449  1.00  0.93           C  
ATOM   1472  CD1 ILE A  89       2.016  13.949  -9.043  1.00  0.93           C  
ATOM   1473  H   ILE A  89       4.799  13.123 -11.413  1.00  0.93           H  
ATOM   1474  HA  ILE A  89       4.143  15.303  -9.646  1.00  0.93           H  
ATOM   1475  HB  ILE A  89       5.070  12.460  -9.160  1.00  0.93           H  
ATOM   1476 1HG1 ILE A  89       3.012  12.691 -10.363  1.00  0.93           H  
ATOM   1477 2HG1 ILE A  89       2.770  12.007  -8.782  1.00  0.93           H  
ATOM   1478 1HG2 ILE A  89       4.212  12.741  -6.885  1.00  0.93           H  
ATOM   1479 2HG2 ILE A  89       5.541  13.870  -7.191  1.00  0.93           H  
ATOM   1480 3HG2 ILE A  89       3.858  14.448  -7.204  1.00  0.93           H  
ATOM   1481 1HD1 ILE A  89       1.040  13.585  -9.345  1.00  0.93           H  
ATOM   1482 2HD1 ILE A  89       1.993  14.179  -7.976  1.00  0.93           H  
ATOM   1483 3HD1 ILE A  89       2.265  14.850  -9.601  1.00  0.93           H  
ATOM   1484  N   ALA A  90       7.269  14.288  -9.659  1.00  1.14           N  
ATOM   1485  CA  ALA A  90       8.601  14.662  -9.233  1.00  1.14           C  
ATOM   1486  C   ALA A  90       8.952  16.084  -9.679  1.00  1.14           C  
ATOM   1487  O   ALA A  90       9.591  16.829  -8.934  1.00  1.14           O  
ATOM   1488  CB  ALA A  90       9.602  13.673  -9.792  1.00  1.14           C  
ATOM   1489  H   ALA A  90       7.146  13.482 -10.268  1.00  1.14           H  
ATOM   1490  HA  ALA A  90       8.630  14.628  -8.146  1.00  1.14           H  
ATOM   1491 1HB  ALA A  90      10.601  13.933  -9.450  1.00  1.14           H  
ATOM   1492 2HB  ALA A  90       9.346  12.666  -9.455  1.00  1.14           H  
ATOM   1493 3HB  ALA A  90       9.567  13.711 -10.877  1.00  1.14           H  
ATOM   1494  N   LYS A  91       8.525  16.471 -10.888  1.00  1.45           N  
ATOM   1495  CA  LYS A  91       8.799  17.811 -11.395  1.00  1.45           C  
ATOM   1496  C   LYS A  91       7.936  18.917 -10.780  1.00  1.45           C  
ATOM   1497  O   LYS A  91       8.462  19.996 -10.492  1.00  1.45           O  
ATOM   1498  CB  LYS A  91       8.638  17.840 -12.910  1.00  1.45           C  
ATOM   1499  CG  LYS A  91       9.717  17.086 -13.674  1.00  1.45           C  
ATOM   1500  CD  LYS A  91       9.456  17.130 -15.170  1.00  1.45           C  
ATOM   1501  CE  LYS A  91      10.523  16.371 -15.945  1.00  1.45           C  
ATOM   1502  NZ  LYS A  91      10.259  16.389 -17.413  1.00  1.45           N  
ATOM   1503  H   LYS A  91       8.030  15.811 -11.490  1.00  1.45           H  
ATOM   1504  HA  LYS A  91       9.836  18.045 -11.163  1.00  1.45           H  
ATOM   1505 1HB  LYS A  91       7.671  17.398 -13.172  1.00  1.45           H  
ATOM   1506 2HB  LYS A  91       8.632  18.867 -13.253  1.00  1.45           H  
ATOM   1507 1HG  LYS A  91      10.686  17.540 -13.470  1.00  1.45           H  
ATOM   1508 2HG  LYS A  91       9.748  16.053 -13.343  1.00  1.45           H  
ATOM   1509 1HD  LYS A  91       8.484  16.673 -15.370  1.00  1.45           H  
ATOM   1510 2HD  LYS A  91       9.431  18.164 -15.509  1.00  1.45           H  
ATOM   1511 1HE  LYS A  91      11.494  16.824 -15.753  1.00  1.45           H  
ATOM   1512 2HE  LYS A  91      10.541  15.334 -15.601  1.00  1.45           H  
ATOM   1513 1HZ  LYS A  91      10.984  15.875 -17.893  1.00  1.45           H  
ATOM   1514 2HZ  LYS A  91       9.363  15.959 -17.596  1.00  1.45           H  
ATOM   1515 3HZ  LYS A  91      10.249  17.343 -17.743  1.00  1.45           H  
ATOM   1516  N   MET A  92       6.633  18.652 -10.572  1.00  1.85           N  
ATOM   1517  CA  MET A  92       5.692  19.655 -10.048  1.00  1.85           C  
ATOM   1518  C   MET A  92       4.250  19.151 -10.018  1.00  1.85           C  
ATOM   1519  O   MET A  92       3.760  18.758  -8.958  1.00  1.85           O  
ATOM   1520  OXT MET A  92       3.498  19.519 -10.919  1.00  1.85           O  
ATOM   1521  CB  MET A  92       5.747  20.943 -10.888  1.00  1.85           C  
ATOM   1522  CG  MET A  92       5.339  20.758 -12.344  1.00  1.85           C  
ATOM   1523  SD  MET A  92       5.779  22.172 -13.352  1.00  1.85           S  
ATOM   1524  CE  MET A  92       7.555  21.937 -13.439  1.00  1.85           C  
ATOM   1525  H   MET A  92       6.265  17.733 -10.830  1.00  1.85           H  
ATOM   1526  HA  MET A  92       5.981  19.887  -9.024  1.00  1.85           H  
ATOM   1527 1HB  MET A  92       5.034  21.649 -10.467  1.00  1.85           H  
ATOM   1528 2HB  MET A  92       6.706  21.432 -10.845  1.00  1.85           H  
ATOM   1529 1HG  MET A  92       5.826  19.876 -12.755  1.00  1.85           H  
ATOM   1530 2HG  MET A  92       4.262  20.612 -12.407  1.00  1.85           H  
ATOM   1531 1HE  MET A  92       8.000  22.737 -14.029  1.00  1.85           H  
ATOM   1532 2HE  MET A  92       7.976  21.950 -12.430  1.00  1.85           H  
ATOM   1533 3HE  MET A  92       7.771  20.982 -13.908  1.00  1.85           H  
ENDMDL

REMARK ID 697841 DOMAINID 688339 MODEL 2 1m5p_2_A
MODEL     2
ATOM      1  N   THR A   1       1.804  -1.419   1.446  1.00  0.96           N  
ATOM      2  CA  THR A   1       2.701  -0.955   0.397  1.00  0.96           C  
ATOM      3  C   THR A   1       2.637   0.571   0.337  1.00  0.96           C  
ATOM      4  O   THR A   1       1.569   1.143   0.116  1.00  0.96           O  
ATOM      5  CB  THR A   1       2.313  -1.576  -0.965  1.00  0.96           C  
ATOM      6  OG1 THR A   1       2.389  -3.006  -0.874  1.00  0.96           O  
ATOM      7  CG2 THR A   1       3.265  -1.113  -2.046  1.00  0.96           C  
ATOM      8 1H   THR A   1       2.161  -2.273   1.847  1.00  0.96           H  
ATOM      9 2H   THR A   1       1.739  -0.710   2.163  1.00  0.96           H  
ATOM     10 3H   THR A   1       0.888  -1.586   1.056  1.00  0.96           H  
ATOM     11  HA  THR A   1       3.722  -1.249   0.642  1.00  0.96           H  
ATOM     12  HB  THR A   1       1.296  -1.283  -1.224  1.00  0.96           H  
ATOM     13  HG1 THR A   1       1.694  -3.324  -0.292  1.00  0.96           H  
ATOM     14 1HG2 THR A   1       2.987  -1.556  -3.000  1.00  0.96           H  
ATOM     15 2HG2 THR A   1       3.204  -0.039  -2.110  1.00  0.96           H  
ATOM     16 3HG2 THR A   1       4.278  -1.417  -1.784  1.00  0.96           H  
ATOM     17  N   ARG A   2       3.772   1.228   0.557  1.00  0.85           N  
ATOM     18  CA  ARG A   2       3.829   2.692   0.571  1.00  0.85           C  
ATOM     19  C   ARG A   2       5.100   3.183  -0.125  1.00  0.85           C  
ATOM     20  O   ARG A   2       6.060   2.427  -0.210  1.00  0.85           O  
ATOM     21  CB  ARG A   2       3.873   3.190   2.008  1.00  0.85           C  
ATOM     22  CG  ARG A   2       5.137   2.752   2.741  1.00  0.85           C  
ATOM     23  CD  ARG A   2       5.249   3.333   4.095  1.00  0.85           C  
ATOM     24  NE  ARG A   2       6.415   2.812   4.803  1.00  0.85           N  
ATOM     25  CZ  ARG A   2       7.671   3.299   4.686  1.00  0.85           C  
ATOM     26  NH1 ARG A   2       7.921   4.316   3.885  1.00  0.85           N  
ATOM     27  NH2 ARG A   2       8.655   2.751   5.379  1.00  0.85           N  
ATOM     28  H   ARG A   2       4.624   0.707   0.725  1.00  0.85           H  
ATOM     29  HA  ARG A   2       2.940   3.065   0.074  1.00  0.85           H  
ATOM     30 1HB  ARG A   2       3.830   4.270   2.047  1.00  0.85           H  
ATOM     31 2HB  ARG A   2       3.013   2.808   2.557  1.00  0.85           H  
ATOM     32 1HG  ARG A   2       5.151   1.667   2.831  1.00  0.85           H  
ATOM     33 2HG  ARG A   2       6.010   3.078   2.164  1.00  0.85           H  
ATOM     34 1HD  ARG A   2       5.352   4.415   4.015  1.00  0.85           H  
ATOM     35 2HD  ARG A   2       4.360   3.092   4.675  1.00  0.85           H  
ATOM     36  HE  ARG A   2       6.274   2.027   5.426  1.00  0.85           H  
ATOM     37 1HH1 ARG A   2       7.171   4.738   3.340  1.00  0.85           H  
ATOM     38 2HH1 ARG A   2       8.860   4.676   3.796  1.00  0.85           H  
ATOM     39 1HH2 ARG A   2       8.465   1.966   5.991  1.00  0.85           H  
ATOM     40 2HH2 ARG A   2       9.592   3.117   5.293  1.00  0.85           H  
ATOM     41  N   PRO A   3       5.164   4.434  -0.615  1.00  0.75           N  
ATOM     42  CA  PRO A   3       6.353   5.017  -1.204  1.00  0.75           C  
ATOM     43  C   PRO A   3       7.559   4.946  -0.298  1.00  0.75           C  
ATOM     44  O   PRO A   3       7.482   5.232   0.902  1.00  0.75           O  
ATOM     45  CB  PRO A   3       5.923   6.456  -1.471  1.00  0.75           C  
ATOM     46  CG  PRO A   3       4.427   6.363  -1.673  1.00  0.75           C  
ATOM     47  CD  PRO A   3       3.967   5.302  -0.695  1.00  0.75           C  
ATOM     48  HA  PRO A   3       6.571   4.510  -2.129  1.00  0.75           H  
ATOM     49 1HB  PRO A   3       6.216   7.099  -0.629  1.00  0.75           H  
ATOM     50 2HB  PRO A   3       6.445   6.835  -2.364  1.00  0.75           H  
ATOM     51 1HG  PRO A   3       3.958   7.343  -1.493  1.00  0.75           H  
ATOM     52 2HG  PRO A   3       4.210   6.096  -2.720  1.00  0.75           H  
ATOM     53 1HD  PRO A   3       3.724   5.749   0.275  1.00  0.75           H  
ATOM     54 2HD  PRO A   3       3.117   4.788  -1.155  1.00  0.75           H  
ATOM     55  N   ASN A   4       8.678   4.594  -0.906  1.00  0.67           N  
ATOM     56  CA  ASN A   4       9.964   4.459  -0.244  1.00  0.67           C  
ATOM     57  C   ASN A   4      11.032   4.678  -1.306  1.00  0.67           C  
ATOM     58  O   ASN A   4      10.705   4.978  -2.455  1.00  0.67           O  
ATOM     59  CB  ASN A   4      10.093   3.080   0.367  1.00  0.67           C  
ATOM     60  CG  ASN A   4      10.046   2.116  -0.665  1.00  0.67           C  
ATOM     61  OD1 ASN A   4      10.342   2.456  -1.806  1.00  0.67           O  
ATOM     62  ND2 ASN A   4       9.715   0.942  -0.371  1.00  0.67           N  
ATOM     63  H   ASN A   4       8.634   4.387  -1.894  1.00  0.67           H  
ATOM     64  HA  ASN A   4      10.075   5.229   0.521  1.00  0.67           H  
ATOM     65 1HB  ASN A   4      11.027   2.981   0.914  1.00  0.67           H  
ATOM     66 2HB  ASN A   4       9.272   2.899   1.065  1.00  0.67           H  
ATOM     67 1HD2 ASN A   4       9.702   0.243  -1.076  1.00  0.67           H  
ATOM     68 2HD2 ASN A   4       9.455   0.679   0.553  1.00  0.67           H  
ATOM     69  N   HIS A   5      12.294   4.429  -0.976  1.00  0.62           N  
ATOM     70  CA  HIS A   5      13.353   4.648  -1.965  1.00  0.62           C  
ATOM     71  C   HIS A   5      13.769   3.363  -2.697  1.00  0.62           C  
ATOM     72  O   HIS A   5      14.820   3.320  -3.345  1.00  0.62           O  
ATOM     73  CB  HIS A   5      14.579   5.149  -1.252  1.00  0.62           C  
ATOM     74  CG  HIS A   5      14.435   6.409  -0.557  1.00  0.62           C  
ATOM     75  ND1 HIS A   5      13.837   6.490   0.682  1.00  0.62           N  
ATOM     76  CD2 HIS A   5      14.860   7.643  -0.858  1.00  0.62           C  
ATOM     77  CE1 HIS A   5      13.885   7.735   1.108  1.00  0.62           C  
ATOM     78  NE2 HIS A   5      14.501   8.467   0.188  1.00  0.62           N  
ATOM     79  H   HIS A   5      12.540   4.162  -0.007  1.00  0.62           H  
ATOM     80  HA  HIS A   5      13.032   5.380  -2.705  1.00  0.62           H  
ATOM     81 1HB  HIS A   5      14.835   4.415  -0.505  1.00  0.62           H  
ATOM     82 2HB  HIS A   5      15.411   5.225  -1.950  1.00  0.62           H  
ATOM     83  HD1 HIS A   5      13.454   5.683   1.211  1.00  0.62           H  
ATOM     84  HD2 HIS A   5      15.398   8.038  -1.710  1.00  0.62           H  
ATOM     85  HE1 HIS A   5      13.457   8.001   2.075  1.00  0.62           H  
ATOM     86  N   THR A   6      13.004   2.295  -2.522  1.00  0.59           N  
ATOM     87  CA  THR A   6      13.350   1.019  -3.126  1.00  0.59           C  
ATOM     88  C   THR A   6      12.160   0.271  -3.699  1.00  0.59           C  
ATOM     89  O   THR A   6      11.127   0.101  -3.039  1.00  0.59           O  
ATOM     90  CB  THR A   6      14.079   0.125  -2.118  1.00  0.59           C  
ATOM     91  OG1 THR A   6      15.264   0.801  -1.661  1.00  0.59           O  
ATOM     92  CG2 THR A   6      14.454  -1.209  -2.747  1.00  0.59           C  
ATOM     93  H   THR A   6      12.132   2.391  -2.020  1.00  0.59           H  
ATOM     94  HA  THR A   6      14.029   1.216  -3.950  1.00  0.59           H  
ATOM     95  HB  THR A   6      13.432  -0.060  -1.260  1.00  0.59           H  
ATOM     96  HG1 THR A   6      15.624   1.335  -2.385  1.00  0.59           H  
ATOM     97 1HG2 THR A   6      14.972  -1.818  -2.009  1.00  0.59           H  
ATOM     98 2HG2 THR A   6      13.559  -1.723  -3.071  1.00  0.59           H  
ATOM     99 3HG2 THR A   6      15.095  -1.051  -3.601  1.00  0.59           H  
ATOM    100  N   ILE A   7      12.340  -0.219  -4.910  1.00  0.57           N  
ATOM    101  CA  ILE A   7      11.314  -0.973  -5.597  1.00  0.57           C  
ATOM    102  C   ILE A   7      11.613  -2.460  -5.641  1.00  0.57           C  
ATOM    103  O   ILE A   7      12.728  -2.866  -5.963  1.00  0.57           O  
ATOM    104  CB  ILE A   7      11.153  -0.431  -7.012  1.00  0.57           C  
ATOM    105  CG1 ILE A   7      10.801   1.021  -6.975  1.00  0.57           C  
ATOM    106  CG2 ILE A   7      10.177  -1.165  -7.728  1.00  0.57           C  
ATOM    107  CD1 ILE A   7       9.530   1.259  -6.241  1.00  0.57           C  
ATOM    108  H   ILE A   7      13.234  -0.046  -5.373  1.00  0.57           H  
ATOM    109  HA  ILE A   7      10.371  -0.840  -5.069  1.00  0.57           H  
ATOM    110  HB  ILE A   7      12.106  -0.513  -7.533  1.00  0.57           H  
ATOM    111 1HG1 ILE A   7      11.605   1.576  -6.502  1.00  0.57           H  
ATOM    112 2HG1 ILE A   7      10.680   1.392  -7.997  1.00  0.57           H  
ATOM    113 1HG2 ILE A   7      10.107  -0.754  -8.732  1.00  0.57           H  
ATOM    114 2HG2 ILE A   7      10.474  -2.209  -7.777  1.00  0.57           H  
ATOM    115 3HG2 ILE A   7       9.216  -1.078  -7.217  1.00  0.57           H  
ATOM    116 1HD1 ILE A   7       9.287   2.312  -6.243  1.00  0.57           H  
ATOM    117 2HD1 ILE A   7       8.747   0.710  -6.729  1.00  0.57           H  
ATOM    118 3HD1 ILE A   7       9.637   0.911  -5.223  1.00  0.57           H  
ATOM    119  N   TYR A   8      10.623  -3.262  -5.265  1.00  0.57           N  
ATOM    120  CA  TYR A   8      10.725  -4.713  -5.295  1.00  0.57           C  
ATOM    121  C   TYR A   8      10.095  -5.230  -6.573  1.00  0.57           C  
ATOM    122  O   TYR A   8       8.941  -4.922  -6.898  1.00  0.57           O  
ATOM    123  CB  TYR A   8      10.118  -5.335  -4.051  1.00  0.57           C  
ATOM    124  CG  TYR A   8      10.110  -6.838  -4.018  1.00  0.57           C  
ATOM    125  CD1 TYR A   8      11.293  -7.565  -3.937  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       8.904  -7.491  -3.993  1.00  0.57           C  
ATOM    127  CE1 TYR A   8      11.243  -8.940  -3.829  1.00  0.57           C  
ATOM    128  CE2 TYR A   8       8.849  -8.844  -3.887  1.00  0.57           C  
ATOM    129  CZ  TYR A   8       9.997  -9.572  -3.798  1.00  0.57           C  
ATOM    130  OH  TYR A   8       9.901 -10.923  -3.658  1.00  0.57           O  
ATOM    131  H   TYR A   8       9.727  -2.849  -5.012  1.00  0.57           H  
ATOM    132  HA  TYR A   8      11.780  -4.990  -5.320  1.00  0.57           H  
ATOM    133 1HB  TYR A   8      10.661  -4.980  -3.180  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       9.098  -4.989  -3.947  1.00  0.57           H  
ATOM    135  HD1 TYR A   8      12.253  -7.052  -3.953  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       7.993  -6.930  -4.042  1.00  0.57           H  
ATOM    137  HE1 TYR A   8      12.164  -9.522  -3.755  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       7.881  -9.346  -3.856  1.00  0.57           H  
ATOM    139  HH  TYR A   8      10.784 -11.300  -3.510  1.00  0.57           H  
ATOM    140  N   ILE A   9      10.873  -5.994  -7.315  1.00  0.58           N  
ATOM    141  CA  ILE A   9      10.462  -6.480  -8.610  1.00  0.58           C  
ATOM    142  C   ILE A   9      10.468  -8.001  -8.634  1.00  0.58           C  
ATOM    143  O   ILE A   9      11.426  -8.622  -8.163  1.00  0.58           O  
ATOM    144  CB  ILE A   9      11.460  -6.007  -9.671  1.00  0.58           C  
ATOM    145  CG1 ILE A   9      11.628  -4.516  -9.643  1.00  0.58           C  
ATOM    146  CG2 ILE A   9      10.971  -6.395 -11.027  1.00  0.58           C  
ATOM    147  CD1 ILE A   9      12.752  -4.098 -10.489  1.00  0.58           C  
ATOM    148  H   ILE A   9      11.814  -6.204  -6.989  1.00  0.58           H  
ATOM    149  HA  ILE A   9       9.460  -6.121  -8.836  1.00  0.58           H  
ATOM    150  HB  ILE A   9      12.435  -6.454  -9.484  1.00  0.58           H  
ATOM    151 1HG1 ILE A   9      10.745  -4.023  -9.977  1.00  0.58           H  
ATOM    152 2HG1 ILE A   9      11.846  -4.195  -8.624  1.00  0.58           H  
ATOM    153 1HG2 ILE A   9      11.684  -6.042 -11.755  1.00  0.58           H  
ATOM    154 2HG2 ILE A   9      10.874  -7.471 -11.093  1.00  0.58           H  
ATOM    155 3HG2 ILE A   9      10.019  -5.951 -11.220  1.00  0.58           H  
ATOM    156 1HD1 ILE A   9      12.864  -3.019 -10.428  1.00  0.58           H  
ATOM    157 2HD1 ILE A   9      13.661  -4.582 -10.141  1.00  0.58           H  
ATOM    158 3HD1 ILE A   9      12.560  -4.394 -11.518  1.00  0.58           H  
ATOM    159  N   ASN A  10       9.434  -8.623  -9.198  1.00  0.59           N  
ATOM    160  CA  ASN A  10       9.494 -10.076  -9.303  1.00  0.59           C  
ATOM    161  C   ASN A  10       8.947 -10.562 -10.651  1.00  0.59           C  
ATOM    162  O   ASN A  10       8.515  -9.756 -11.486  1.00  0.59           O  
ATOM    163  CB  ASN A  10       8.828 -10.734  -8.087  1.00  0.59           C  
ATOM    164  CG  ASN A  10       7.350 -10.522  -7.905  1.00  0.59           C  
ATOM    165  OD1 ASN A  10       6.536 -10.998  -8.694  1.00  0.59           O  
ATOM    166  ND2 ASN A  10       6.983  -9.805  -6.875  1.00  0.59           N  
ATOM    167  H   ASN A  10       8.625  -8.090  -9.515  1.00  0.59           H  
ATOM    168  HA  ASN A  10      10.538 -10.375  -9.293  1.00  0.59           H  
ATOM    169 1HB  ASN A  10       9.010 -11.805  -8.129  1.00  0.59           H  
ATOM    170 2HB  ASN A  10       9.329 -10.370  -7.186  1.00  0.59           H  
ATOM    171 1HD2 ASN A  10       6.013  -9.630  -6.703  1.00  0.59           H  
ATOM    172 2HD2 ASN A  10       7.673  -9.426  -6.258  1.00  0.59           H  
ATOM    173  N   ASN A  11       8.969 -11.890 -10.856  1.00  0.61           N  
ATOM    174  CA  ASN A  11       8.623 -12.530 -12.139  1.00  0.61           C  
ATOM    175  C   ASN A  11       9.622 -12.102 -13.231  1.00  0.61           C  
ATOM    176  O   ASN A  11       9.235 -11.839 -14.365  1.00  0.61           O  
ATOM    177  CB  ASN A  11       7.210 -12.140 -12.582  1.00  0.61           C  
ATOM    178  CG  ASN A  11       6.572 -13.109 -13.579  1.00  0.61           C  
ATOM    179  OD1 ASN A  11       6.733 -14.333 -13.470  1.00  0.61           O  
ATOM    180  ND2 ASN A  11       5.867 -12.572 -14.558  1.00  0.61           N  
ATOM    181  H   ASN A  11       9.306 -12.479 -10.107  1.00  0.61           H  
ATOM    182  HA  ASN A  11       8.693 -13.614 -12.027  1.00  0.61           H  
ATOM    183 1HB  ASN A  11       6.565 -12.058 -11.708  1.00  0.61           H  
ATOM    184 2HB  ASN A  11       7.232 -11.158 -13.061  1.00  0.61           H  
ATOM    185 1HD2 ASN A  11       5.435 -13.156 -15.241  1.00  0.61           H  
ATOM    186 2HD2 ASN A  11       5.800 -11.558 -14.643  1.00  0.61           H  
ATOM    187  N   LEU A  12      10.918 -12.068 -12.880  1.00  0.63           N  
ATOM    188  CA  LEU A  12      11.980 -11.630 -13.793  1.00  0.63           C  
ATOM    189  C   LEU A  12      12.635 -12.590 -14.795  1.00  0.63           C  
ATOM    190  O   LEU A  12      13.406 -12.102 -15.616  1.00  0.63           O  
ATOM    191  CB  LEU A  12      13.103 -11.042 -12.949  1.00  0.63           C  
ATOM    192  CG  LEU A  12      12.738  -9.756 -12.215  1.00  0.63           C  
ATOM    193  CD1 LEU A  12      13.814  -9.327 -11.252  1.00  0.63           C  
ATOM    194  CD2 LEU A  12      12.589  -8.739 -13.245  1.00  0.63           C  
ATOM    195  H   LEU A  12      11.184 -12.301 -11.921  1.00  0.63           H  
ATOM    196  HA  LEU A  12      11.551 -10.821 -14.383  1.00  0.63           H  
ATOM    197 1HB  LEU A  12      13.418 -11.774 -12.224  1.00  0.63           H  
ATOM    198 2HB  LEU A  12      13.948 -10.826 -13.602  1.00  0.63           H  
ATOM    199  HG  LEU A  12      11.809  -9.893 -11.657  1.00  0.63           H  
ATOM    200 1HD1 LEU A  12      13.517  -8.400 -10.767  1.00  0.63           H  
ATOM    201 2HD1 LEU A  12      13.946 -10.095 -10.509  1.00  0.63           H  
ATOM    202 3HD1 LEU A  12      14.735  -9.172 -11.774  1.00  0.63           H  
ATOM    203 1HD2 LEU A  12      12.344  -7.810 -12.834  1.00  0.63           H  
ATOM    204 2HD2 LEU A  12      13.529  -8.656 -13.758  1.00  0.63           H  
ATOM    205 3HD2 LEU A  12      11.812  -9.050 -13.938  1.00  0.63           H  
ATOM    206  N   ASN A  13      12.336 -13.902 -14.779  1.00  0.66           N  
ATOM    207  CA  ASN A  13      12.973 -14.865 -15.705  1.00  0.66           C  
ATOM    208  C   ASN A  13      14.247 -15.436 -15.118  1.00  0.66           C  
ATOM    209  O   ASN A  13      15.365 -14.989 -15.377  1.00  0.66           O  
ATOM    210  CB  ASN A  13      13.222 -14.357 -17.119  1.00  0.66           C  
ATOM    211  CG  ASN A  13      13.521 -15.506 -18.057  1.00  0.66           C  
ATOM    212  OD1 ASN A  13      14.041 -16.561 -17.627  1.00  0.66           O  
ATOM    213  ND2 ASN A  13      13.208 -15.341 -19.327  1.00  0.66           N  
ATOM    214  H   ASN A  13      11.718 -14.293 -14.062  1.00  0.66           H  
ATOM    215  HA  ASN A  13      12.293 -15.711 -15.805  1.00  0.66           H  
ATOM    216 1HB  ASN A  13      12.358 -13.793 -17.490  1.00  0.66           H  
ATOM    217 2HB  ASN A  13      14.093 -13.710 -17.153  1.00  0.66           H  
ATOM    218 1HD2 ASN A  13      13.386 -16.072 -19.986  1.00  0.66           H  
ATOM    219 2HD2 ASN A  13      12.774 -14.472 -19.655  1.00  0.66           H  
ATOM    220  N   GLU A  14      14.045 -16.454 -14.317  1.00  0.69           N  
ATOM    221  CA  GLU A  14      15.040 -17.162 -13.537  1.00  0.69           C  
ATOM    222  C   GLU A  14      16.105 -17.891 -14.369  1.00  0.69           C  
ATOM    223  O   GLU A  14      17.047 -18.452 -13.811  1.00  0.69           O  
ATOM    224  CB  GLU A  14      14.268 -18.133 -12.665  1.00  0.69           C  
ATOM    225  CG  GLU A  14      13.262 -17.388 -11.817  1.00  0.69           C  
ATOM    226  CD  GLU A  14      11.983 -16.986 -12.619  1.00  0.69           C  
ATOM    227  OE1 GLU A  14      11.406 -17.847 -13.236  1.00  0.69           O  
ATOM    228  OE2 GLU A  14      11.645 -15.799 -12.659  1.00  0.69           O  
ATOM    229  H   GLU A  14      13.090 -16.759 -14.209  1.00  0.69           H  
ATOM    230  HA  GLU A  14      15.549 -16.436 -12.901  1.00  0.69           H  
ATOM    231 1HB  GLU A  14      13.745 -18.861 -13.286  1.00  0.69           H  
ATOM    232 2HB  GLU A  14      14.951 -18.672 -12.007  1.00  0.69           H  
ATOM    233 1HG  GLU A  14      12.981 -17.993 -10.954  1.00  0.69           H  
ATOM    234 2HG  GLU A  14      13.756 -16.518 -11.467  1.00  0.69           H  
ATOM    235  N   LYS A  15      15.955 -17.901 -15.700  1.00  0.71           N  
ATOM    236  CA  LYS A  15      16.946 -18.526 -16.567  1.00  0.71           C  
ATOM    237  C   LYS A  15      18.076 -17.547 -16.906  1.00  0.71           C  
ATOM    238  O   LYS A  15      19.072 -17.923 -17.528  1.00  0.71           O  
ATOM    239  CB  LYS A  15      16.293 -19.020 -17.853  1.00  0.71           C  
ATOM    240  CG  LYS A  15      15.272 -20.131 -17.642  1.00  0.71           C  
ATOM    241  CD  LYS A  15      14.653 -20.581 -18.959  1.00  0.71           C  
ATOM    242  CE  LYS A  15      13.641 -21.701 -18.742  1.00  0.71           C  
ATOM    243  NZ  LYS A  15      13.008 -22.134 -20.019  1.00  0.71           N  
ATOM    244  H   LYS A  15      15.161 -17.427 -16.137  1.00  0.71           H  
ATOM    245  HA  LYS A  15      17.382 -19.376 -16.043  1.00  0.71           H  
ATOM    246 1HB  LYS A  15      15.808 -18.191 -18.359  1.00  0.71           H  
ATOM    247 2HB  LYS A  15      17.063 -19.400 -18.522  1.00  0.71           H  
ATOM    248 1HG  LYS A  15      15.754 -20.983 -17.162  1.00  0.71           H  
ATOM    249 2HG  LYS A  15      14.481 -19.765 -16.985  1.00  0.71           H  
ATOM    250 1HD  LYS A  15      14.150 -19.733 -19.428  1.00  0.71           H  
ATOM    251 2HD  LYS A  15      15.436 -20.933 -19.630  1.00  0.71           H  
ATOM    252 1HE  LYS A  15      14.146 -22.554 -18.291  1.00  0.71           H  
ATOM    253 2HE  LYS A  15      12.863 -21.351 -18.064  1.00  0.71           H  
ATOM    254 1HZ  LYS A  15      12.347 -22.875 -19.833  1.00  0.71           H  
ATOM    255 2HZ  LYS A  15      12.527 -21.352 -20.440  1.00  0.71           H  
ATOM    256 3HZ  LYS A  15      13.721 -22.471 -20.651  1.00  0.71           H  
ATOM    257  N   ILE A  16      17.916 -16.289 -16.501  1.00  0.73           N  
ATOM    258  CA  ILE A  16      18.891 -15.249 -16.788  1.00  0.73           C  
ATOM    259  C   ILE A  16      19.959 -15.147 -15.699  1.00  0.73           C  
ATOM    260  O   ILE A  16      19.653 -15.027 -14.512  1.00  0.73           O  
ATOM    261  CB  ILE A  16      18.178 -13.901 -16.923  1.00  0.73           C  
ATOM    262  CG1 ILE A  16      17.104 -13.990 -18.012  1.00  0.73           C  
ATOM    263  CG2 ILE A  16      19.172 -12.785 -17.189  1.00  0.73           C  
ATOM    264  CD1 ILE A  16      17.611 -14.341 -19.368  1.00  0.73           C  
ATOM    265  H   ILE A  16      17.070 -16.024 -15.992  1.00  0.73           H  
ATOM    266  HA  ILE A  16      19.385 -15.482 -17.730  1.00  0.73           H  
ATOM    267  HB  ILE A  16      17.657 -13.685 -15.988  1.00  0.73           H  
ATOM    268 1HG1 ILE A  16      16.384 -14.746 -17.717  1.00  0.73           H  
ATOM    269 2HG1 ILE A  16      16.599 -13.048 -18.065  1.00  0.73           H  
ATOM    270 1HG2 ILE A  16      18.655 -11.850 -17.247  1.00  0.73           H  
ATOM    271 2HG2 ILE A  16      19.886 -12.738 -16.377  1.00  0.73           H  
ATOM    272 3HG2 ILE A  16      19.703 -12.969 -18.126  1.00  0.73           H  
ATOM    273 1HD1 ILE A  16      16.772 -14.383 -20.063  1.00  0.73           H  
ATOM    274 2HD1 ILE A  16      18.323 -13.582 -19.697  1.00  0.73           H  
ATOM    275 3HD1 ILE A  16      18.104 -15.312 -19.331  1.00  0.73           H  
ATOM    276  N   LYS A  17      21.223 -15.190 -16.102  1.00  0.73           N  
ATOM    277  CA  LYS A  17      22.328 -15.092 -15.155  1.00  0.73           C  
ATOM    278  C   LYS A  17      22.219 -13.798 -14.355  1.00  0.73           C  
ATOM    279  O   LYS A  17      21.993 -12.727 -14.920  1.00  0.73           O  
ATOM    280  CB  LYS A  17      23.678 -15.164 -15.874  1.00  0.73           C  
ATOM    281  CG  LYS A  17      24.903 -15.147 -14.950  1.00  0.73           C  
ATOM    282  CD  LYS A  17      26.202 -15.285 -15.743  1.00  0.73           C  
ATOM    283  CE  LYS A  17      27.424 -15.234 -14.824  1.00  0.73           C  
ATOM    284  NZ  LYS A  17      28.699 -15.367 -15.584  1.00  0.73           N  
ATOM    285  H   LYS A  17      21.421 -15.283 -17.094  1.00  0.73           H  
ATOM    286  HA  LYS A  17      22.261 -15.927 -14.457  1.00  0.73           H  
ATOM    287 1HB  LYS A  17      23.720 -16.073 -16.475  1.00  0.73           H  
ATOM    288 2HB  LYS A  17      23.765 -14.322 -16.559  1.00  0.73           H  
ATOM    289 1HG  LYS A  17      24.934 -14.210 -14.402  1.00  0.73           H  
ATOM    290 2HG  LYS A  17      24.832 -15.966 -14.232  1.00  0.73           H  
ATOM    291 1HD  LYS A  17      26.202 -16.231 -16.287  1.00  0.73           H  
ATOM    292 2HD  LYS A  17      26.266 -14.469 -16.466  1.00  0.73           H  
ATOM    293 1HE  LYS A  17      27.429 -14.280 -14.288  1.00  0.73           H  
ATOM    294 2HE  LYS A  17      27.360 -16.046 -14.100  1.00  0.73           H  
ATOM    295 1HZ  LYS A  17      29.477 -15.326 -14.939  1.00  0.73           H  
ATOM    296 2HZ  LYS A  17      28.712 -16.250 -16.075  1.00  0.73           H  
ATOM    297 3HZ  LYS A  17      28.773 -14.610 -16.247  1.00  0.73           H  
ATOM    298  N   LYS A  18      22.420 -13.885 -13.042  1.00  0.72           N  
ATOM    299  CA  LYS A  18      22.351 -12.711 -12.168  1.00  0.72           C  
ATOM    300  C   LYS A  18      22.987 -11.442 -12.717  1.00  0.72           C  
ATOM    301  O   LYS A  18      22.379 -10.373 -12.667  1.00  0.72           O  
ATOM    302  CB  LYS A  18      23.053 -13.016 -10.847  1.00  0.72           C  
ATOM    303  CG  LYS A  18      23.278 -11.777  -9.978  1.00  0.72           C  
ATOM    304  CD  LYS A  18      23.856 -12.112  -8.622  1.00  0.72           C  
ATOM    305  CE  LYS A  18      25.307 -12.611  -8.746  1.00  0.72           C  
ATOM    306  NZ  LYS A  18      26.260 -11.533  -9.217  1.00  0.72           N  
ATOM    307  H   LYS A  18      22.597 -14.792 -12.637  1.00  0.72           H  
ATOM    308  HA  LYS A  18      21.298 -12.501 -11.977  1.00  0.72           H  
ATOM    309 1HB  LYS A  18      22.454 -13.716 -10.275  1.00  0.72           H  
ATOM    310 2HB  LYS A  18      24.023 -13.477 -11.039  1.00  0.72           H  
ATOM    311 1HG  LYS A  18      24.001 -11.126 -10.480  1.00  0.72           H  
ATOM    312 2HG  LYS A  18      22.374 -11.228  -9.868  1.00  0.72           H  
ATOM    313 1HD  LYS A  18      23.843 -11.215  -8.001  1.00  0.72           H  
ATOM    314 2HD  LYS A  18      23.244 -12.869  -8.138  1.00  0.72           H  
ATOM    315 1HE  LYS A  18      25.635 -12.967  -7.771  1.00  0.72           H  
ATOM    316 2HE  LYS A  18      25.340 -13.439  -9.454  1.00  0.72           H  
ATOM    317 1HZ  LYS A  18      27.194 -11.899  -9.291  1.00  0.72           H  
ATOM    318 2HZ  LYS A  18      25.989 -11.190 -10.159  1.00  0.72           H  
ATOM    319 3HZ  LYS A  18      26.256 -10.764  -8.579  1.00  0.72           H  
ATOM    320  N   ASP A  19      24.197 -11.542 -13.238  1.00  0.70           N  
ATOM    321  CA  ASP A  19      24.898 -10.361 -13.715  1.00  0.70           C  
ATOM    322  C   ASP A  19      24.205  -9.722 -14.925  1.00  0.70           C  
ATOM    323  O   ASP A  19      24.236  -8.500 -15.098  1.00  0.70           O  
ATOM    324  CB  ASP A  19      26.334 -10.733 -14.035  1.00  0.70           C  
ATOM    325  CG  ASP A  19      27.133 -11.071 -12.749  1.00  0.70           C  
ATOM    326  OD1 ASP A  19      26.656 -10.803 -11.641  1.00  0.70           O  
ATOM    327  OD2 ASP A  19      28.186 -11.630 -12.877  1.00  0.70           O  
ATOM    328  H   ASP A  19      24.640 -12.445 -13.290  1.00  0.70           H  
ATOM    329  HA  ASP A  19      24.908  -9.625 -12.911  1.00  0.70           H  
ATOM    330 1HB  ASP A  19      26.347 -11.595 -14.704  1.00  0.70           H  
ATOM    331 2HB  ASP A  19      26.821  -9.905 -14.551  1.00  0.70           H  
ATOM    332  N   GLU A  20      23.596 -10.548 -15.781  1.00  0.68           N  
ATOM    333  CA  GLU A  20      22.911 -10.053 -16.967  1.00  0.68           C  
ATOM    334  C   GLU A  20      21.660  -9.321 -16.516  1.00  0.68           C  
ATOM    335  O   GLU A  20      21.295  -8.272 -17.065  1.00  0.68           O  
ATOM    336  CB  GLU A  20      22.545 -11.211 -17.902  1.00  0.68           C  
ATOM    337  CG  GLU A  20      23.733 -11.911 -18.557  1.00  0.68           C  
ATOM    338  CD  GLU A  20      23.335 -13.162 -19.327  1.00  0.68           C  
ATOM    339  OE1 GLU A  20      22.225 -13.618 -19.153  1.00  0.68           O  
ATOM    340  OE2 GLU A  20      24.141 -13.654 -20.083  1.00  0.68           O  
ATOM    341  H   GLU A  20      23.539 -11.538 -15.566  1.00  0.68           H  
ATOM    342  HA  GLU A  20      23.559  -9.351 -17.491  1.00  0.68           H  
ATOM    343 1HB  GLU A  20      22.007 -11.965 -17.341  1.00  0.68           H  
ATOM    344 2HB  GLU A  20      21.879 -10.853 -18.686  1.00  0.68           H  
ATOM    345 1HG  GLU A  20      24.221 -11.216 -19.239  1.00  0.68           H  
ATOM    346 2HG  GLU A  20      24.449 -12.179 -17.780  1.00  0.68           H  
ATOM    347  N   LEU A  21      21.020  -9.891 -15.485  1.00  0.66           N  
ATOM    348  CA  LEU A  21      19.802  -9.341 -14.917  1.00  0.66           C  
ATOM    349  C   LEU A  21      20.089  -7.997 -14.279  1.00  0.66           C  
ATOM    350  O   LEU A  21      19.398  -7.014 -14.548  1.00  0.66           O  
ATOM    351  CB  LEU A  21      19.202 -10.308 -13.876  1.00  0.66           C  
ATOM    352  CG  LEU A  21      17.919  -9.824 -13.159  1.00  0.66           C  
ATOM    353  CD1 LEU A  21      16.853  -9.567 -14.176  1.00  0.66           C  
ATOM    354  CD2 LEU A  21      17.443 -10.889 -12.181  1.00  0.66           C  
ATOM    355  H   LEU A  21      21.398 -10.763 -15.107  1.00  0.66           H  
ATOM    356  HA  LEU A  21      19.079  -9.201 -15.719  1.00  0.66           H  
ATOM    357 1HB  LEU A  21      18.980 -11.255 -14.370  1.00  0.66           H  
ATOM    358 2HB  LEU A  21      19.944 -10.498 -13.111  1.00  0.66           H  
ATOM    359  HG  LEU A  21      18.130  -8.899 -12.626  1.00  0.66           H  
ATOM    360 1HD1 LEU A  21      15.961  -9.222 -13.684  1.00  0.66           H  
ATOM    361 2HD1 LEU A  21      17.205  -8.808 -14.866  1.00  0.66           H  
ATOM    362 3HD1 LEU A  21      16.636 -10.490 -14.718  1.00  0.66           H  
ATOM    363 1HD2 LEU A  21      16.546 -10.558 -11.672  1.00  0.66           H  
ATOM    364 2HD2 LEU A  21      17.231 -11.811 -12.727  1.00  0.66           H  
ATOM    365 3HD2 LEU A  21      18.209 -11.075 -11.458  1.00  0.66           H  
ATOM    366  N   LYS A  22      21.137  -7.930 -13.460  1.00  0.65           N  
ATOM    367  CA  LYS A  22      21.462  -6.684 -12.788  1.00  0.65           C  
ATOM    368  C   LYS A  22      21.770  -5.579 -13.797  1.00  0.65           C  
ATOM    369  O   LYS A  22      21.250  -4.463 -13.685  1.00  0.65           O  
ATOM    370  CB  LYS A  22      22.644  -6.872 -11.834  1.00  0.65           C  
ATOM    371  CG  LYS A  22      22.937  -5.624 -11.028  1.00  0.65           C  
ATOM    372  CD  LYS A  22      24.013  -5.816  -9.947  1.00  0.65           C  
ATOM    373  CE  LYS A  22      24.157  -4.518  -9.134  1.00  0.65           C  
ATOM    374  NZ  LYS A  22      25.055  -4.637  -7.948  1.00  0.65           N  
ATOM    375  H   LYS A  22      21.687  -8.769 -13.275  1.00  0.65           H  
ATOM    376  HA  LYS A  22      20.595  -6.373 -12.205  1.00  0.65           H  
ATOM    377 1HB  LYS A  22      22.431  -7.693 -11.145  1.00  0.65           H  
ATOM    378 2HB  LYS A  22      23.537  -7.143 -12.405  1.00  0.65           H  
ATOM    379 1HG  LYS A  22      23.238  -4.819 -11.698  1.00  0.65           H  
ATOM    380 2HG  LYS A  22      22.022  -5.339 -10.541  1.00  0.65           H  
ATOM    381 1HD  LYS A  22      23.714  -6.622  -9.272  1.00  0.65           H  
ATOM    382 2HD  LYS A  22      24.967  -6.071 -10.406  1.00  0.65           H  
ATOM    383 1HE  LYS A  22      24.525  -3.721  -9.775  1.00  0.65           H  
ATOM    384 2HE  LYS A  22      23.193  -4.250  -8.789  1.00  0.65           H  
ATOM    385 1HZ  LYS A  22      25.017  -3.726  -7.446  1.00  0.65           H  
ATOM    386 2HZ  LYS A  22      24.716  -5.355  -7.323  1.00  0.65           H  
ATOM    387 3HZ  LYS A  22      25.993  -4.853  -8.223  1.00  0.65           H  
ATOM    388  N   LYS A  23      22.586  -5.891 -14.812  1.00  0.63           N  
ATOM    389  CA  LYS A  23      22.928  -4.890 -15.812  1.00  0.63           C  
ATOM    390  C   LYS A  23      21.709  -4.445 -16.615  1.00  0.63           C  
ATOM    391  O   LYS A  23      21.546  -3.248 -16.885  1.00  0.63           O  
ATOM    392  CB  LYS A  23      24.000  -5.438 -16.756  1.00  0.63           C  
ATOM    393  CG  LYS A  23      25.378  -5.585 -16.124  1.00  0.63           C  
ATOM    394  CD  LYS A  23      26.372  -6.187 -17.102  1.00  0.63           C  
ATOM    395  CE  LYS A  23      27.746  -6.346 -16.468  1.00  0.63           C  
ATOM    396  NZ  LYS A  23      28.723  -6.964 -17.409  1.00  0.63           N  
ATOM    397  H   LYS A  23      22.999  -6.824 -14.882  1.00  0.63           H  
ATOM    398  HA  LYS A  23      23.329  -4.017 -15.299  1.00  0.63           H  
ATOM    399 1HB  LYS A  23      23.692  -6.428 -17.107  1.00  0.63           H  
ATOM    400 2HB  LYS A  23      24.087  -4.793 -17.627  1.00  0.63           H  
ATOM    401 1HG  LYS A  23      25.738  -4.606 -15.809  1.00  0.63           H  
ATOM    402 2HG  LYS A  23      25.306  -6.223 -15.245  1.00  0.63           H  
ATOM    403 1HD  LYS A  23      26.010  -7.172 -17.411  1.00  0.63           H  
ATOM    404 2HD  LYS A  23      26.453  -5.553 -17.982  1.00  0.63           H  
ATOM    405 1HE  LYS A  23      28.115  -5.368 -16.167  1.00  0.63           H  
ATOM    406 2HE  LYS A  23      27.659  -6.980 -15.584  1.00  0.63           H  
ATOM    407 1HZ  LYS A  23      29.620  -7.055 -16.955  1.00  0.63           H  
ATOM    408 2HZ  LYS A  23      28.389  -7.878 -17.683  1.00  0.63           H  
ATOM    409 3HZ  LYS A  23      28.818  -6.381 -18.228  1.00  0.63           H  
ATOM    410  N   SER A  24      20.834  -5.392 -16.964  1.00  0.62           N  
ATOM    411  CA  SER A  24      19.643  -5.075 -17.730  1.00  0.62           C  
ATOM    412  C   SER A  24      18.680  -4.218 -16.905  1.00  0.62           C  
ATOM    413  O   SER A  24      18.108  -3.250 -17.415  1.00  0.62           O  
ATOM    414  CB  SER A  24      18.978  -6.347 -18.175  1.00  0.62           C  
ATOM    415  OG  SER A  24      19.793  -7.078 -19.059  1.00  0.62           O  
ATOM    416  H   SER A  24      21.009  -6.370 -16.729  1.00  0.62           H  
ATOM    417  HA  SER A  24      19.941  -4.509 -18.612  1.00  0.62           H  
ATOM    418 1HB  SER A  24      18.760  -6.958 -17.303  1.00  0.62           H  
ATOM    419 2HB  SER A  24      18.059  -6.103 -18.659  1.00  0.62           H  
ATOM    420  HG  SER A  24      20.522  -7.440 -18.489  1.00  0.62           H  
ATOM    421  N   LEU A  25      18.519  -4.543 -15.616  1.00  0.62           N  
ATOM    422  CA  LEU A  25      17.656  -3.742 -14.761  1.00  0.62           C  
ATOM    423  C   LEU A  25      18.212  -2.334 -14.653  1.00  0.62           C  
ATOM    424  O   LEU A  25      17.469  -1.362 -14.721  1.00  0.62           O  
ATOM    425  CB  LEU A  25      17.534  -4.360 -13.359  1.00  0.62           C  
ATOM    426  CG  LEU A  25      16.695  -5.668 -13.220  1.00  0.62           C  
ATOM    427  CD1 LEU A  25      16.897  -6.253 -11.836  1.00  0.62           C  
ATOM    428  CD2 LEU A  25      15.209  -5.337 -13.413  1.00  0.62           C  
ATOM    429  H   LEU A  25      18.993  -5.358 -15.229  1.00  0.62           H  
ATOM    430  HA  LEU A  25      16.666  -3.695 -15.212  1.00  0.62           H  
ATOM    431 1HB  LEU A  25      18.542  -4.593 -13.011  1.00  0.62           H  
ATOM    432 2HB  LEU A  25      17.098  -3.618 -12.692  1.00  0.62           H  
ATOM    433  HG  LEU A  25      17.016  -6.396 -13.960  1.00  0.62           H  
ATOM    434 1HD1 LEU A  25      16.307  -7.163 -11.738  1.00  0.62           H  
ATOM    435 2HD1 LEU A  25      17.953  -6.487 -11.694  1.00  0.62           H  
ATOM    436 3HD1 LEU A  25      16.579  -5.529 -11.085  1.00  0.62           H  
ATOM    437 1HD2 LEU A  25      14.611  -6.240 -13.302  1.00  0.62           H  
ATOM    438 2HD2 LEU A  25      14.905  -4.613 -12.661  1.00  0.62           H  
ATOM    439 3HD2 LEU A  25      15.056  -4.918 -14.408  1.00  0.62           H  
ATOM    440  N   HIS A  26      19.533  -2.200 -14.561  1.00  0.61           N  
ATOM    441  CA  HIS A  26      20.120  -0.873 -14.482  1.00  0.61           C  
ATOM    442  C   HIS A  26      19.773  -0.101 -15.754  1.00  0.61           C  
ATOM    443  O   HIS A  26      19.288   1.037 -15.706  1.00  0.61           O  
ATOM    444  CB  HIS A  26      21.643  -0.936 -14.323  1.00  0.61           C  
ATOM    445  CG  HIS A  26      22.247   0.411 -14.059  1.00  0.61           C  
ATOM    446  ND1 HIS A  26      22.171   1.023 -12.820  1.00  0.61           N  
ATOM    447  CD2 HIS A  26      22.913   1.271 -14.862  1.00  0.61           C  
ATOM    448  CE1 HIS A  26      22.768   2.199 -12.873  1.00  0.61           C  
ATOM    449  NE2 HIS A  26      23.231   2.375 -14.100  1.00  0.61           N  
ATOM    450  H   HIS A  26      20.135  -3.022 -14.498  1.00  0.61           H  
ATOM    451  HA  HIS A  26      19.709  -0.329 -13.637  1.00  0.61           H  
ATOM    452 1HB  HIS A  26      21.901  -1.610 -13.506  1.00  0.61           H  
ATOM    453 2HB  HIS A  26      22.088  -1.341 -15.229  1.00  0.61           H  
ATOM    454  HD2 HIS A  26      23.151   1.117 -15.916  1.00  0.61           H  
ATOM    455  HE1 HIS A  26      22.865   2.903 -12.045  1.00  0.61           H  
ATOM    456  HE2 HIS A  26      23.734   3.186 -14.434  1.00  0.61           H  
ATOM    457  N   ALA A  27      19.981  -0.736 -16.911  1.00  0.61           N  
ATOM    458  CA  ALA A  27      19.711  -0.088 -18.185  1.00  0.61           C  
ATOM    459  C   ALA A  27      18.259   0.382 -18.293  1.00  0.61           C  
ATOM    460  O   ALA A  27      18.000   1.450 -18.851  1.00  0.61           O  
ATOM    461  CB  ALA A  27      20.014  -1.040 -19.324  1.00  0.61           C  
ATOM    462  H   ALA A  27      20.373  -1.680 -16.903  1.00  0.61           H  
ATOM    463  HA  ALA A  27      20.358   0.785 -18.262  1.00  0.61           H  
ATOM    464 1HB  ALA A  27      19.838  -0.541 -20.273  1.00  0.61           H  
ATOM    465 2HB  ALA A  27      21.055  -1.357 -19.261  1.00  0.61           H  
ATOM    466 3HB  ALA A  27      19.366  -1.910 -19.244  1.00  0.61           H  
ATOM    467  N   ILE A  28      17.313  -0.383 -17.742  1.00  0.61           N  
ATOM    468  CA  ILE A  28      15.917   0.032 -17.796  1.00  0.61           C  
ATOM    469  C   ILE A  28      15.570   1.092 -16.761  1.00  0.61           C  
ATOM    470  O   ILE A  28      15.065   2.163 -17.100  1.00  0.61           O  
ATOM    471  CB  ILE A  28      14.955  -1.148 -17.548  1.00  0.61           C  
ATOM    472  CG1 ILE A  28      15.031  -2.175 -18.630  1.00  0.61           C  
ATOM    473  CG2 ILE A  28      13.522  -0.661 -17.397  1.00  0.61           C  
ATOM    474  CD1 ILE A  28      14.285  -3.424 -18.265  1.00  0.61           C  
ATOM    475  H   ILE A  28      17.571  -1.275 -17.316  1.00  0.61           H  
ATOM    476  HA  ILE A  28      15.724   0.441 -18.785  1.00  0.61           H  
ATOM    477  HB  ILE A  28      15.256  -1.646 -16.624  1.00  0.61           H  
ATOM    478 1HG1 ILE A  28      14.601  -1.766 -19.542  1.00  0.61           H  
ATOM    479 2HG1 ILE A  28      16.075  -2.430 -18.820  1.00  0.61           H  
ATOM    480 1HG2 ILE A  28      12.884  -1.518 -17.190  1.00  0.61           H  
ATOM    481 2HG2 ILE A  28      13.447   0.047 -16.575  1.00  0.61           H  
ATOM    482 3HG2 ILE A  28      13.197  -0.180 -18.315  1.00  0.61           H  
ATOM    483 1HD1 ILE A  28      14.365  -4.120 -19.086  1.00  0.61           H  
ATOM    484 2HD1 ILE A  28      14.719  -3.858 -17.361  1.00  0.61           H  
ATOM    485 3HD1 ILE A  28      13.236  -3.192 -18.088  1.00  0.61           H  
ATOM    486  N   PHE A  29      15.847   0.802 -15.498  1.00  0.61           N  
ATOM    487  CA  PHE A  29      15.423   1.646 -14.395  1.00  0.61           C  
ATOM    488  C   PHE A  29      16.193   2.947 -14.255  1.00  0.61           C  
ATOM    489  O   PHE A  29      15.656   3.936 -13.753  1.00  0.61           O  
ATOM    490  CB  PHE A  29      15.460   0.823 -13.115  1.00  0.61           C  
ATOM    491  CG  PHE A  29      14.288  -0.141 -13.046  1.00  0.61           C  
ATOM    492  CD1 PHE A  29      14.342  -1.394 -13.627  1.00  0.61           C  
ATOM    493  CD2 PHE A  29      13.136   0.219 -12.395  1.00  0.61           C  
ATOM    494  CE1 PHE A  29      13.267  -2.238 -13.574  1.00  0.61           C  
ATOM    495  CE2 PHE A  29      12.048  -0.630 -12.330  1.00  0.61           C  
ATOM    496  CZ  PHE A  29      12.118  -1.858 -12.930  1.00  0.61           C  
ATOM    497  H   PHE A  29      16.342  -0.060 -15.286  1.00  0.61           H  
ATOM    498  HA  PHE A  29      14.381   1.898 -14.575  1.00  0.61           H  
ATOM    499 1HB  PHE A  29      16.385   0.248 -13.069  1.00  0.61           H  
ATOM    500 2HB  PHE A  29      15.429   1.467 -12.258  1.00  0.61           H  
ATOM    501  HD1 PHE A  29      15.234  -1.703 -14.141  1.00  0.61           H  
ATOM    502  HD2 PHE A  29      13.098   1.186 -11.934  1.00  0.61           H  
ATOM    503  HE1 PHE A  29      13.324  -3.213 -14.047  1.00  0.61           H  
ATOM    504  HE2 PHE A  29      11.137  -0.326 -11.810  1.00  0.61           H  
ATOM    505  HZ  PHE A  29      11.271  -2.535 -12.893  1.00  0.61           H  
ATOM    506  N   SER A  30      17.419   3.004 -14.765  1.00  0.61           N  
ATOM    507  CA  SER A  30      18.189   4.236 -14.679  1.00  0.61           C  
ATOM    508  C   SER A  30      17.526   5.385 -15.456  1.00  0.61           C  
ATOM    509  O   SER A  30      17.822   6.555 -15.206  1.00  0.61           O  
ATOM    510  CB  SER A  30      19.625   3.996 -15.126  1.00  0.61           C  
ATOM    511  OG  SER A  30      19.688   3.615 -16.462  1.00  0.61           O  
ATOM    512  H   SER A  30      17.866   2.184 -15.176  1.00  0.61           H  
ATOM    513  HA  SER A  30      18.227   4.535 -13.629  1.00  0.61           H  
ATOM    514 1HB  SER A  30      20.199   4.908 -14.982  1.00  0.61           H  
ATOM    515 2HB  SER A  30      20.078   3.226 -14.506  1.00  0.61           H  
ATOM    516  HG  SER A  30      19.386   2.675 -16.466  1.00  0.61           H  
ATOM    517  N   ARG A  31      16.584   5.086 -16.371  1.00  0.61           N  
ATOM    518  CA  ARG A  31      15.903   6.147 -17.114  1.00  0.61           C  
ATOM    519  C   ARG A  31      15.074   7.045 -16.183  1.00  0.61           C  
ATOM    520  O   ARG A  31      14.673   8.142 -16.575  1.00  0.61           O  
ATOM    521  CB  ARG A  31      14.959   5.599 -18.180  1.00  0.61           C  
ATOM    522  CG  ARG A  31      13.677   4.991 -17.634  1.00  0.61           C  
ATOM    523  CD  ARG A  31      12.785   4.397 -18.691  1.00  0.61           C  
ATOM    524  NE  ARG A  31      13.327   3.196 -19.293  1.00  0.61           N  
ATOM    525  CZ  ARG A  31      12.699   2.484 -20.256  1.00  0.61           C  
ATOM    526  NH1 ARG A  31      11.509   2.860 -20.679  1.00  0.61           N  
ATOM    527  NH2 ARG A  31      13.274   1.420 -20.781  1.00  0.61           N  
ATOM    528  H   ARG A  31      16.321   4.114 -16.554  1.00  0.61           H  
ATOM    529  HA  ARG A  31      16.658   6.760 -17.604  1.00  0.61           H  
ATOM    530 1HB  ARG A  31      14.686   6.391 -18.873  1.00  0.61           H  
ATOM    531 2HB  ARG A  31      15.470   4.819 -18.746  1.00  0.61           H  
ATOM    532 1HG  ARG A  31      13.922   4.238 -16.908  1.00  0.61           H  
ATOM    533 2HG  ARG A  31      13.107   5.777 -17.144  1.00  0.61           H  
ATOM    534 1HD  ARG A  31      11.826   4.150 -18.266  1.00  0.61           H  
ATOM    535 2HD  ARG A  31      12.644   5.132 -19.479  1.00  0.61           H  
ATOM    536  HE  ARG A  31      14.245   2.875 -18.968  1.00  0.61           H  
ATOM    537 1HH1 ARG A  31      11.069   3.678 -20.282  1.00  0.61           H  
ATOM    538 2HH1 ARG A  31      11.040   2.334 -21.402  1.00  0.61           H  
ATOM    539 1HH2 ARG A  31      14.199   1.153 -20.482  1.00  0.61           H  
ATOM    540 2HH2 ARG A  31      12.808   0.901 -21.508  1.00  0.61           H  
ATOM    541  N   PHE A  32      14.784   6.570 -14.964  1.00  0.61           N  
ATOM    542  CA  PHE A  32      13.943   7.302 -14.034  1.00  0.61           C  
ATOM    543  C   PHE A  32      14.725   8.078 -12.976  1.00  0.61           C  
ATOM    544  O   PHE A  32      14.113   8.691 -12.092  1.00  0.61           O  
ATOM    545  CB  PHE A  32      13.044   6.320 -13.300  1.00  0.61           C  
ATOM    546  CG  PHE A  32      12.142   5.560 -14.169  1.00  0.61           C  
ATOM    547  CD1 PHE A  32      12.414   4.233 -14.436  1.00  0.61           C  
ATOM    548  CD2 PHE A  32      11.042   6.144 -14.734  1.00  0.61           C  
ATOM    549  CE1 PHE A  32      11.608   3.496 -15.255  1.00  0.61           C  
ATOM    550  CE2 PHE A  32      10.228   5.419 -15.552  1.00  0.61           C  
ATOM    551  CZ  PHE A  32      10.513   4.095 -15.814  1.00  0.61           C  
ATOM    552  H   PHE A  32      15.155   5.666 -14.667  1.00  0.61           H  
ATOM    553  HA  PHE A  32      13.334   8.005 -14.602  1.00  0.61           H  
ATOM    554 1HB  PHE A  32      13.668   5.606 -12.758  1.00  0.61           H  
ATOM    555 2HB  PHE A  32      12.441   6.849 -12.556  1.00  0.61           H  
ATOM    556  HD1 PHE A  32      13.279   3.786 -13.981  1.00  0.61           H  
ATOM    557  HD2 PHE A  32      10.823   7.190 -14.526  1.00  0.61           H  
ATOM    558  HE1 PHE A  32      11.838   2.448 -15.459  1.00  0.61           H  
ATOM    559  HE2 PHE A  32       9.351   5.890 -15.999  1.00  0.61           H  
ATOM    560  HZ  PHE A  32       9.864   3.536 -16.459  1.00  0.61           H  
ATOM    561  N   GLY A  33      16.054   8.092 -13.074  1.00  0.61           N  
ATOM    562  CA  GLY A  33      16.861   8.798 -12.085  1.00  0.61           C  
ATOM    563  C   GLY A  33      17.954   7.916 -11.508  1.00  0.61           C  
ATOM    564  O   GLY A  33      17.968   6.704 -11.710  1.00  0.61           O  
ATOM    565  H   GLY A  33      16.524   7.594 -13.834  1.00  0.61           H  
ATOM    566 1HA  GLY A  33      17.311   9.675 -12.552  1.00  0.61           H  
ATOM    567 2HA  GLY A  33      16.229   9.159 -11.279  1.00  0.61           H  
ATOM    568  N   GLN A  34      18.883   8.535 -10.790  1.00  0.61           N  
ATOM    569  CA  GLN A  34      20.013   7.804 -10.237  1.00  0.61           C  
ATOM    570  C   GLN A  34      19.644   6.637  -9.336  1.00  0.61           C  
ATOM    571  O   GLN A  34      18.854   6.771  -8.388  1.00  0.61           O  
ATOM    572  CB  GLN A  34      20.935   8.748  -9.459  1.00  0.61           C  
ATOM    573  CG  GLN A  34      22.172   8.050  -8.872  1.00  0.61           C  
ATOM    574  CD  GLN A  34      23.125   8.990  -8.155  1.00  0.61           C  
ATOM    575  OE1 GLN A  34      22.851  10.183  -7.960  1.00  0.61           O  
ATOM    576  NE2 GLN A  34      24.269   8.449  -7.747  1.00  0.61           N  
ATOM    577  H   GLN A  34      18.812   9.531 -10.642  1.00  0.61           H  
ATOM    578  HA  GLN A  34      20.580   7.397 -11.074  1.00  0.61           H  
ATOM    579 1HB  GLN A  34      21.276   9.550 -10.113  1.00  0.61           H  
ATOM    580 2HB  GLN A  34      20.384   9.202  -8.636  1.00  0.61           H  
ATOM    581 1HG  GLN A  34      21.838   7.309  -8.142  1.00  0.61           H  
ATOM    582 2HG  GLN A  34      22.716   7.553  -9.675  1.00  0.61           H  
ATOM    583 1HE2 GLN A  34      24.946   9.008  -7.268  1.00  0.61           H  
ATOM    584 2HE2 GLN A  34      24.457   7.480  -7.923  1.00  0.61           H  
ATOM    585  N   ILE A  35      20.286   5.514  -9.632  1.00  0.61           N  
ATOM    586  CA  ILE A  35      20.169   4.267  -8.900  1.00  0.61           C  
ATOM    587  C   ILE A  35      21.415   4.107  -8.061  1.00  0.61           C  
ATOM    588  O   ILE A  35      22.524   4.323  -8.552  1.00  0.61           O  
ATOM    589  CB  ILE A  35      19.981   3.058  -9.843  1.00  0.61           C  
ATOM    590  CG1 ILE A  35      18.712   3.186 -10.585  1.00  0.61           C  
ATOM    591  CG2 ILE A  35      19.975   1.748  -9.095  1.00  0.61           C  
ATOM    592  CD1 ILE A  35      18.573   2.161 -11.636  1.00  0.61           C  
ATOM    593  H   ILE A  35      20.894   5.526 -10.438  1.00  0.61           H  
ATOM    594  HA  ILE A  35      19.310   4.314  -8.242  1.00  0.61           H  
ATOM    595  HB  ILE A  35      20.788   3.046 -10.568  1.00  0.61           H  
ATOM    596 1HG1 ILE A  35      17.886   3.075  -9.885  1.00  0.61           H  
ATOM    597 2HG1 ILE A  35      18.648   4.175 -11.044  1.00  0.61           H  
ATOM    598 1HG2 ILE A  35      19.847   0.938  -9.802  1.00  0.61           H  
ATOM    599 2HG2 ILE A  35      20.910   1.624  -8.581  1.00  0.61           H  
ATOM    600 3HG2 ILE A  35      19.157   1.731  -8.378  1.00  0.61           H  
ATOM    601 1HD1 ILE A  35      17.643   2.304 -12.103  1.00  0.61           H  
ATOM    602 2HD1 ILE A  35      19.377   2.255 -12.365  1.00  0.61           H  
ATOM    603 3HD1 ILE A  35      18.606   1.172 -11.190  1.00  0.61           H  
ATOM    604  N   LEU A  36      21.235   3.804  -6.788  1.00  0.62           N  
ATOM    605  CA  LEU A  36      22.363   3.645  -5.893  1.00  0.62           C  
ATOM    606  C   LEU A  36      22.878   2.218  -5.996  1.00  0.62           C  
ATOM    607  O   LEU A  36      24.084   1.979  -5.949  1.00  0.62           O  
ATOM    608  CB  LEU A  36      21.948   3.950  -4.464  1.00  0.62           C  
ATOM    609  CG  LEU A  36      21.437   5.355  -4.229  1.00  0.62           C  
ATOM    610  CD1 LEU A  36      21.028   5.469  -2.793  1.00  0.62           C  
ATOM    611  CD2 LEU A  36      22.492   6.371  -4.614  1.00  0.62           C  
ATOM    612  H   LEU A  36      20.294   3.639  -6.455  1.00  0.62           H  
ATOM    613  HA  LEU A  36      23.157   4.327  -6.193  1.00  0.62           H  
ATOM    614 1HB  LEU A  36      21.161   3.255  -4.181  1.00  0.62           H  
ATOM    615 2HB  LEU A  36      22.802   3.787  -3.811  1.00  0.62           H  
ATOM    616  HG  LEU A  36      20.555   5.517  -4.838  1.00  0.62           H  
ATOM    617 1HD1 LEU A  36      20.630   6.453  -2.586  1.00  0.62           H  
ATOM    618 2HD1 LEU A  36      20.279   4.726  -2.594  1.00  0.62           H  
ATOM    619 3HD1 LEU A  36      21.891   5.296  -2.152  1.00  0.62           H  
ATOM    620 1HD2 LEU A  36      22.109   7.376  -4.446  1.00  0.62           H  
ATOM    621 2HD2 LEU A  36      23.384   6.217  -4.006  1.00  0.62           H  
ATOM    622 3HD2 LEU A  36      22.744   6.252  -5.670  1.00  0.62           H  
ATOM    623  N   ASP A  37      21.948   1.272  -6.142  1.00  0.63           N  
ATOM    624  CA  ASP A  37      22.316  -0.134  -6.328  1.00  0.63           C  
ATOM    625  C   ASP A  37      21.121  -0.985  -6.734  1.00  0.63           C  
ATOM    626  O   ASP A  37      19.967  -0.571  -6.622  1.00  0.63           O  
ATOM    627  CB  ASP A  37      22.947  -0.755  -5.071  1.00  0.63           C  
ATOM    628  CG  ASP A  37      23.917  -1.989  -5.390  1.00  0.63           C  
ATOM    629  OD1 ASP A  37      24.059  -2.341  -6.567  1.00  0.63           O  
ATOM    630  OD2 ASP A  37      24.463  -2.554  -4.473  1.00  0.63           O  
ATOM    631  H   ASP A  37      20.968   1.557  -6.153  1.00  0.63           H  
ATOM    632  HA  ASP A  37      23.050  -0.186  -7.133  1.00  0.63           H  
ATOM    633 1HB  ASP A  37      23.507  -0.008  -4.514  1.00  0.63           H  
ATOM    634 2HB  ASP A  37      22.148  -1.121  -4.435  1.00  0.63           H  
ATOM    635  N   ILE A  38      21.427  -2.188  -7.190  1.00  0.66           N  
ATOM    636  CA  ILE A  38      20.427  -3.210  -7.478  1.00  0.66           C  
ATOM    637  C   ILE A  38      20.805  -4.515  -6.773  1.00  0.66           C  
ATOM    638  O   ILE A  38      21.909  -5.033  -6.944  1.00  0.66           O  
ATOM    639  CB  ILE A  38      20.233  -3.412  -8.991  1.00  0.66           C  
ATOM    640  CG1 ILE A  38      19.774  -2.112  -9.619  1.00  0.66           C  
ATOM    641  CG2 ILE A  38      19.245  -4.530  -9.259  1.00  0.66           C  
ATOM    642  CD1 ILE A  38      19.657  -2.157 -11.094  1.00  0.66           C  
ATOM    643  H   ILE A  38      22.419  -2.406  -7.265  1.00  0.66           H  
ATOM    644  HA  ILE A  38      19.477  -2.879  -7.073  1.00  0.66           H  
ATOM    645  HB  ILE A  38      21.164  -3.645  -9.433  1.00  0.66           H  
ATOM    646 1HG1 ILE A  38      18.833  -1.843  -9.191  1.00  0.66           H  
ATOM    647 2HG1 ILE A  38      20.490  -1.338  -9.387  1.00  0.66           H  
ATOM    648 1HG2 ILE A  38      19.128  -4.666 -10.332  1.00  0.66           H  
ATOM    649 2HG2 ILE A  38      19.621  -5.430  -8.820  1.00  0.66           H  
ATOM    650 3HG2 ILE A  38      18.282  -4.286  -8.812  1.00  0.66           H  
ATOM    651 1HD1 ILE A  38      19.331  -1.189 -11.459  1.00  0.66           H  
ATOM    652 2HD1 ILE A  38      20.624  -2.408 -11.535  1.00  0.66           H  
ATOM    653 3HD1 ILE A  38      18.936  -2.904 -11.362  1.00  0.66           H  
ATOM    654  N   LEU A  39      19.900  -5.040  -5.963  1.00  0.70           N  
ATOM    655  CA  LEU A  39      20.212  -6.234  -5.196  1.00  0.70           C  
ATOM    656  C   LEU A  39      19.528  -7.486  -5.738  1.00  0.70           C  
ATOM    657  O   LEU A  39      18.297  -7.607  -5.735  1.00  0.70           O  
ATOM    658  CB  LEU A  39      19.857  -5.983  -3.734  1.00  0.70           C  
ATOM    659  CG  LEU A  39      20.547  -4.726  -3.139  1.00  0.70           C  
ATOM    660  CD1 LEU A  39      20.068  -4.497  -1.720  1.00  0.70           C  
ATOM    661  CD2 LEU A  39      22.052  -4.886  -3.190  1.00  0.70           C  
ATOM    662  H   LEU A  39      18.991  -4.593  -5.883  1.00  0.70           H  
ATOM    663  HA  LEU A  39      21.286  -6.399  -5.247  1.00  0.70           H  
ATOM    664 1HB  LEU A  39      18.791  -5.862  -3.645  1.00  0.70           H  
ATOM    665 2HB  LEU A  39      20.160  -6.848  -3.146  1.00  0.70           H  
ATOM    666  HG  LEU A  39      20.280  -3.869  -3.730  1.00  0.70           H  
ATOM    667 1HD1 LEU A  39      20.544  -3.600  -1.321  1.00  0.70           H  
ATOM    668 2HD1 LEU A  39      18.985  -4.367  -1.717  1.00  0.70           H  
ATOM    669 3HD1 LEU A  39      20.332  -5.355  -1.103  1.00  0.70           H  
ATOM    670 1HD2 LEU A  39      22.530  -3.987  -2.790  1.00  0.70           H  
ATOM    671 2HD2 LEU A  39      22.348  -5.750  -2.596  1.00  0.70           H  
ATOM    672 3HD2 LEU A  39      22.376  -5.028  -4.222  1.00  0.70           H  
ATOM    673  N   VAL A  40      20.361  -8.390  -6.255  1.00  0.75           N  
ATOM    674  CA  VAL A  40      19.959  -9.653  -6.872  1.00  0.75           C  
ATOM    675  C   VAL A  40      20.772 -10.812  -6.290  1.00  0.75           C  
ATOM    676  O   VAL A  40      21.989 -10.702  -6.131  1.00  0.75           O  
ATOM    677  CB  VAL A  40      20.162  -9.618  -8.402  1.00  0.75           C  
ATOM    678  CG1 VAL A  40      19.785 -10.962  -9.017  1.00  0.75           C  
ATOM    679  CG2 VAL A  40      19.321  -8.537  -9.014  1.00  0.75           C  
ATOM    680  H   VAL A  40      21.350  -8.182  -6.213  1.00  0.75           H  
ATOM    681  HA  VAL A  40      18.901  -9.826  -6.663  1.00  0.75           H  
ATOM    682  HB  VAL A  40      21.213  -9.429  -8.615  1.00  0.75           H  
ATOM    683 1HG1 VAL A  40      19.955 -10.915 -10.086  1.00  0.75           H  
ATOM    684 2HG1 VAL A  40      20.395 -11.756  -8.600  1.00  0.75           H  
ATOM    685 3HG1 VAL A  40      18.730 -11.172  -8.818  1.00  0.75           H  
ATOM    686 1HG2 VAL A  40      19.471  -8.513 -10.095  1.00  0.75           H  
ATOM    687 2HG2 VAL A  40      18.291  -8.754  -8.793  1.00  0.75           H  
ATOM    688 3HG2 VAL A  40      19.594  -7.593  -8.592  1.00  0.75           H  
ATOM    689  N   SER A  41      20.098 -11.909  -5.976  1.00  0.81           N  
ATOM    690  CA  SER A  41      20.734 -13.114  -5.454  1.00  0.81           C  
ATOM    691  C   SER A  41      20.273 -14.338  -6.219  1.00  0.81           C  
ATOM    692  O   SER A  41      19.154 -14.387  -6.727  1.00  0.81           O  
ATOM    693  CB  SER A  41      20.442 -13.306  -3.980  1.00  0.81           C  
ATOM    694  OG  SER A  41      20.947 -14.546  -3.506  1.00  0.81           O  
ATOM    695  H   SER A  41      19.098 -11.909  -6.124  1.00  0.81           H  
ATOM    696  HA  SER A  41      21.813 -13.021  -5.584  1.00  0.81           H  
ATOM    697 1HB  SER A  41      20.883 -12.488  -3.410  1.00  0.81           H  
ATOM    698 2HB  SER A  41      19.396 -13.272  -3.822  1.00  0.81           H  
ATOM    699  HG  SER A  41      21.900 -14.412  -3.400  1.00  0.81           H  
ATOM    700  N   ARG A  42      21.158 -15.325  -6.302  1.00  0.87           N  
ATOM    701  CA  ARG A  42      20.864 -16.585  -6.965  1.00  0.87           C  
ATOM    702  C   ARG A  42      20.300 -17.619  -5.992  1.00  0.87           C  
ATOM    703  O   ARG A  42      20.026 -18.759  -6.381  1.00  0.87           O  
ATOM    704  CB  ARG A  42      22.124 -17.135  -7.615  1.00  0.87           C  
ATOM    705  CG  ARG A  42      22.682 -16.278  -8.743  1.00  0.87           C  
ATOM    706  CD  ARG A  42      23.969 -16.814  -9.293  1.00  0.87           C  
ATOM    707  NE  ARG A  42      23.797 -18.087  -9.987  1.00  0.87           N  
ATOM    708  CZ  ARG A  42      24.811 -18.877 -10.407  1.00  0.87           C  
ATOM    709  NH1 ARG A  42      26.059 -18.518 -10.196  1.00  0.87           N  
ATOM    710  NH2 ARG A  42      24.550 -20.012 -11.033  1.00  0.87           N  
ATOM    711  H   ARG A  42      22.062 -15.203  -5.873  1.00  0.87           H  
ATOM    712  HA  ARG A  42      20.123 -16.400  -7.743  1.00  0.87           H  
ATOM    713 1HB  ARG A  42      22.903 -17.242  -6.862  1.00  0.87           H  
ATOM    714 2HB  ARG A  42      21.920 -18.126  -8.020  1.00  0.87           H  
ATOM    715 1HG  ARG A  42      21.955 -16.229  -9.554  1.00  0.87           H  
ATOM    716 2HG  ARG A  42      22.867 -15.275  -8.365  1.00  0.87           H  
ATOM    717 1HD  ARG A  42      24.384 -16.096  -9.999  1.00  0.87           H  
ATOM    718 2HD  ARG A  42      24.674 -16.965  -8.476  1.00  0.87           H  
ATOM    719  HE  ARG A  42      22.853 -18.400 -10.169  1.00  0.87           H  
ATOM    720 1HH1 ARG A  42      26.262 -17.653  -9.717  1.00  0.87           H  
ATOM    721 2HH1 ARG A  42      26.814 -19.110 -10.511  1.00  0.87           H  
ATOM    722 1HH2 ARG A  42      23.593 -20.290 -11.199  1.00  0.87           H  
ATOM    723 2HH2 ARG A  42      25.307 -20.600 -11.348  1.00  0.87           H  
ATOM    724  N   SER A  43      20.140 -17.234  -4.723  1.00  0.91           N  
ATOM    725  CA  SER A  43      19.595 -18.156  -3.738  1.00  0.91           C  
ATOM    726  C   SER A  43      18.133 -18.481  -4.037  1.00  0.91           C  
ATOM    727  O   SER A  43      17.395 -17.660  -4.593  1.00  0.91           O  
ATOM    728  CB  SER A  43      19.766 -17.568  -2.352  1.00  0.91           C  
ATOM    729  OG  SER A  43      19.036 -16.381  -2.218  1.00  0.91           O  
ATOM    730  H   SER A  43      20.388 -16.289  -4.432  1.00  0.91           H  
ATOM    731  HA  SER A  43      20.165 -19.085  -3.786  1.00  0.91           H  
ATOM    732 1HB  SER A  43      19.423 -18.291  -1.614  1.00  0.91           H  
ATOM    733 2HB  SER A  43      20.820 -17.375  -2.159  1.00  0.91           H  
ATOM    734  HG  SER A  43      19.601 -15.689  -2.633  1.00  0.91           H  
ATOM    735  N   LEU A  44      17.678 -19.633  -3.560  1.00  0.90           N  
ATOM    736  CA  LEU A  44      16.326 -20.114  -3.847  1.00  0.90           C  
ATOM    737  C   LEU A  44      15.200 -19.218  -3.353  1.00  0.90           C  
ATOM    738  O   LEU A  44      14.105 -19.233  -3.911  1.00  0.90           O  
ATOM    739  CB  LEU A  44      16.153 -21.511  -3.255  1.00  0.90           C  
ATOM    740  CG  LEU A  44      16.998 -22.595  -3.925  1.00  0.90           C  
ATOM    741  CD1 LEU A  44      16.844 -23.902  -3.165  1.00  0.90           C  
ATOM    742  CD2 LEU A  44      16.558 -22.738  -5.369  1.00  0.90           C  
ATOM    743  H   LEU A  44      18.312 -20.236  -3.056  1.00  0.90           H  
ATOM    744  HA  LEU A  44      16.233 -20.193  -4.929  1.00  0.90           H  
ATOM    745 1HB  LEU A  44      16.414 -21.480  -2.199  1.00  0.90           H  
ATOM    746 2HB  LEU A  44      15.105 -21.798  -3.342  1.00  0.90           H  
ATOM    747  HG  LEU A  44      18.049 -22.308  -3.897  1.00  0.90           H  
ATOM    748 1HD1 LEU A  44      17.453 -24.672  -3.639  1.00  0.90           H  
ATOM    749 2HD1 LEU A  44      17.172 -23.765  -2.135  1.00  0.90           H  
ATOM    750 3HD1 LEU A  44      15.799 -24.209  -3.176  1.00  0.90           H  
ATOM    751 1HD2 LEU A  44      17.161 -23.501  -5.860  1.00  0.90           H  
ATOM    752 2HD2 LEU A  44      15.508 -23.026  -5.404  1.00  0.90           H  
ATOM    753 3HD2 LEU A  44      16.689 -21.788  -5.876  1.00  0.90           H  
ATOM    754  N   LYS A  45      15.453 -18.436  -2.316  1.00  0.86           N  
ATOM    755  CA  LYS A  45      14.426 -17.562  -1.773  1.00  0.86           C  
ATOM    756  C   LYS A  45      14.365 -16.210  -2.490  1.00  0.86           C  
ATOM    757  O   LYS A  45      13.499 -15.390  -2.182  1.00  0.86           O  
ATOM    758  CB  LYS A  45      14.659 -17.338  -0.281  1.00  0.86           C  
ATOM    759  CG  LYS A  45      14.500 -18.591   0.578  1.00  0.86           C  
ATOM    760  CD  LYS A  45      14.737 -18.288   2.055  1.00  0.86           C  
ATOM    761  CE  LYS A  45      14.567 -19.534   2.917  1.00  0.86           C  
ATOM    762  NZ  LYS A  45      14.825 -19.251   4.357  1.00  0.86           N  
ATOM    763  H   LYS A  45      16.373 -18.446  -1.900  1.00  0.86           H  
ATOM    764  HA  LYS A  45      13.459 -18.049  -1.903  1.00  0.86           H  
ATOM    765 1HB  LYS A  45      15.668 -16.951  -0.129  1.00  0.86           H  
ATOM    766 2HB  LYS A  45      13.961 -16.586   0.086  1.00  0.86           H  
ATOM    767 1HG  LYS A  45      13.492 -18.990   0.453  1.00  0.86           H  
ATOM    768 2HG  LYS A  45      15.212 -19.347   0.250  1.00  0.86           H  
ATOM    769 1HD  LYS A  45      15.748 -17.900   2.188  1.00  0.86           H  
ATOM    770 2HD  LYS A  45      14.029 -17.529   2.388  1.00  0.86           H  
ATOM    771 1HE  LYS A  45      13.550 -19.908   2.807  1.00  0.86           H  
ATOM    772 2HE  LYS A  45      15.264 -20.301   2.578  1.00  0.86           H  
ATOM    773 1HZ  LYS A  45      14.704 -20.098   4.895  1.00  0.86           H  
ATOM    774 2HZ  LYS A  45      15.771 -18.914   4.470  1.00  0.86           H  
ATOM    775 3HZ  LYS A  45      14.177 -18.549   4.684  1.00  0.86           H  
ATOM    776  N   MET A  46      15.301 -15.961  -3.414  1.00  0.80           N  
ATOM    777  CA  MET A  46      15.355 -14.685  -4.116  1.00  0.80           C  
ATOM    778  C   MET A  46      15.405 -14.805  -5.656  1.00  0.80           C  
ATOM    779  O   MET A  46      15.275 -13.796  -6.350  1.00  0.80           O  
ATOM    780  CB  MET A  46      16.541 -13.893  -3.596  1.00  0.80           C  
ATOM    781  CG  MET A  46      16.614 -12.428  -4.065  1.00  0.80           C  
ATOM    782  SD  MET A  46      15.281 -11.411  -3.413  1.00  0.80           S  
ATOM    783  CE  MET A  46      15.624  -9.932  -4.319  1.00  0.80           C  
ATOM    784  H   MET A  46      15.994 -16.665  -3.650  1.00  0.80           H  
ATOM    785  HA  MET A  46      14.448 -14.130  -3.877  1.00  0.80           H  
ATOM    786 1HB  MET A  46      16.531 -13.900  -2.508  1.00  0.80           H  
ATOM    787 2HB  MET A  46      17.448 -14.404  -3.917  1.00  0.80           H  
ATOM    788 1HG  MET A  46      17.550 -11.979  -3.758  1.00  0.80           H  
ATOM    789 2HG  MET A  46      16.564 -12.396  -5.157  1.00  0.80           H  
ATOM    790 1HE  MET A  46      14.863  -9.193  -4.119  1.00  0.80           H  
ATOM    791 2HE  MET A  46      16.608  -9.546  -4.049  1.00  0.80           H  
ATOM    792 3HE  MET A  46      15.622 -10.165  -5.348  1.00  0.80           H  
ATOM    793  N   ARG A  47      15.603 -16.008  -6.201  1.00  0.72           N  
ATOM    794  CA  ARG A  47      15.704 -16.126  -7.659  1.00  0.72           C  
ATOM    795  C   ARG A  47      14.467 -15.546  -8.333  1.00  0.72           C  
ATOM    796  O   ARG A  47      13.342 -15.785  -7.893  1.00  0.72           O  
ATOM    797  CB  ARG A  47      15.823 -17.580  -8.119  1.00  0.72           C  
ATOM    798  CG  ARG A  47      17.124 -18.280  -7.833  1.00  0.72           C  
ATOM    799  CD  ARG A  47      17.123 -19.684  -8.306  1.00  0.72           C  
ATOM    800  NE  ARG A  47      18.348 -20.370  -7.928  1.00  0.72           N  
ATOM    801  CZ  ARG A  47      18.625 -21.663  -8.196  1.00  0.72           C  
ATOM    802  NH1 ARG A  47      17.759 -22.400  -8.862  1.00  0.72           N  
ATOM    803  NH2 ARG A  47      19.764 -22.195  -7.788  1.00  0.72           N  
ATOM    804  H   ARG A  47      15.754 -16.820  -5.608  1.00  0.72           H  
ATOM    805  HA  ARG A  47      16.587 -15.573  -7.989  1.00  0.72           H  
ATOM    806 1HB  ARG A  47      15.038 -18.165  -7.641  1.00  0.72           H  
ATOM    807 2HB  ARG A  47      15.654 -17.630  -9.196  1.00  0.72           H  
ATOM    808 1HG  ARG A  47      17.944 -17.750  -8.312  1.00  0.72           H  
ATOM    809 2HG  ARG A  47      17.290 -18.312  -6.797  1.00  0.72           H  
ATOM    810 1HD  ARG A  47      16.283 -20.215  -7.863  1.00  0.72           H  
ATOM    811 2HD  ARG A  47      17.039 -19.705  -9.393  1.00  0.72           H  
ATOM    812  HE  ARG A  47      19.044 -19.825  -7.400  1.00  0.72           H  
ATOM    813 1HH1 ARG A  47      16.888 -21.996  -9.174  1.00  0.72           H  
ATOM    814 2HH1 ARG A  47      17.966 -23.368  -9.062  1.00  0.72           H  
ATOM    815 1HH2 ARG A  47      20.433 -21.634  -7.273  1.00  0.72           H  
ATOM    816 2HH2 ARG A  47      19.969 -23.160  -7.988  1.00  0.72           H  
ATOM    817  N   GLY A  48      14.679 -14.775  -9.404  1.00  0.66           N  
ATOM    818  CA  GLY A  48      13.576 -14.172 -10.159  1.00  0.66           C  
ATOM    819  C   GLY A  48      13.080 -12.870  -9.552  1.00  0.66           C  
ATOM    820  O   GLY A  48      12.104 -12.281 -10.039  1.00  0.66           O  
ATOM    821  H   GLY A  48      15.628 -14.607  -9.704  1.00  0.66           H  
ATOM    822 1HA  GLY A  48      13.895 -14.001 -11.188  1.00  0.66           H  
ATOM    823 2HA  GLY A  48      12.746 -14.875 -10.203  1.00  0.66           H  
ATOM    824  N   GLN A  49      13.746 -12.419  -8.490  1.00  0.61           N  
ATOM    825  CA  GLN A  49      13.356 -11.210  -7.788  1.00  0.61           C  
ATOM    826  C   GLN A  49      14.510 -10.211  -7.755  1.00  0.61           C  
ATOM    827  O   GLN A  49      15.676 -10.590  -7.887  1.00  0.61           O  
ATOM    828  CB  GLN A  49      12.978 -11.575  -6.354  1.00  0.61           C  
ATOM    829  CG  GLN A  49      11.907 -12.637  -6.260  1.00  0.61           C  
ATOM    830  CD  GLN A  49      11.648 -13.074  -4.846  1.00  0.61           C  
ATOM    831  OE1 GLN A  49      11.999 -12.370  -3.890  1.00  0.61           O  
ATOM    832  NE2 GLN A  49      11.035 -14.243  -4.688  1.00  0.61           N  
ATOM    833  H   GLN A  49      14.513 -12.966  -8.099  1.00  0.61           H  
ATOM    834  HA  GLN A  49      12.519 -10.756  -8.300  1.00  0.61           H  
ATOM    835 1HB  GLN A  49      13.839 -11.931  -5.839  1.00  0.61           H  
ATOM    836 2HB  GLN A  49      12.628 -10.685  -5.841  1.00  0.61           H  
ATOM    837 1HG  GLN A  49      10.988 -12.250  -6.678  1.00  0.61           H  
ATOM    838 2HG  GLN A  49      12.238 -13.515  -6.815  1.00  0.61           H  
ATOM    839 1HE2 GLN A  49      10.849 -14.590  -3.766  1.00  0.61           H  
ATOM    840 2HE2 GLN A  49      10.777 -14.786  -5.487  1.00  0.61           H  
ATOM    841  N   ALA A  50      14.196  -8.933  -7.554  1.00  0.58           N  
ATOM    842  CA  ALA A  50      15.251  -7.935  -7.366  1.00  0.58           C  
ATOM    843  C   ALA A  50      14.781  -6.714  -6.598  1.00  0.58           C  
ATOM    844  O   ALA A  50      13.607  -6.340  -6.644  1.00  0.58           O  
ATOM    845  CB  ALA A  50      15.782  -7.461  -8.703  1.00  0.58           C  
ATOM    846  H   ALA A  50      13.212  -8.670  -7.537  1.00  0.58           H  
ATOM    847  HA  ALA A  50      16.062  -8.400  -6.810  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      16.591  -6.745  -8.537  1.00  0.58           H  
ATOM    849 2HB  ALA A  50      16.152  -8.308  -9.273  1.00  0.58           H  
ATOM    850 3HB  ALA A  50      14.981  -6.979  -9.258  1.00  0.58           H  
ATOM    851  N   PHE A  51      15.721  -6.046  -5.935  1.00  0.57           N  
ATOM    852  CA  PHE A  51      15.406  -4.744  -5.351  1.00  0.57           C  
ATOM    853  C   PHE A  51      16.197  -3.648  -6.058  1.00  0.57           C  
ATOM    854  O   PHE A  51      17.417  -3.743  -6.193  1.00  0.57           O  
ATOM    855  CB  PHE A  51      15.709  -4.662  -3.847  1.00  0.57           C  
ATOM    856  CG  PHE A  51      14.870  -5.504  -2.940  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      15.208  -6.808  -2.680  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      13.736  -4.979  -2.334  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      14.437  -7.582  -1.824  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      12.966  -5.742  -1.483  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      13.319  -7.048  -1.227  1.00  0.57           C  
ATOM    862  H   PHE A  51      16.660  -6.444  -5.865  1.00  0.57           H  
ATOM    863  HA  PHE A  51      14.350  -4.545  -5.490  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      16.738  -4.932  -3.685  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      15.611  -3.638  -3.536  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      16.098  -7.228  -3.151  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      13.458  -3.954  -2.537  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      14.717  -8.617  -1.623  1.00  0.57           H  
ATOM    869  HE2 PHE A  51      12.080  -5.317  -1.018  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      12.714  -7.657  -0.558  1.00  0.57           H  
ATOM    871  N   VAL A  52      15.511  -2.600  -6.503  1.00  0.56           N  
ATOM    872  CA  VAL A  52      16.195  -1.484  -7.158  1.00  0.56           C  
ATOM    873  C   VAL A  52      16.146  -0.266  -6.247  1.00  0.56           C  
ATOM    874  O   VAL A  52      15.068   0.226  -5.891  1.00  0.56           O  
ATOM    875  CB  VAL A  52      15.565  -1.170  -8.531  1.00  0.56           C  
ATOM    876  CG1 VAL A  52      16.275   0.025  -9.175  1.00  0.56           C  
ATOM    877  CG2 VAL A  52      15.680  -2.397  -9.458  1.00  0.56           C  
ATOM    878  H   VAL A  52      14.498  -2.584  -6.376  1.00  0.56           H  
ATOM    879  HA  VAL A  52      17.240  -1.748  -7.317  1.00  0.56           H  
ATOM    880  HB  VAL A  52      14.516  -0.908  -8.389  1.00  0.56           H  
ATOM    881 1HG1 VAL A  52      15.815   0.248 -10.132  1.00  0.56           H  
ATOM    882 2HG1 VAL A  52      16.196   0.890  -8.523  1.00  0.56           H  
ATOM    883 3HG1 VAL A  52      17.317  -0.199  -9.326  1.00  0.56           H  
ATOM    884 1HG2 VAL A  52      15.227  -2.169 -10.424  1.00  0.56           H  
ATOM    885 2HG2 VAL A  52      16.717  -2.651  -9.607  1.00  0.56           H  
ATOM    886 3HG2 VAL A  52      15.169  -3.236  -9.002  1.00  0.56           H  
ATOM    887  N   ILE A  53      17.324   0.193  -5.833  1.00  0.57           N  
ATOM    888  CA  ILE A  53      17.424   1.257  -4.847  1.00  0.57           C  
ATOM    889  C   ILE A  53      17.791   2.569  -5.493  1.00  0.57           C  
ATOM    890  O   ILE A  53      18.861   2.674  -6.097  1.00  0.57           O  
ATOM    891  CB  ILE A  53      18.521   0.921  -3.830  1.00  0.57           C  
ATOM    892  CG1 ILE A  53      18.205  -0.382  -3.107  1.00  0.57           C  
ATOM    893  CG2 ILE A  53      18.653   2.047  -2.837  1.00  0.57           C  
ATOM    894  CD1 ILE A  53      18.634  -1.617  -3.860  1.00  0.57           C  
ATOM    895  H   ILE A  53      18.187  -0.223  -6.186  1.00  0.57           H  
ATOM    896  HA  ILE A  53      16.468   1.372  -4.343  1.00  0.57           H  
ATOM    897  HB  ILE A  53      19.468   0.787  -4.350  1.00  0.57           H  
ATOM    898 1HG1 ILE A  53      18.705  -0.389  -2.157  1.00  0.57           H  
ATOM    899 2HG1 ILE A  53      17.156  -0.432  -2.939  1.00  0.57           H  
ATOM    900 1HG2 ILE A  53      19.439   1.820  -2.128  1.00  0.57           H  
ATOM    901 2HG2 ILE A  53      18.894   2.963  -3.361  1.00  0.57           H  
ATOM    902 3HG2 ILE A  53      17.706   2.175  -2.310  1.00  0.57           H  
ATOM    903 1HD1 ILE A  53      18.368  -2.496  -3.285  1.00  0.57           H  
ATOM    904 2HD1 ILE A  53      18.147  -1.660  -4.816  1.00  0.57           H  
ATOM    905 3HD1 ILE A  53      19.710  -1.589  -4.015  1.00  0.57           H  
ATOM    906  N   PHE A  54      16.945   3.574  -5.297  1.00  0.58           N  
ATOM    907  CA  PHE A  54      17.124   4.883  -5.900  1.00  0.58           C  
ATOM    908  C   PHE A  54      17.520   5.941  -4.899  1.00  0.58           C  
ATOM    909  O   PHE A  54      17.195   5.872  -3.718  1.00  0.58           O  
ATOM    910  CB  PHE A  54      15.848   5.361  -6.578  1.00  0.58           C  
ATOM    911  CG  PHE A  54      15.403   4.608  -7.811  1.00  0.58           C  
ATOM    912  CD1 PHE A  54      14.611   3.470  -7.721  1.00  0.58           C  
ATOM    913  CD2 PHE A  54      15.756   5.074  -9.072  1.00  0.58           C  
ATOM    914  CE1 PHE A  54      14.177   2.831  -8.870  1.00  0.58           C  
ATOM    915  CE2 PHE A  54      15.329   4.439 -10.212  1.00  0.58           C  
ATOM    916  CZ  PHE A  54      14.538   3.324 -10.112  1.00  0.58           C  
ATOM    917  H   PHE A  54      16.117   3.417  -4.720  1.00  0.58           H  
ATOM    918  HA  PHE A  54      17.908   4.820  -6.643  1.00  0.58           H  
ATOM    919 1HB  PHE A  54      15.032   5.323  -5.853  1.00  0.58           H  
ATOM    920 2HB  PHE A  54      15.969   6.406  -6.856  1.00  0.58           H  
ATOM    921  HD1 PHE A  54      14.322   3.091  -6.737  1.00  0.58           H  
ATOM    922  HD2 PHE A  54      16.382   5.970  -9.155  1.00  0.58           H  
ATOM    923  HE1 PHE A  54      13.548   1.941  -8.794  1.00  0.58           H  
ATOM    924  HE2 PHE A  54      15.619   4.829 -11.197  1.00  0.58           H  
ATOM    925  HZ  PHE A  54      14.201   2.839 -11.010  1.00  0.58           H  
ATOM    926  N   LYS A  55      18.215   6.955  -5.386  1.00  0.59           N  
ATOM    927  CA  LYS A  55      18.577   8.089  -4.544  1.00  0.59           C  
ATOM    928  C   LYS A  55      17.354   8.812  -3.958  1.00  0.59           C  
ATOM    929  O   LYS A  55      17.419   9.334  -2.843  1.00  0.59           O  
ATOM    930  CB  LYS A  55      19.468   9.049  -5.316  1.00  0.59           C  
ATOM    931  CG  LYS A  55      20.004  10.213  -4.518  1.00  0.59           C  
ATOM    932  CD  LYS A  55      20.985  11.014  -5.355  1.00  0.59           C  
ATOM    933  CE  LYS A  55      21.499  12.235  -4.624  1.00  0.59           C  
ATOM    934  NZ  LYS A  55      22.469  12.999  -5.454  1.00  0.59           N  
ATOM    935  H   LYS A  55      18.478   6.942  -6.375  1.00  0.59           H  
ATOM    936  HA  LYS A  55      19.151   7.713  -3.705  1.00  0.59           H  
ATOM    937 1HB  LYS A  55      20.315   8.504  -5.737  1.00  0.59           H  
ATOM    938 2HB  LYS A  55      18.905   9.460  -6.155  1.00  0.59           H  
ATOM    939 1HG  LYS A  55      19.178  10.859  -4.212  1.00  0.59           H  
ATOM    940 2HG  LYS A  55      20.508   9.844  -3.626  1.00  0.59           H  
ATOM    941 1HD  LYS A  55      21.833  10.377  -5.600  1.00  0.59           H  
ATOM    942 2HD  LYS A  55      20.508  11.324  -6.285  1.00  0.59           H  
ATOM    943 1HE  LYS A  55      20.658  12.881  -4.377  1.00  0.59           H  
ATOM    944 2HE  LYS A  55      21.990  11.923  -3.702  1.00  0.59           H  
ATOM    945 1HZ  LYS A  55      22.790  13.805  -4.942  1.00  0.59           H  
ATOM    946 2HZ  LYS A  55      23.261  12.408  -5.679  1.00  0.59           H  
ATOM    947 3HZ  LYS A  55      22.020  13.299  -6.308  1.00  0.59           H  
ATOM    948  N   GLU A  56      16.255   8.877  -4.726  1.00  0.60           N  
ATOM    949  CA  GLU A  56      15.039   9.571  -4.297  1.00  0.60           C  
ATOM    950  C   GLU A  56      13.765   8.728  -4.475  1.00  0.60           C  
ATOM    951  O   GLU A  56      13.643   7.941  -5.424  1.00  0.60           O  
ATOM    952  CB  GLU A  56      14.875  10.895  -5.059  1.00  0.60           C  
ATOM    953  CG  GLU A  56      15.995  11.920  -4.819  1.00  0.60           C  
ATOM    954  CD  GLU A  56      15.767  13.249  -5.518  1.00  0.60           C  
ATOM    955  OE1 GLU A  56      14.761  13.391  -6.173  1.00  0.60           O  
ATOM    956  OE2 GLU A  56      16.599  14.117  -5.389  1.00  0.60           O  
ATOM    957  H   GLU A  56      16.275   8.425  -5.628  1.00  0.60           H  
ATOM    958  HA  GLU A  56      15.136   9.806  -3.237  1.00  0.60           H  
ATOM    959 1HB  GLU A  56      14.835  10.690  -6.130  1.00  0.60           H  
ATOM    960 2HB  GLU A  56      13.928  11.359  -4.781  1.00  0.60           H  
ATOM    961 1HG  GLU A  56      16.093  12.092  -3.747  1.00  0.60           H  
ATOM    962 2HG  GLU A  56      16.932  11.498  -5.174  1.00  0.60           H  
ATOM    963  N   VAL A  57      12.781   8.989  -3.607  1.00  0.60           N  
ATOM    964  CA  VAL A  57      11.473   8.328  -3.635  1.00  0.60           C  
ATOM    965  C   VAL A  57      10.734   8.596  -4.935  1.00  0.60           C  
ATOM    966  O   VAL A  57      10.046   7.715  -5.460  1.00  0.60           O  
ATOM    967  CB  VAL A  57      10.575   8.803  -2.482  1.00  0.60           C  
ATOM    968  CG1 VAL A  57       9.175   8.225  -2.663  1.00  0.60           C  
ATOM    969  CG2 VAL A  57      11.165   8.402  -1.173  1.00  0.60           C  
ATOM    970  H   VAL A  57      12.963   9.653  -2.867  1.00  0.60           H  
ATOM    971  HA  VAL A  57      11.627   7.253  -3.533  1.00  0.60           H  
ATOM    972  HB  VAL A  57      10.486   9.887  -2.519  1.00  0.60           H  
ATOM    973 1HG1 VAL A  57       8.530   8.575  -1.857  1.00  0.60           H  
ATOM    974 2HG1 VAL A  57       8.767   8.550  -3.620  1.00  0.60           H  
ATOM    975 3HG1 VAL A  57       9.224   7.135  -2.639  1.00  0.60           H  
ATOM    976 1HG2 VAL A  57      10.529   8.748  -0.361  1.00  0.60           H  
ATOM    977 2HG2 VAL A  57      11.259   7.341  -1.123  1.00  0.60           H  
ATOM    978 3HG2 VAL A  57      12.140   8.856  -1.085  1.00  0.60           H  
ATOM    979  N   SER A  58      10.828   9.829  -5.438  1.00  0.60           N  
ATOM    980  CA  SER A  58      10.132  10.190  -6.666  1.00  0.60           C  
ATOM    981  C   SER A  58      10.583   9.317  -7.835  1.00  0.60           C  
ATOM    982  O   SER A  58       9.760   8.873  -8.636  1.00  0.60           O  
ATOM    983  CB  SER A  58      10.372  11.650  -6.993  1.00  0.60           C  
ATOM    984  OG  SER A  58       9.787  12.489  -6.031  1.00  0.60           O  
ATOM    985  H   SER A  58      11.403  10.513  -4.966  1.00  0.60           H  
ATOM    986  HA  SER A  58       9.062  10.037  -6.514  1.00  0.60           H  
ATOM    987 1HB  SER A  58      11.447  11.837  -7.038  1.00  0.60           H  
ATOM    988 2HB  SER A  58       9.960  11.874  -7.976  1.00  0.60           H  
ATOM    989  HG  SER A  58      10.013  13.387  -6.292  1.00  0.60           H  
ATOM    990  N   SER A  59      11.885   9.038  -7.927  1.00  0.60           N  
ATOM    991  CA  SER A  59      12.367   8.177  -9.002  1.00  0.60           C  
ATOM    992  C   SER A  59      11.841   6.761  -8.827  1.00  0.60           C  
ATOM    993  O   SER A  59      11.390   6.130  -9.789  1.00  0.60           O  
ATOM    994  CB  SER A  59      13.873   8.201  -9.071  1.00  0.60           C  
ATOM    995  OG  SER A  59      14.332   9.442  -9.516  1.00  0.60           O  
ATOM    996  H   SER A  59      12.535   9.410  -7.248  1.00  0.60           H  
ATOM    997  HA  SER A  59      11.990   8.563  -9.950  1.00  0.60           H  
ATOM    998 1HB  SER A  59      14.279   7.992  -8.082  1.00  0.60           H  
ATOM    999 2HB  SER A  59      14.221   7.422  -9.742  1.00  0.60           H  
ATOM   1000  HG  SER A  59      14.254   9.388 -10.501  1.00  0.60           H  
ATOM   1001  N   ALA A  60      11.829   6.276  -7.578  1.00  0.60           N  
ATOM   1002  CA  ALA A  60      11.299   4.943  -7.309  1.00  0.60           C  
ATOM   1003  C   ALA A  60       9.824   4.858  -7.715  1.00  0.60           C  
ATOM   1004  O   ALA A  60       9.396   3.900  -8.370  1.00  0.60           O  
ATOM   1005  CB  ALA A  60      11.461   4.624  -5.828  1.00  0.60           C  
ATOM   1006  H   ALA A  60      12.223   6.834  -6.815  1.00  0.60           H  
ATOM   1007  HA  ALA A  60      11.852   4.225  -7.906  1.00  0.60           H  
ATOM   1008 1HB  ALA A  60      11.094   3.643  -5.603  1.00  0.60           H  
ATOM   1009 2HB  ALA A  60      12.516   4.678  -5.560  1.00  0.60           H  
ATOM   1010 3HB  ALA A  60      10.908   5.344  -5.232  1.00  0.60           H  
ATOM   1011  N   THR A  61       9.077   5.917  -7.412  1.00  0.60           N  
ATOM   1012  CA  THR A  61       7.665   6.012  -7.743  1.00  0.60           C  
ATOM   1013  C   THR A  61       7.410   6.028  -9.232  1.00  0.60           C  
ATOM   1014  O   THR A  61       6.553   5.293  -9.737  1.00  0.60           O  
ATOM   1015  CB  THR A  61       7.068   7.279  -7.115  1.00  0.60           C  
ATOM   1016  OG1 THR A  61       7.159   7.172  -5.685  1.00  0.60           O  
ATOM   1017  CG2 THR A  61       5.637   7.488  -7.566  1.00  0.60           C  
ATOM   1018  H   THR A  61       9.500   6.674  -6.877  1.00  0.60           H  
ATOM   1019  HA  THR A  61       7.161   5.140  -7.332  1.00  0.60           H  
ATOM   1020  HB  THR A  61       7.651   8.137  -7.428  1.00  0.60           H  
ATOM   1021  HG1 THR A  61       8.112   7.230  -5.428  1.00  0.60           H  
ATOM   1022 1HG2 THR A  61       5.249   8.398  -7.115  1.00  0.60           H  
ATOM   1023 2HG2 THR A  61       5.621   7.586  -8.650  1.00  0.60           H  
ATOM   1024 3HG2 THR A  61       5.018   6.652  -7.277  1.00  0.60           H  
ATOM   1025  N   ASN A  62       8.161   6.848  -9.954  1.00  0.60           N  
ATOM   1026  CA  ASN A  62       7.965   6.935 -11.382  1.00  0.60           C  
ATOM   1027  C   ASN A  62       8.280   5.597 -12.033  1.00  0.60           C  
ATOM   1028  O   ASN A  62       7.557   5.155 -12.937  1.00  0.60           O  
ATOM   1029  CB  ASN A  62       8.816   8.050 -11.940  1.00  0.60           C  
ATOM   1030  CG  ASN A  62       8.272   9.406 -11.565  1.00  0.60           C  
ATOM   1031  OD1 ASN A  62       7.086   9.551 -11.226  1.00  0.60           O  
ATOM   1032  ND2 ASN A  62       9.114  10.404 -11.615  1.00  0.60           N  
ATOM   1033  H   ASN A  62       8.854   7.440  -9.496  1.00  0.60           H  
ATOM   1034  HA  ASN A  62       6.917   7.159 -11.578  1.00  0.60           H  
ATOM   1035 1HB  ASN A  62       9.835   7.956 -11.549  1.00  0.60           H  
ATOM   1036 2HB  ASN A  62       8.868   7.968 -13.024  1.00  0.60           H  
ATOM   1037 1HD2 ASN A  62       8.810  11.325 -11.374  1.00  0.60           H  
ATOM   1038 2HD2 ASN A  62      10.061  10.244 -11.888  1.00  0.60           H  
ATOM   1039  N   ALA A  63       9.320   4.921 -11.529  1.00  0.61           N  
ATOM   1040  CA  ALA A  63       9.695   3.627 -12.055  1.00  0.61           C  
ATOM   1041  C   ALA A  63       8.604   2.606 -11.861  1.00  0.61           C  
ATOM   1042  O   ALA A  63       8.267   1.866 -12.783  1.00  0.61           O  
ATOM   1043  CB  ALA A  63      10.945   3.136 -11.374  1.00  0.61           C  
ATOM   1044  H   ALA A  63       9.889   5.332 -10.787  1.00  0.61           H  
ATOM   1045  HA  ALA A  63       9.863   3.734 -13.113  1.00  0.61           H  
ATOM   1046 1HB  ALA A  63      11.200   2.197 -11.800  1.00  0.61           H  
ATOM   1047 2HB  ALA A  63      11.752   3.851 -11.526  1.00  0.61           H  
ATOM   1048 3HB  ALA A  63      10.767   3.021 -10.309  1.00  0.61           H  
ATOM   1049  N   LEU A  64       8.003   2.592 -10.679  1.00  0.62           N  
ATOM   1050  CA  LEU A  64       6.939   1.649 -10.389  1.00  0.62           C  
ATOM   1051  C   LEU A  64       5.772   1.859 -11.341  1.00  0.62           C  
ATOM   1052  O   LEU A  64       5.293   0.922 -11.994  1.00  0.62           O  
ATOM   1053  CB  LEU A  64       6.485   1.806  -8.933  1.00  0.62           C  
ATOM   1054  CG  LEU A  64       5.438   0.781  -8.418  1.00  0.62           C  
ATOM   1055  CD1 LEU A  64       5.578   0.652  -6.928  1.00  0.62           C  
ATOM   1056  CD2 LEU A  64       4.050   1.253  -8.769  1.00  0.62           C  
ATOM   1057  H   LEU A  64       8.323   3.226  -9.944  1.00  0.62           H  
ATOM   1058  HA  LEU A  64       7.323   0.643 -10.531  1.00  0.62           H  
ATOM   1059 1HB  LEU A  64       7.359   1.745  -8.297  1.00  0.62           H  
ATOM   1060 2HB  LEU A  64       6.059   2.803  -8.811  1.00  0.62           H  
ATOM   1061  HG  LEU A  64       5.603  -0.189  -8.871  1.00  0.62           H  
ATOM   1062 1HD1 LEU A  64       4.843  -0.043  -6.560  1.00  0.62           H  
ATOM   1063 2HD1 LEU A  64       6.565   0.301  -6.681  1.00  0.62           H  
ATOM   1064 3HD1 LEU A  64       5.415   1.617  -6.483  1.00  0.62           H  
ATOM   1065 1HD2 LEU A  64       3.320   0.533  -8.397  1.00  0.62           H  
ATOM   1066 2HD2 LEU A  64       3.869   2.227  -8.313  1.00  0.62           H  
ATOM   1067 3HD2 LEU A  64       3.955   1.333  -9.846  1.00  0.62           H  
ATOM   1068  N   ARG A  65       5.323   3.108 -11.430  1.00  0.63           N  
ATOM   1069  CA  ARG A  65       4.167   3.447 -12.235  1.00  0.63           C  
ATOM   1070  C   ARG A  65       4.354   3.145 -13.717  1.00  0.63           C  
ATOM   1071  O   ARG A  65       3.414   2.712 -14.384  1.00  0.63           O  
ATOM   1072  CB  ARG A  65       3.860   4.921 -12.071  1.00  0.63           C  
ATOM   1073  CG  ARG A  65       3.301   5.319 -10.714  1.00  0.63           C  
ATOM   1074  CD  ARG A  65       3.150   6.792 -10.616  1.00  0.63           C  
ATOM   1075  NE  ARG A  65       2.596   7.204  -9.340  1.00  0.63           N  
ATOM   1076  CZ  ARG A  65       2.547   8.479  -8.906  1.00  0.63           C  
ATOM   1077  NH1 ARG A  65       3.029   9.446  -9.655  1.00  0.63           N  
ATOM   1078  NH2 ARG A  65       2.020   8.757  -7.727  1.00  0.63           N  
ATOM   1079  H   ARG A  65       5.788   3.844 -10.893  1.00  0.63           H  
ATOM   1080  HA  ARG A  65       3.320   2.868 -11.869  1.00  0.63           H  
ATOM   1081 1HB  ARG A  65       4.782   5.490 -12.219  1.00  0.63           H  
ATOM   1082 2HB  ARG A  65       3.154   5.235 -12.836  1.00  0.63           H  
ATOM   1083 1HG  ARG A  65       2.326   4.857 -10.568  1.00  0.63           H  
ATOM   1084 2HG  ARG A  65       3.984   4.987  -9.929  1.00  0.63           H  
ATOM   1085 1HD  ARG A  65       4.132   7.257 -10.728  1.00  0.63           H  
ATOM   1086 2HD  ARG A  65       2.491   7.144 -11.406  1.00  0.63           H  
ATOM   1087  HE  ARG A  65       2.219   6.486  -8.736  1.00  0.63           H  
ATOM   1088 1HH1 ARG A  65       3.437   9.232 -10.556  1.00  0.63           H  
ATOM   1089 2HH1 ARG A  65       2.997  10.401  -9.331  1.00  0.63           H  
ATOM   1090 1HH2 ARG A  65       1.651   8.012  -7.150  1.00  0.63           H  
ATOM   1091 2HH2 ARG A  65       1.985   9.712  -7.402  1.00  0.63           H  
ATOM   1092  N   SER A  66       5.563   3.364 -14.234  1.00  0.64           N  
ATOM   1093  CA  SER A  66       5.829   3.141 -15.646  1.00  0.64           C  
ATOM   1094  C   SER A  66       6.188   1.699 -16.014  1.00  0.64           C  
ATOM   1095  O   SER A  66       5.853   1.238 -17.106  1.00  0.64           O  
ATOM   1096  CB  SER A  66       6.955   4.038 -16.070  1.00  0.64           C  
ATOM   1097  OG  SER A  66       6.599   5.385 -15.952  1.00  0.64           O  
ATOM   1098  H   SER A  66       6.309   3.739 -13.646  1.00  0.64           H  
ATOM   1099  HA  SER A  66       4.932   3.416 -16.200  1.00  0.64           H  
ATOM   1100 1HB  SER A  66       7.795   3.830 -15.425  1.00  0.64           H  
ATOM   1101 2HB  SER A  66       7.247   3.810 -17.091  1.00  0.64           H  
ATOM   1102  HG  SER A  66       6.732   5.599 -15.011  1.00  0.64           H  
ATOM   1103  N   MET A  67       6.894   0.992 -15.130  1.00  0.64           N  
ATOM   1104  CA  MET A  67       7.355  -0.357 -15.436  1.00  0.64           C  
ATOM   1105  C   MET A  67       6.411  -1.491 -15.055  1.00  0.64           C  
ATOM   1106  O   MET A  67       6.632  -2.633 -15.469  1.00  0.64           O  
ATOM   1107  CB  MET A  67       8.709  -0.577 -14.794  1.00  0.64           C  
ATOM   1108  CG  MET A  67       9.824   0.246 -15.373  1.00  0.64           C  
ATOM   1109  SD  MET A  67      10.195  -0.239 -17.072  1.00  0.64           S  
ATOM   1110  CE  MET A  67       9.367   0.953 -18.094  1.00  0.64           C  
ATOM   1111  H   MET A  67       7.160   1.400 -14.235  1.00  0.64           H  
ATOM   1112  HA  MET A  67       7.490  -0.416 -16.514  1.00  0.64           H  
ATOM   1113 1HB  MET A  67       8.648  -0.362 -13.733  1.00  0.64           H  
ATOM   1114 2HB  MET A  67       8.984  -1.609 -14.896  1.00  0.64           H  
ATOM   1115 1HG  MET A  67       9.524   1.291 -15.357  1.00  0.64           H  
ATOM   1116 2HG  MET A  67      10.724   0.139 -14.778  1.00  0.64           H  
ATOM   1117 1HE  MET A  67       9.549   0.717 -19.139  1.00  0.64           H  
ATOM   1118 2HE  MET A  67       8.300   0.924 -17.899  1.00  0.64           H  
ATOM   1119 3HE  MET A  67       9.749   1.936 -17.889  1.00  0.64           H  
ATOM   1120  N   GLN A  68       5.358  -1.224 -14.290  1.00  0.64           N  
ATOM   1121  CA  GLN A  68       4.457  -2.325 -13.970  1.00  0.64           C  
ATOM   1122  C   GLN A  68       3.952  -2.966 -15.272  1.00  0.64           C  
ATOM   1123  O   GLN A  68       3.419  -2.277 -16.142  1.00  0.64           O  
ATOM   1124  CB  GLN A  68       3.275  -1.793 -13.129  1.00  0.64           C  
ATOM   1125  CG  GLN A  68       2.189  -2.827 -12.754  1.00  0.64           C  
ATOM   1126  CD  GLN A  68       2.700  -3.876 -11.797  1.00  0.64           C  
ATOM   1127  OE1 GLN A  68       3.910  -3.977 -11.634  1.00  0.64           O  
ATOM   1128  NE2 GLN A  68       1.806  -4.630 -11.159  1.00  0.64           N  
ATOM   1129  H   GLN A  68       5.205  -0.295 -13.893  1.00  0.64           H  
ATOM   1130  HA  GLN A  68       5.002  -3.078 -13.399  1.00  0.64           H  
ATOM   1131 1HB  GLN A  68       3.666  -1.367 -12.201  1.00  0.64           H  
ATOM   1132 2HB  GLN A  68       2.790  -0.980 -13.672  1.00  0.64           H  
ATOM   1133 1HG  GLN A  68       1.358  -2.307 -12.281  1.00  0.64           H  
ATOM   1134 2HG  GLN A  68       1.850  -3.328 -13.662  1.00  0.64           H  
ATOM   1135 1HE2 GLN A  68       2.101  -5.326 -10.507  1.00  0.64           H  
ATOM   1136 2HE2 GLN A  68       0.831  -4.493 -11.327  1.00  0.64           H  
ATOM   1137  N   GLY A  69       4.097  -4.292 -15.398  1.00  0.65           N  
ATOM   1138  CA  GLY A  69       3.638  -5.030 -16.575  1.00  0.65           C  
ATOM   1139  C   GLY A  69       4.628  -5.068 -17.757  1.00  0.65           C  
ATOM   1140  O   GLY A  69       4.363  -5.721 -18.767  1.00  0.65           O  
ATOM   1141  H   GLY A  69       4.563  -4.832 -14.666  1.00  0.65           H  
ATOM   1142 1HA  GLY A  69       3.418  -6.050 -16.266  1.00  0.65           H  
ATOM   1143 2HA  GLY A  69       2.696  -4.601 -16.913  1.00  0.65           H  
ATOM   1144  N   PHE A  70       5.767  -4.391 -17.635  1.00  0.65           N  
ATOM   1145  CA  PHE A  70       6.769  -4.343 -18.698  1.00  0.65           C  
ATOM   1146  C   PHE A  70       7.329  -5.757 -18.988  1.00  0.65           C  
ATOM   1147  O   PHE A  70       7.775  -6.437 -18.062  1.00  0.65           O  
ATOM   1148  CB  PHE A  70       7.888  -3.408 -18.261  1.00  0.65           C  
ATOM   1149  CG  PHE A  70       9.000  -3.192 -19.225  1.00  0.65           C  
ATOM   1150  CD1 PHE A  70       9.028  -2.094 -20.048  1.00  0.65           C  
ATOM   1151  CD2 PHE A  70      10.015  -4.101 -19.310  1.00  0.65           C  
ATOM   1152  CE1 PHE A  70      10.078  -1.907 -20.922  1.00  0.65           C  
ATOM   1153  CE2 PHE A  70      11.061  -3.936 -20.169  1.00  0.65           C  
ATOM   1154  CZ  PHE A  70      11.100  -2.831 -20.979  1.00  0.65           C  
ATOM   1155  H   PHE A  70       5.940  -3.850 -16.783  1.00  0.65           H  
ATOM   1156  HA  PHE A  70       6.288  -3.916 -19.570  1.00  0.65           H  
ATOM   1157 1HB  PHE A  70       7.458  -2.434 -18.034  1.00  0.65           H  
ATOM   1158 2HB  PHE A  70       8.310  -3.780 -17.335  1.00  0.65           H  
ATOM   1159  HD1 PHE A  70       8.218  -1.367 -19.991  1.00  0.65           H  
ATOM   1160  HD2 PHE A  70       9.963  -4.963 -18.677  1.00  0.65           H  
ATOM   1161  HE1 PHE A  70      10.098  -1.030 -21.566  1.00  0.65           H  
ATOM   1162  HE2 PHE A  70      11.858  -4.676 -20.212  1.00  0.65           H  
ATOM   1163  HZ  PHE A  70      11.932  -2.687 -21.667  1.00  0.65           H  
ATOM   1164  N   PRO A  71       7.346  -6.237 -20.253  1.00  0.65           N  
ATOM   1165  CA  PRO A  71       7.741  -7.589 -20.676  1.00  0.65           C  
ATOM   1166  C   PRO A  71       9.244  -7.841 -20.698  1.00  0.65           C  
ATOM   1167  O   PRO A  71       9.848  -8.068 -21.750  1.00  0.65           O  
ATOM   1168  CB  PRO A  71       7.162  -7.656 -22.085  1.00  0.65           C  
ATOM   1169  CG  PRO A  71       7.244  -6.229 -22.589  1.00  0.65           C  
ATOM   1170  CD  PRO A  71       6.934  -5.370 -21.374  1.00  0.65           C  
ATOM   1171  HA  PRO A  71       7.245  -8.322 -20.030  1.00  0.65           H  
ATOM   1172 1HB  PRO A  71       7.743  -8.366 -22.695  1.00  0.65           H  
ATOM   1173 2HB  PRO A  71       6.130  -8.038 -22.042  1.00  0.65           H  
ATOM   1174 1HG  PRO A  71       8.247  -6.029 -22.996  1.00  0.65           H  
ATOM   1175 2HG  PRO A  71       6.530  -6.075 -23.411  1.00  0.65           H  
ATOM   1176 1HD  PRO A  71       7.535  -4.451 -21.412  1.00  0.65           H  
ATOM   1177 2HD  PRO A  71       5.848  -5.173 -21.335  1.00  0.65           H  
ATOM   1178  N   PHE A  72       9.842  -7.809 -19.531  1.00  0.64           N  
ATOM   1179  CA  PHE A  72      11.283  -7.954 -19.365  1.00  0.64           C  
ATOM   1180  C   PHE A  72      11.704  -9.409 -19.538  1.00  0.64           C  
ATOM   1181  O   PHE A  72      11.228 -10.287 -18.826  1.00  0.64           O  
ATOM   1182  CB  PHE A  72      11.656  -7.432 -18.007  1.00  0.64           C  
ATOM   1183  CG  PHE A  72      13.049  -7.322 -17.713  1.00  0.64           C  
ATOM   1184  CD1 PHE A  72      13.937  -6.878 -18.639  1.00  0.64           C  
ATOM   1185  CD2 PHE A  72      13.467  -7.582 -16.473  1.00  0.64           C  
ATOM   1186  CE1 PHE A  72      15.243  -6.711 -18.300  1.00  0.64           C  
ATOM   1187  CE2 PHE A  72      14.752  -7.416 -16.117  1.00  0.64           C  
ATOM   1188  CZ  PHE A  72      15.647  -6.975 -17.016  1.00  0.64           C  
ATOM   1189  H   PHE A  72       9.250  -7.647 -18.710  1.00  0.64           H  
ATOM   1190  HA  PHE A  72      11.781  -7.354 -20.127  1.00  0.64           H  
ATOM   1191 1HB  PHE A  72      11.218  -6.473 -17.856  1.00  0.64           H  
ATOM   1192 2HB  PHE A  72      11.218  -8.096 -17.260  1.00  0.64           H  
ATOM   1193  HD1 PHE A  72      13.595  -6.651 -19.648  1.00  0.64           H  
ATOM   1194  HD2 PHE A  72      12.736  -7.915 -15.766  1.00  0.64           H  
ATOM   1195  HE1 PHE A  72      15.941  -6.356 -19.046  1.00  0.64           H  
ATOM   1196  HE2 PHE A  72      15.064  -7.626 -15.113  1.00  0.64           H  
ATOM   1197  HZ  PHE A  72      16.668  -6.842 -16.710  1.00  0.64           H  
ATOM   1198  N   TYR A  73      12.526  -9.684 -20.548  1.00  0.64           N  
ATOM   1199  CA  TYR A  73      12.922 -11.056 -20.875  1.00  0.64           C  
ATOM   1200  C   TYR A  73      11.698 -11.940 -21.089  1.00  0.64           C  
ATOM   1201  O   TYR A  73      11.644 -13.083 -20.624  1.00  0.64           O  
ATOM   1202  CB  TYR A  73      13.799 -11.710 -19.813  1.00  0.64           C  
ATOM   1203  CG  TYR A  73      15.095 -11.058 -19.485  1.00  0.64           C  
ATOM   1204  CD1 TYR A  73      15.291 -10.550 -18.231  1.00  0.64           C  
ATOM   1205  CD2 TYR A  73      16.104 -10.985 -20.433  1.00  0.64           C  
ATOM   1206  CE1 TYR A  73      16.497 -10.004 -17.911  1.00  0.64           C  
ATOM   1207  CE2 TYR A  73      17.317 -10.412 -20.104  1.00  0.64           C  
ATOM   1208  CZ  TYR A  73      17.509  -9.934 -18.840  1.00  0.64           C  
ATOM   1209  OH  TYR A  73      18.713  -9.405 -18.464  1.00  0.64           O  
ATOM   1210  H   TYR A  73      12.883  -8.921 -21.106  1.00  0.64           H  
ATOM   1211  HA  TYR A  73      13.475 -11.041 -21.814  1.00  0.64           H  
ATOM   1212 1HB  TYR A  73      13.236 -11.801 -18.883  1.00  0.64           H  
ATOM   1213 2HB  TYR A  73      14.025 -12.722 -20.135  1.00  0.64           H  
ATOM   1214  HD1 TYR A  73      14.497 -10.609 -17.480  1.00  0.64           H  
ATOM   1215  HD2 TYR A  73      15.945 -11.390 -21.433  1.00  0.64           H  
ATOM   1216  HE1 TYR A  73      16.663  -9.630 -16.923  1.00  0.64           H  
ATOM   1217  HE2 TYR A  73      18.121 -10.361 -20.837  1.00  0.64           H  
ATOM   1218  HH  TYR A  73      19.020  -8.726 -19.084  1.00  0.64           H  
ATOM   1219  N   ASP A  74      10.717 -11.384 -21.796  1.00  0.63           N  
ATOM   1220  CA  ASP A  74       9.450 -12.021 -22.148  1.00  0.63           C  
ATOM   1221  C   ASP A  74       8.480 -12.260 -20.979  1.00  0.63           C  
ATOM   1222  O   ASP A  74       7.433 -12.880 -21.187  1.00  0.63           O  
ATOM   1223  CB  ASP A  74       9.694 -13.363 -22.868  1.00  0.63           C  
ATOM   1224  CG  ASP A  74      10.461 -13.207 -24.188  1.00  0.63           C  
ATOM   1225  OD1 ASP A  74      10.149 -12.312 -24.938  1.00  0.63           O  
ATOM   1226  OD2 ASP A  74      11.365 -13.974 -24.417  1.00  0.63           O  
ATOM   1227  H   ASP A  74      10.858 -10.431 -22.109  1.00  0.63           H  
ATOM   1228  HA  ASP A  74       8.945 -11.358 -22.851  1.00  0.63           H  
ATOM   1229 1HB  ASP A  74      10.215 -14.066 -22.229  1.00  0.63           H  
ATOM   1230 2HB  ASP A  74       8.729 -13.814 -23.096  1.00  0.63           H  
ATOM   1231  N   LYS A  75       8.754 -11.725 -19.783  1.00  0.61           N  
ATOM   1232  CA  LYS A  75       7.782 -11.865 -18.706  1.00  0.61           C  
ATOM   1233  C   LYS A  75       7.433 -10.476 -18.165  1.00  0.61           C  
ATOM   1234  O   LYS A  75       8.336  -9.687 -17.908  1.00  0.61           O  
ATOM   1235  CB  LYS A  75       8.364 -12.710 -17.568  1.00  0.61           C  
ATOM   1236  CG  LYS A  75       8.630 -14.157 -17.906  1.00  0.61           C  
ATOM   1237  CD  LYS A  75       9.093 -14.910 -16.678  1.00  0.61           C  
ATOM   1238  CE  LYS A  75       9.453 -16.355 -17.004  1.00  0.61           C  
ATOM   1239  NZ  LYS A  75       8.264 -17.145 -17.459  1.00  0.61           N  
ATOM   1240  H   LYS A  75       9.634 -11.238 -19.601  1.00  0.61           H  
ATOM   1241  HA  LYS A  75       6.913 -12.376 -19.088  1.00  0.61           H  
ATOM   1242 1HB  LYS A  75       9.317 -12.270 -17.248  1.00  0.61           H  
ATOM   1243 2HB  LYS A  75       7.697 -12.674 -16.710  1.00  0.61           H  
ATOM   1244 1HG  LYS A  75       7.724 -14.614 -18.301  1.00  0.61           H  
ATOM   1245 2HG  LYS A  75       9.412 -14.207 -18.669  1.00  0.61           H  
ATOM   1246 1HD  LYS A  75       9.964 -14.405 -16.266  1.00  0.61           H  
ATOM   1247 2HD  LYS A  75       8.307 -14.897 -15.920  1.00  0.61           H  
ATOM   1248 1HE  LYS A  75      10.208 -16.362 -17.791  1.00  0.61           H  
ATOM   1249 2HE  LYS A  75       9.870 -16.826 -16.111  1.00  0.61           H  
ATOM   1250 1HZ  LYS A  75       8.547 -18.093 -17.662  1.00  0.61           H  
ATOM   1251 2HZ  LYS A  75       7.566 -17.150 -16.726  1.00  0.61           H  
ATOM   1252 3HZ  LYS A  75       7.875 -16.723 -18.292  1.00  0.61           H  
ATOM   1253  N   PRO A  76       6.150 -10.133 -17.974  1.00  0.60           N  
ATOM   1254  CA  PRO A  76       5.727  -8.886 -17.367  1.00  0.60           C  
ATOM   1255  C   PRO A  76       6.334  -8.729 -15.982  1.00  0.60           C  
ATOM   1256  O   PRO A  76       6.201  -9.629 -15.146  1.00  0.60           O  
ATOM   1257  CB  PRO A  76       4.211  -9.067 -17.294  1.00  0.60           C  
ATOM   1258  CG  PRO A  76       3.884 -10.013 -18.422  1.00  0.60           C  
ATOM   1259  CD  PRO A  76       5.046 -10.976 -18.471  1.00  0.60           C  
ATOM   1260  HA  PRO A  76       5.980  -8.046 -18.015  1.00  0.60           H  
ATOM   1261 1HB  PRO A  76       3.923  -9.442 -16.303  1.00  0.60           H  
ATOM   1262 2HB  PRO A  76       3.721  -8.096 -17.424  1.00  0.60           H  
ATOM   1263 1HG  PRO A  76       2.921 -10.512 -18.233  1.00  0.60           H  
ATOM   1264 2HG  PRO A  76       3.770  -9.445 -19.358  1.00  0.60           H  
ATOM   1265 1HD  PRO A  76       4.882 -11.847 -17.818  1.00  0.60           H  
ATOM   1266 2HD  PRO A  76       5.187 -11.248 -19.531  1.00  0.60           H  
ATOM   1267  N   MET A  77       6.899  -7.568 -15.675  1.00  0.59           N  
ATOM   1268  CA  MET A  77       7.420  -7.404 -14.326  1.00  0.59           C  
ATOM   1269  C   MET A  77       6.295  -7.086 -13.361  1.00  0.59           C  
ATOM   1270  O   MET A  77       5.377  -6.314 -13.669  1.00  0.59           O  
ATOM   1271  CB  MET A  77       8.500  -6.327 -14.241  1.00  0.59           C  
ATOM   1272  CG  MET A  77       9.800  -6.644 -14.977  1.00  0.59           C  
ATOM   1273  SD  MET A  77      11.164  -5.428 -14.665  1.00  0.59           S  
ATOM   1274  CE  MET A  77      10.711  -4.035 -15.665  1.00  0.59           C  
ATOM   1275  H   MET A  77       7.035  -6.859 -16.393  1.00  0.59           H  
ATOM   1276  HA  MET A  77       7.865  -8.351 -14.006  1.00  0.59           H  
ATOM   1277 1HB  MET A  77       8.109  -5.388 -14.642  1.00  0.59           H  
ATOM   1278 2HB  MET A  77       8.745  -6.158 -13.200  1.00  0.59           H  
ATOM   1279 1HG  MET A  77      10.137  -7.637 -14.704  1.00  0.59           H  
ATOM   1280 2HG  MET A  77       9.580  -6.644 -16.043  1.00  0.59           H  
ATOM   1281 1HE  MET A  77      11.439  -3.240 -15.563  1.00  0.59           H  
ATOM   1282 2HE  MET A  77      10.676  -4.341 -16.680  1.00  0.59           H  
ATOM   1283 3HE  MET A  77       9.735  -3.678 -15.362  1.00  0.59           H  
ATOM   1284  N   ARG A  78       6.395  -7.631 -12.159  1.00  0.59           N  
ATOM   1285  CA  ARG A  78       5.442  -7.322 -11.104  1.00  0.59           C  
ATOM   1286  C   ARG A  78       6.167  -6.450 -10.109  1.00  0.59           C  
ATOM   1287  O   ARG A  78       7.145  -6.882  -9.492  1.00  0.59           O  
ATOM   1288  CB  ARG A  78       4.930  -8.586 -10.465  1.00  0.59           C  
ATOM   1289  CG  ARG A  78       4.197  -9.515 -11.443  1.00  0.59           C  
ATOM   1290  CD  ARG A  78       3.735 -10.779 -10.801  1.00  0.59           C  
ATOM   1291  NE  ARG A  78       3.080 -11.666 -11.759  1.00  0.59           N  
ATOM   1292  CZ  ARG A  78       2.559 -12.874 -11.461  1.00  0.59           C  
ATOM   1293  NH1 ARG A  78       2.614 -13.334 -10.231  1.00  0.59           N  
ATOM   1294  NH2 ARG A  78       1.992 -13.599 -12.409  1.00  0.59           N  
ATOM   1295  H   ARG A  78       7.152  -8.292 -11.968  1.00  0.59           H  
ATOM   1296  HA  ARG A  78       4.602  -6.763 -11.519  1.00  0.59           H  
ATOM   1297 1HB  ARG A  78       5.770  -9.129 -10.073  1.00  0.59           H  
ATOM   1298 2HB  ARG A  78       4.266  -8.348  -9.637  1.00  0.59           H  
ATOM   1299 1HG  ARG A  78       3.330  -8.998 -11.851  1.00  0.59           H  
ATOM   1300 2HG  ARG A  78       4.877  -9.781 -12.261  1.00  0.59           H  
ATOM   1301 1HD  ARG A  78       4.589 -11.305 -10.384  1.00  0.59           H  
ATOM   1302 2HD  ARG A  78       3.028 -10.550 -10.006  1.00  0.59           H  
ATOM   1303  HE  ARG A  78       3.018 -11.353 -12.719  1.00  0.59           H  
ATOM   1304 1HH1 ARG A  78       3.049 -12.782  -9.504  1.00  0.59           H  
ATOM   1305 2HH1 ARG A  78       2.223 -14.239 -10.012  1.00  0.59           H  
ATOM   1306 1HH2 ARG A  78       1.948 -13.249 -13.356  1.00  0.59           H  
ATOM   1307 2HH2 ARG A  78       1.603 -14.503 -12.188  1.00  0.59           H  
ATOM   1308  N   ILE A  79       5.753  -5.193 -10.029  1.00  0.59           N  
ATOM   1309  CA  ILE A  79       6.485  -4.214  -9.252  1.00  0.59           C  
ATOM   1310  C   ILE A  79       5.689  -3.546  -8.133  1.00  0.59           C  
ATOM   1311  O   ILE A  79       4.566  -3.075  -8.331  1.00  0.59           O  
ATOM   1312  CB  ILE A  79       7.054  -3.158 -10.201  1.00  0.59           C  
ATOM   1313  CG1 ILE A  79       7.943  -3.841 -11.206  1.00  0.59           C  
ATOM   1314  CG2 ILE A  79       7.828  -2.234  -9.468  1.00  0.59           C  
ATOM   1315  CD1 ILE A  79       8.463  -2.967 -12.265  1.00  0.59           C  
ATOM   1316  H   ILE A  79       4.941  -4.891 -10.559  1.00  0.59           H  
ATOM   1317  HA  ILE A  79       7.327  -4.718  -8.785  1.00  0.59           H  
ATOM   1318  HB  ILE A  79       6.245  -2.647 -10.733  1.00  0.59           H  
ATOM   1319 1HG1 ILE A  79       8.736  -4.281 -10.679  1.00  0.59           H  
ATOM   1320 2HG1 ILE A  79       7.384  -4.619 -11.704  1.00  0.59           H  
ATOM   1321 1HG2 ILE A  79       8.263  -1.504 -10.139  1.00  0.59           H  
ATOM   1322 2HG2 ILE A  79       7.229  -1.733  -8.728  1.00  0.59           H  
ATOM   1323 3HG2 ILE A  79       8.597  -2.820  -8.990  1.00  0.59           H  
ATOM   1324 1HD1 ILE A  79       9.082  -3.547 -12.940  1.00  0.59           H  
ATOM   1325 2HD1 ILE A  79       7.629  -2.550 -12.803  1.00  0.59           H  
ATOM   1326 3HD1 ILE A  79       9.053  -2.168 -11.824  1.00  0.59           H  
ATOM   1327  N   GLN A  80       6.297  -3.509  -6.954  1.00  0.60           N  
ATOM   1328  CA  GLN A  80       5.700  -2.911  -5.772  1.00  0.60           C  
ATOM   1329  C   GLN A  80       6.750  -2.166  -4.971  1.00  0.60           C  
ATOM   1330  O   GLN A  80       7.949  -2.382  -5.138  1.00  0.60           O  
ATOM   1331  CB  GLN A  80       5.107  -3.959  -4.848  1.00  0.60           C  
ATOM   1332  CG  GLN A  80       6.139  -4.843  -4.257  1.00  0.60           C  
ATOM   1333  CD  GLN A  80       5.587  -5.791  -3.243  1.00  0.60           C  
ATOM   1334  OE1 GLN A  80       5.051  -6.864  -3.553  1.00  0.60           O  
ATOM   1335  NE2 GLN A  80       5.712  -5.381  -1.985  1.00  0.60           N  
ATOM   1336  H   GLN A  80       7.221  -3.939  -6.878  1.00  0.60           H  
ATOM   1337  HA  GLN A  80       4.923  -2.217  -6.077  1.00  0.60           H  
ATOM   1338 1HB  GLN A  80       4.575  -3.471  -4.030  1.00  0.60           H  
ATOM   1339 2HB  GLN A  80       4.393  -4.571  -5.394  1.00  0.60           H  
ATOM   1340 1HG  GLN A  80       6.607  -5.411  -5.063  1.00  0.60           H  
ATOM   1341 2HG  GLN A  80       6.878  -4.221  -3.764  1.00  0.60           H  
ATOM   1342 1HE2 GLN A  80       5.365  -5.940  -1.234  1.00  0.60           H  
ATOM   1343 2HE2 GLN A  80       6.152  -4.466  -1.795  1.00  0.60           H  
ATOM   1344  N   TYR A  81       6.330  -1.299  -4.076  1.00  0.62           N  
ATOM   1345  CA  TYR A  81       7.337  -0.679  -3.238  1.00  0.62           C  
ATOM   1346  C   TYR A  81       7.827  -1.719  -2.222  1.00  0.62           C  
ATOM   1347  O   TYR A  81       7.037  -2.545  -1.740  1.00  0.62           O  
ATOM   1348  CB  TYR A  81       6.770   0.531  -2.501  1.00  0.62           C  
ATOM   1349  CG  TYR A  81       6.444   1.747  -3.326  1.00  0.62           C  
ATOM   1350  CD1 TYR A  81       5.126   2.085  -3.505  1.00  0.62           C  
ATOM   1351  CD2 TYR A  81       7.449   2.547  -3.864  1.00  0.62           C  
ATOM   1352  CE1 TYR A  81       4.781   3.201  -4.193  1.00  0.62           C  
ATOM   1353  CE2 TYR A  81       7.101   3.690  -4.579  1.00  0.62           C  
ATOM   1354  CZ  TYR A  81       5.754   4.008  -4.727  1.00  0.62           C  
ATOM   1355  OH  TYR A  81       5.357   5.130  -5.368  1.00  0.62           O  
ATOM   1356  H   TYR A  81       5.347  -1.093  -3.956  1.00  0.62           H  
ATOM   1357  HA  TYR A  81       8.184  -0.371  -3.847  1.00  0.62           H  
ATOM   1358 1HB  TYR A  81       5.874   0.245  -1.973  1.00  0.62           H  
ATOM   1359 2HB  TYR A  81       7.471   0.835  -1.749  1.00  0.62           H  
ATOM   1360  HD1 TYR A  81       4.355   1.476  -3.081  1.00  0.62           H  
ATOM   1361  HD2 TYR A  81       8.498   2.288  -3.712  1.00  0.62           H  
ATOM   1362  HE1 TYR A  81       3.731   3.462  -4.308  1.00  0.62           H  
ATOM   1363  HE2 TYR A  81       7.874   4.339  -4.997  1.00  0.62           H  
ATOM   1364  HH  TYR A  81       6.077   5.784  -5.388  1.00  0.62           H  
ATOM   1365  N   ALA A  82       9.114  -1.665  -1.874  1.00  0.63           N  
ATOM   1366  CA  ALA A  82       9.671  -2.529  -0.831  1.00  0.63           C  
ATOM   1367  C   ALA A  82       8.984  -2.245   0.501  1.00  0.63           C  
ATOM   1368  O   ALA A  82       8.626  -1.107   0.803  1.00  0.63           O  
ATOM   1369  CB  ALA A  82      11.170  -2.314  -0.686  1.00  0.63           C  
ATOM   1370  H   ALA A  82       9.734  -0.996  -2.335  1.00  0.63           H  
ATOM   1371  HA  ALA A  82       9.479  -3.565  -1.106  1.00  0.63           H  
ATOM   1372 1HB  ALA A  82      11.564  -2.973   0.085  1.00  0.63           H  
ATOM   1373 2HB  ALA A  82      11.653  -2.531  -1.635  1.00  0.63           H  
ATOM   1374 3HB  ALA A  82      11.374  -1.284  -0.408  1.00  0.63           H  
ATOM   1375  N   LYS A  83       8.853  -3.251   1.353  1.00  0.65           N  
ATOM   1376  CA  LYS A  83       8.229  -2.991   2.650  1.00  0.65           C  
ATOM   1377  C   LYS A  83       8.991  -1.936   3.464  1.00  0.65           C  
ATOM   1378  O   LYS A  83       8.378  -1.143   4.189  1.00  0.65           O  
ATOM   1379  CB  LYS A  83       8.133  -4.285   3.450  1.00  0.65           C  
ATOM   1380  CG  LYS A  83       7.115  -5.286   2.911  1.00  0.65           C  
ATOM   1381  CD  LYS A  83       7.091  -6.563   3.747  1.00  0.65           C  
ATOM   1382  CE  LYS A  83       6.075  -7.564   3.208  1.00  0.65           C  
ATOM   1383  NZ  LYS A  83       6.074  -8.831   3.991  1.00  0.65           N  
ATOM   1384  H   LYS A  83       9.151  -4.182   1.104  1.00  0.65           H  
ATOM   1385  HA  LYS A  83       7.223  -2.612   2.475  1.00  0.65           H  
ATOM   1386 1HB  LYS A  83       9.109  -4.771   3.473  1.00  0.65           H  
ATOM   1387 2HB  LYS A  83       7.864  -4.051   4.480  1.00  0.65           H  
ATOM   1388 1HG  LYS A  83       6.123  -4.834   2.925  1.00  0.65           H  
ATOM   1389 2HG  LYS A  83       7.364  -5.537   1.880  1.00  0.65           H  
ATOM   1390 1HD  LYS A  83       8.080  -7.023   3.737  1.00  0.65           H  
ATOM   1391 2HD  LYS A  83       6.833  -6.318   4.777  1.00  0.65           H  
ATOM   1392 1HE  LYS A  83       5.081  -7.121   3.253  1.00  0.65           H  
ATOM   1393 2HE  LYS A  83       6.313  -7.791   2.169  1.00  0.65           H  
ATOM   1394 1HZ  LYS A  83       5.390  -9.466   3.605  1.00  0.65           H  
ATOM   1395 2HZ  LYS A  83       6.990  -9.256   3.946  1.00  0.65           H  
ATOM   1396 3HZ  LYS A  83       5.843  -8.632   4.954  1.00  0.65           H  
ATOM   1397  N   THR A  84      10.321  -1.950   3.361  1.00  0.66           N  
ATOM   1398  CA  THR A  84      11.165  -1.009   4.084  1.00  0.66           C  
ATOM   1399  C   THR A  84      12.251  -0.434   3.170  1.00  0.66           C  
ATOM   1400  O   THR A  84      12.554  -1.001   2.120  1.00  0.66           O  
ATOM   1401  CB  THR A  84      11.849  -1.690   5.298  1.00  0.66           C  
ATOM   1402  OG1 THR A  84      12.784  -2.673   4.833  1.00  0.66           O  
ATOM   1403  CG2 THR A  84      10.821  -2.377   6.202  1.00  0.66           C  
ATOM   1404  H   THR A  84      10.751  -2.623   2.747  1.00  0.66           H  
ATOM   1405  HA  THR A  84      10.549  -0.183   4.438  1.00  0.66           H  
ATOM   1406  HB  THR A  84      12.385  -0.936   5.874  1.00  0.66           H  
ATOM   1407  HG1 THR A  84      13.571  -2.217   4.480  1.00  0.66           H  
ATOM   1408 1HG2 THR A  84      11.334  -2.837   7.045  1.00  0.66           H  
ATOM   1409 2HG2 THR A  84      10.109  -1.637   6.569  1.00  0.66           H  
ATOM   1410 3HG2 THR A  84      10.291  -3.145   5.649  1.00  0.66           H  
ATOM   1411  N   ASP A  85      12.874   0.661   3.607  1.00  0.67           N  
ATOM   1412  CA  ASP A  85      14.050   1.213   2.934  1.00  0.67           C  
ATOM   1413  C   ASP A  85      15.216   0.236   3.082  1.00  0.67           C  
ATOM   1414  O   ASP A  85      15.314  -0.460   4.096  1.00  0.67           O  
ATOM   1415  CB  ASP A  85      14.432   2.580   3.525  1.00  0.67           C  
ATOM   1416  CG  ASP A  85      13.571   3.836   3.067  1.00  0.67           C  
ATOM   1417  OD1 ASP A  85      13.054   3.908   1.940  1.00  0.67           O  
ATOM   1418  OD2 ASP A  85      13.440   4.711   3.882  1.00  0.67           O  
ATOM   1419  H   ASP A  85      12.550   1.097   4.457  1.00  0.67           H  
ATOM   1420  HA  ASP A  85      13.833   1.331   1.871  1.00  0.67           H  
ATOM   1421 1HB  ASP A  85      14.378   2.517   4.612  1.00  0.67           H  
ATOM   1422 2HB  ASP A  85      15.474   2.776   3.287  1.00  0.67           H  
ATOM   1423  N   SER A  86      16.104   0.203   2.093  1.00  0.69           N  
ATOM   1424  CA  SER A  86      17.290  -0.653   2.136  1.00  0.69           C  
ATOM   1425  C   SER A  86      18.341  -0.143   3.099  1.00  0.69           C  
ATOM   1426  O   SER A  86      18.319   1.029   3.474  1.00  0.69           O  
ATOM   1427  CB  SER A  86      17.925  -0.708   0.768  1.00  0.69           C  
ATOM   1428  OG  SER A  86      18.464   0.559   0.421  1.00  0.69           O  
ATOM   1429  H   SER A  86      15.948   0.784   1.279  1.00  0.69           H  
ATOM   1430  HA  SER A  86      16.984  -1.653   2.447  1.00  0.69           H  
ATOM   1431 1HB  SER A  86      18.709  -1.463   0.744  1.00  0.69           H  
ATOM   1432 2HB  SER A  86      17.170  -0.994   0.033  1.00  0.69           H  
ATOM   1433  HG  SER A  86      18.617   0.521  -0.530  1.00  0.69           H  
ATOM   1434  N   ASP A  87      19.317  -1.003   3.417  1.00  0.71           N  
ATOM   1435  CA  ASP A  87      20.454  -0.634   4.264  1.00  0.71           C  
ATOM   1436  C   ASP A  87      21.251   0.514   3.643  1.00  0.71           C  
ATOM   1437  O   ASP A  87      21.850   1.328   4.343  1.00  0.71           O  
ATOM   1438  CB  ASP A  87      21.385  -1.832   4.463  1.00  0.71           C  
ATOM   1439  CG  ASP A  87      20.807  -2.927   5.359  1.00  0.71           C  
ATOM   1440  OD1 ASP A  87      19.820  -2.691   6.013  1.00  0.71           O  
ATOM   1441  OD2 ASP A  87      21.366  -3.996   5.373  1.00  0.71           O  
ATOM   1442  H   ASP A  87      19.257  -1.950   3.073  1.00  0.71           H  
ATOM   1443  HA  ASP A  87      20.075  -0.316   5.233  1.00  0.71           H  
ATOM   1444 1HB  ASP A  87      21.625  -2.267   3.492  1.00  0.71           H  
ATOM   1445 2HB  ASP A  87      22.321  -1.487   4.900  1.00  0.71           H  
ATOM   1446  N   ILE A  88      21.263   0.567   2.313  1.00  0.77           N  
ATOM   1447  CA  ILE A  88      21.985   1.597   1.583  1.00  0.77           C  
ATOM   1448  C   ILE A  88      21.383   2.947   1.931  1.00  0.77           C  
ATOM   1449  O   ILE A  88      22.093   3.885   2.305  1.00  0.77           O  
ATOM   1450  CB  ILE A  88      21.828   1.362   0.069  1.00  0.77           C  
ATOM   1451  CG1 ILE A  88      22.529   0.089  -0.352  1.00  0.77           C  
ATOM   1452  CG2 ILE A  88      22.324   2.558  -0.736  1.00  0.77           C  
ATOM   1453  CD1 ILE A  88      22.138  -0.346  -1.739  1.00  0.77           C  
ATOM   1454  H   ILE A  88      20.744  -0.128   1.800  1.00  0.77           H  
ATOM   1455  HA  ILE A  88      23.036   1.582   1.871  1.00  0.77           H  
ATOM   1456  HB  ILE A  88      20.785   1.227  -0.151  1.00  0.77           H  
ATOM   1457 1HG1 ILE A  88      23.607   0.252  -0.330  1.00  0.77           H  
ATOM   1458 2HG1 ILE A  88      22.283  -0.709   0.349  1.00  0.77           H  
ATOM   1459 1HG2 ILE A  88      22.167   2.368  -1.796  1.00  0.77           H  
ATOM   1460 2HG2 ILE A  88      21.769   3.449  -0.443  1.00  0.77           H  
ATOM   1461 3HG2 ILE A  88      23.385   2.714  -0.547  1.00  0.77           H  
ATOM   1462 1HD1 ILE A  88      22.674  -1.262  -2.001  1.00  0.77           H  
ATOM   1463 2HD1 ILE A  88      21.070  -0.531  -1.775  1.00  0.77           H  
ATOM   1464 3HD1 ILE A  88      22.393   0.443  -2.443  1.00  0.77           H  
ATOM   1465  N   ILE A  89      20.055   3.004   1.854  1.00  0.90           N  
ATOM   1466  CA  ILE A  89      19.301   4.215   2.142  1.00  0.90           C  
ATOM   1467  C   ILE A  89      19.322   4.560   3.616  1.00  0.90           C  
ATOM   1468  O   ILE A  89      19.430   5.726   3.994  1.00  0.90           O  
ATOM   1469  CB  ILE A  89      17.858   4.029   1.702  1.00  0.90           C  
ATOM   1470  CG1 ILE A  89      17.800   3.833   0.216  1.00  0.90           C  
ATOM   1471  CG2 ILE A  89      17.001   5.208   2.131  1.00  0.90           C  
ATOM   1472  CD1 ILE A  89      18.287   4.999  -0.560  1.00  0.90           C  
ATOM   1473  H   ILE A  89      19.543   2.165   1.556  1.00  0.90           H  
ATOM   1474  HA  ILE A  89      19.747   5.041   1.589  1.00  0.90           H  
ATOM   1475  HB  ILE A  89      17.472   3.121   2.156  1.00  0.90           H  
ATOM   1476 1HG1 ILE A  89      18.420   2.992  -0.040  1.00  0.90           H  
ATOM   1477 2HG1 ILE A  89      16.794   3.605  -0.068  1.00  0.90           H  
ATOM   1478 1HG2 ILE A  89      15.977   5.036   1.819  1.00  0.90           H  
ATOM   1479 2HG2 ILE A  89      17.033   5.308   3.214  1.00  0.90           H  
ATOM   1480 3HG2 ILE A  89      17.370   6.123   1.670  1.00  0.90           H  
ATOM   1481 1HD1 ILE A  89      18.216   4.777  -1.620  1.00  0.90           H  
ATOM   1482 2HD1 ILE A  89      17.672   5.872  -0.339  1.00  0.90           H  
ATOM   1483 3HD1 ILE A  89      19.322   5.210  -0.294  1.00  0.90           H  
ATOM   1484  N   ALA A  90      19.178   3.550   4.462  1.00  1.11           N  
ATOM   1485  CA  ALA A  90      19.182   3.770   5.892  1.00  1.11           C  
ATOM   1486  C   ALA A  90      20.500   4.396   6.357  1.00  1.11           C  
ATOM   1487  O   ALA A  90      20.502   5.260   7.235  1.00  1.11           O  
ATOM   1488  CB  ALA A  90      18.943   2.456   6.603  1.00  1.11           C  
ATOM   1489  H   ALA A  90      19.058   2.605   4.103  1.00  1.11           H  
ATOM   1490  HA  ALA A  90      18.374   4.461   6.129  1.00  1.11           H  
ATOM   1491 1HB  ALA A  90      18.916   2.623   7.677  1.00  1.11           H  
ATOM   1492 2HB  ALA A  90      17.994   2.029   6.271  1.00  1.11           H  
ATOM   1493 3HB  ALA A  90      19.751   1.772   6.361  1.00  1.11           H  
ATOM   1494  N   LYS A  91      21.624   3.972   5.763  1.00  1.43           N  
ATOM   1495  CA  LYS A  91      22.926   4.517   6.130  1.00  1.43           C  
ATOM   1496  C   LYS A  91      23.213   5.916   5.575  1.00  1.43           C  
ATOM   1497  O   LYS A  91      23.769   6.745   6.301  1.00  1.43           O  
ATOM   1498  CB  LYS A  91      24.033   3.568   5.688  1.00  1.43           C  
ATOM   1499  CG  LYS A  91      24.100   2.270   6.480  1.00  1.43           C  
ATOM   1500  CD  LYS A  91      25.199   1.364   5.954  1.00  1.43           C  
ATOM   1501  CE  LYS A  91      25.267   0.060   6.734  1.00  1.43           C  
ATOM   1502  NZ  LYS A  91      26.330  -0.845   6.210  1.00  1.43           N  
ATOM   1503  H   LYS A  91      21.584   3.227   5.066  1.00  1.43           H  
ATOM   1504  HA  LYS A  91      22.959   4.589   7.216  1.00  1.43           H  
ATOM   1505 1HB  LYS A  91      23.881   3.311   4.635  1.00  1.43           H  
ATOM   1506 2HB  LYS A  91      24.991   4.066   5.769  1.00  1.43           H  
ATOM   1507 1HG  LYS A  91      24.298   2.498   7.526  1.00  1.43           H  
ATOM   1508 2HG  LYS A  91      23.145   1.754   6.418  1.00  1.43           H  
ATOM   1509 1HD  LYS A  91      24.996   1.136   4.904  1.00  1.43           H  
ATOM   1510 2HD  LYS A  91      26.159   1.874   6.020  1.00  1.43           H  
ATOM   1511 1HE  LYS A  91      25.474   0.281   7.780  1.00  1.43           H  
ATOM   1512 2HE  LYS A  91      24.303  -0.448   6.663  1.00  1.43           H  
ATOM   1513 1HZ  LYS A  91      26.346  -1.699   6.749  1.00  1.43           H  
ATOM   1514 2HZ  LYS A  91      26.136  -1.061   5.242  1.00  1.43           H  
ATOM   1515 3HZ  LYS A  91      27.228  -0.387   6.279  1.00  1.43           H  
ATOM   1516  N   MET A  92      22.830   6.181   4.312  1.00  1.84           N  
ATOM   1517  CA  MET A  92      23.106   7.464   3.649  1.00  1.84           C  
ATOM   1518  C   MET A  92      22.681   7.474   2.181  1.00  1.84           C  
ATOM   1519  O   MET A  92      21.622   8.013   1.854  1.00  1.84           O  
ATOM   1520  OXT MET A  92      23.559   7.326   1.332  1.00  1.84           O  
ATOM   1521  CB  MET A  92      24.603   7.807   3.731  1.00  1.84           C  
ATOM   1522  CG  MET A  92      25.512   6.809   3.028  1.00  1.84           C  
ATOM   1523  SD  MET A  92      27.232   7.037   3.470  1.00  1.84           S  
ATOM   1524  CE  MET A  92      27.200   6.387   5.142  1.00  1.84           C  
ATOM   1525  H   MET A  92      22.368   5.447   3.769  1.00  1.84           H  
ATOM   1526  HA  MET A  92      22.537   8.239   4.161  1.00  1.84           H  
ATOM   1527 1HB  MET A  92      24.759   8.758   3.224  1.00  1.84           H  
ATOM   1528 2HB  MET A  92      24.947   7.953   4.742  1.00  1.84           H  
ATOM   1529 1HG  MET A  92      25.219   5.793   3.291  1.00  1.84           H  
ATOM   1530 2HG  MET A  92      25.415   6.921   1.950  1.00  1.84           H  
ATOM   1531 1HE  MET A  92      28.195   6.455   5.579  1.00  1.84           H  
ATOM   1532 2HE  MET A  92      26.495   6.965   5.746  1.00  1.84           H  
ATOM   1533 3HE  MET A  92      26.887   5.347   5.119  1.00  1.84           H  
ENDMDL

REMARK ID 697841 DOMAINID 688339 MODEL 3 1m5p_2_A
MODEL     3
ATOM      1  N   THR A   1       3.468  -2.313   0.443  1.00  1.04           N  
ATOM      2  CA  THR A   1       3.488  -1.285  -0.588  1.00  1.04           C  
ATOM      3  C   THR A   1       3.191   0.071   0.058  1.00  1.04           C  
ATOM      4  O   THR A   1       2.171   0.238   0.728  1.00  1.04           O  
ATOM      5  CB  THR A   1       2.467  -1.612  -1.701  1.00  1.04           C  
ATOM      6  OG1 THR A   1       2.799  -2.875  -2.297  1.00  1.04           O  
ATOM      7  CG2 THR A   1       2.508  -0.557  -2.774  1.00  1.04           C  
ATOM      8 1H   THR A   1       4.152  -3.025   0.230  1.00  1.04           H  
ATOM      9 2H   THR A   1       3.687  -1.891   1.334  1.00  1.04           H  
ATOM     10 3H   THR A   1       2.549  -2.730   0.485  1.00  1.04           H  
ATOM     11  HA  THR A   1       4.485  -1.241  -1.028  1.00  1.04           H  
ATOM     12  HB  THR A   1       1.466  -1.664  -1.274  1.00  1.04           H  
ATOM     13  HG1 THR A   1       3.696  -2.836  -2.640  1.00  1.04           H  
ATOM     14 1HG2 THR A   1       1.789  -0.794  -3.555  1.00  1.04           H  
ATOM     15 2HG2 THR A   1       2.259   0.385  -2.320  1.00  1.04           H  
ATOM     16 3HG2 THR A   1       3.510  -0.518  -3.199  1.00  1.04           H  
ATOM     17  N   ARG A   2       4.094   1.028  -0.132  1.00  0.91           N  
ATOM     18  CA  ARG A   2       3.976   2.364   0.461  1.00  0.91           C  
ATOM     19  C   ARG A   2       4.399   3.456  -0.527  1.00  0.91           C  
ATOM     20  O   ARG A   2       5.228   3.189  -1.387  1.00  0.91           O  
ATOM     21  CB  ARG A   2       4.899   2.447   1.667  1.00  0.91           C  
ATOM     22  CG  ARG A   2       6.363   2.236   1.267  1.00  0.91           C  
ATOM     23  CD  ARG A   2       7.318   2.292   2.398  1.00  0.91           C  
ATOM     24  NE  ARG A   2       8.670   1.959   1.947  1.00  0.91           N  
ATOM     25  CZ  ARG A   2       9.791   2.061   2.661  1.00  0.91           C  
ATOM     26  NH1 ARG A   2       9.795   2.527   3.893  1.00  0.91           N  
ATOM     27  NH2 ARG A   2      10.885   1.672   2.071  1.00  0.91           N  
ATOM     28  H   ARG A   2       4.908   0.829  -0.700  1.00  0.91           H  
ATOM     29  HA  ARG A   2       2.950   2.490   0.780  1.00  0.91           H  
ATOM     30 1HB  ARG A   2       4.820   3.422   2.142  1.00  0.91           H  
ATOM     31 2HB  ARG A   2       4.626   1.692   2.403  1.00  0.91           H  
ATOM     32 1HG  ARG A   2       6.472   1.265   0.785  1.00  0.91           H  
ATOM     33 2HG  ARG A   2       6.646   3.020   0.556  1.00  0.91           H  
ATOM     34 1HD  ARG A   2       7.334   3.299   2.813  1.00  0.91           H  
ATOM     35 2HD  ARG A   2       7.027   1.580   3.168  1.00  0.91           H  
ATOM     36  HE  ARG A   2       8.793   1.557   1.001  1.00  0.91           H  
ATOM     37 1HH1 ARG A   2       8.931   2.820   4.324  1.00  0.91           H  
ATOM     38 2HH1 ARG A   2      10.662   2.590   4.405  1.00  0.91           H  
ATOM     39 1HH2 ARG A   2      10.776   1.307   1.109  1.00  0.91           H  
ATOM     40 2HH2 ARG A   2      11.774   1.711   2.541  1.00  0.91           H  
ATOM     41  N   PRO A   3       3.883   4.698  -0.424  1.00  0.79           N  
ATOM     42  CA  PRO A   3       4.280   5.827  -1.247  1.00  0.79           C  
ATOM     43  C   PRO A   3       5.769   6.080  -1.217  1.00  0.79           C  
ATOM     44  O   PRO A   3       6.409   6.019  -0.165  1.00  0.79           O  
ATOM     45  CB  PRO A   3       3.501   6.987  -0.631  1.00  0.79           C  
ATOM     46  CG  PRO A   3       2.277   6.332  -0.037  1.00  0.79           C  
ATOM     47  CD  PRO A   3       2.765   4.996   0.496  1.00  0.79           C  
ATOM     48  HA  PRO A   3       3.961   5.653  -2.261  1.00  0.79           H  
ATOM     49 1HB  PRO A   3       4.123   7.507   0.111  1.00  0.79           H  
ATOM     50 2HB  PRO A   3       3.252   7.721  -1.416  1.00  0.79           H  
ATOM     51 1HG  PRO A   3       1.845   6.973   0.748  1.00  0.79           H  
ATOM     52 2HG  PRO A   3       1.503   6.217  -0.814  1.00  0.79           H  
ATOM     53 1HD  PRO A   3       3.110   5.078   1.536  1.00  0.79           H  
ATOM     54 2HD  PRO A   3       1.935   4.291   0.374  1.00  0.79           H  
ATOM     55  N   ASN A   4       6.299   6.380  -2.391  1.00  0.70           N  
ATOM     56  CA  ASN A   4       7.712   6.655  -2.595  1.00  0.70           C  
ATOM     57  C   ASN A   4       7.829   7.527  -3.843  1.00  0.70           C  
ATOM     58  O   ASN A   4       6.823   7.853  -4.472  1.00  0.70           O  
ATOM     59  CB  ASN A   4       8.447   5.359  -2.829  1.00  0.70           C  
ATOM     60  CG  ASN A   4       7.922   4.827  -4.028  1.00  0.70           C  
ATOM     61  OD1 ASN A   4       7.390   5.602  -4.812  1.00  0.70           O  
ATOM     62  ND2 ASN A   4       8.020   3.623  -4.275  1.00  0.70           N  
ATOM     63  H   ASN A   4       5.691   6.406  -3.197  1.00  0.70           H  
ATOM     64  HA  ASN A   4       8.121   7.200  -1.742  1.00  0.70           H  
ATOM     65 1HB  ASN A   4       9.521   5.519  -2.924  1.00  0.70           H  
ATOM     66 2HB  ASN A   4       8.271   4.658  -2.009  1.00  0.70           H  
ATOM     67 1HD2 ASN A   4       7.642   3.301  -5.155  1.00  0.70           H  
ATOM     68 2HD2 ASN A   4       8.430   2.969  -3.633  1.00  0.70           H  
ATOM     69  N   HIS A   5       9.047   7.766  -4.310  1.00  0.64           N  
ATOM     70  CA  HIS A   5       9.217   8.580  -5.514  1.00  0.64           C  
ATOM     71  C   HIS A   5       9.426   7.743  -6.787  1.00  0.64           C  
ATOM     72  O   HIS A   5       9.895   8.251  -7.810  1.00  0.64           O  
ATOM     73  CB  HIS A   5      10.420   9.453  -5.300  1.00  0.64           C  
ATOM     74  CG  HIS A   5      10.253  10.355  -4.187  1.00  0.64           C  
ATOM     75  ND1 HIS A   5      10.414   9.940  -2.885  1.00  0.64           N  
ATOM     76  CD2 HIS A   5       9.985  11.660  -4.140  1.00  0.64           C  
ATOM     77  CE1 HIS A   5      10.221  10.960  -2.077  1.00  0.64           C  
ATOM     78  NE2 HIS A   5       9.950  12.028  -2.815  1.00  0.64           N  
ATOM     79  H   HIS A   5       9.877   7.462  -3.772  1.00  0.64           H  
ATOM     80  HA  HIS A   5       8.342   9.210  -5.662  1.00  0.64           H  
ATOM     81 1HB  HIS A   5      11.259   8.815  -5.068  1.00  0.64           H  
ATOM     82 2HB  HIS A   5      10.650  10.021  -6.198  1.00  0.64           H  
ATOM     83  HD1 HIS A   5      10.678   8.976  -2.598  1.00  0.64           H  
ATOM     84  HD2 HIS A   5       9.815  12.378  -4.918  1.00  0.64           H  
ATOM     85  HE1 HIS A   5      10.298  10.830  -0.997  1.00  0.64           H  
ATOM     86  N   THR A   6       9.153   6.450  -6.694  1.00  0.60           N  
ATOM     87  CA  THR A   6       9.336   5.536  -7.807  1.00  0.60           C  
ATOM     88  C   THR A   6       8.227   4.502  -7.943  1.00  0.60           C  
ATOM     89  O   THR A   6       7.867   3.811  -6.977  1.00  0.60           O  
ATOM     90  CB  THR A   6      10.681   4.818  -7.698  1.00  0.60           C  
ATOM     91  OG1 THR A   6      11.735   5.796  -7.666  1.00  0.60           O  
ATOM     92  CG2 THR A   6      10.885   3.870  -8.869  1.00  0.60           C  
ATOM     93  H   THR A   6       8.728   6.118  -5.844  1.00  0.60           H  
ATOM     94  HA  THR A   6       9.341   6.124  -8.718  1.00  0.60           H  
ATOM     95  HB  THR A   6      10.713   4.244  -6.771  1.00  0.60           H  
ATOM     96  HG1 THR A   6      11.493   6.543  -8.232  1.00  0.60           H  
ATOM     97 1HG2 THR A   6      11.850   3.378  -8.766  1.00  0.60           H  
ATOM     98 2HG2 THR A   6      10.101   3.124  -8.875  1.00  0.60           H  
ATOM     99 3HG2 THR A   6      10.854   4.418  -9.802  1.00  0.60           H  
ATOM    100  N   ILE A   7       7.745   4.357  -9.162  1.00  0.58           N  
ATOM    101  CA  ILE A   7       6.703   3.401  -9.468  1.00  0.58           C  
ATOM    102  C   ILE A   7       7.232   2.193 -10.218  1.00  0.58           C  
ATOM    103  O   ILE A   7       7.993   2.330 -11.175  1.00  0.58           O  
ATOM    104  CB  ILE A   7       5.604   4.084 -10.273  1.00  0.58           C  
ATOM    105  CG1 ILE A   7       5.033   5.238  -9.499  1.00  0.58           C  
ATOM    106  CG2 ILE A   7       4.580   3.156 -10.628  1.00  0.58           C  
ATOM    107  CD1 ILE A   7       4.447   4.798  -8.205  1.00  0.58           C  
ATOM    108  H   ILE A   7       8.117   4.954  -9.903  1.00  0.58           H  
ATOM    109  HA  ILE A   7       6.269   3.045  -8.535  1.00  0.58           H  
ATOM    110  HB  ILE A   7       6.036   4.495 -11.186  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7       5.811   5.973  -9.310  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7       4.242   5.715 -10.087  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7       3.829   3.684 -11.211  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7       5.011   2.353 -11.222  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7       4.130   2.744  -9.722  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7       4.027   5.645  -7.678  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7       3.670   4.079  -8.407  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7       5.218   4.338  -7.602  1.00  0.58           H  
ATOM    119  N   TYR A   8       6.865   1.010  -9.738  1.00  0.57           N  
ATOM    120  CA  TYR A   8       7.253  -0.250 -10.349  1.00  0.57           C  
ATOM    121  C   TYR A   8       6.128  -0.756 -11.228  1.00  0.57           C  
ATOM    122  O   TYR A   8       4.978  -0.902 -10.797  1.00  0.57           O  
ATOM    123  CB  TYR A   8       7.658  -1.263  -9.297  1.00  0.57           C  
ATOM    124  CG  TYR A   8       8.037  -2.618  -9.817  1.00  0.57           C  
ATOM    125  CD1 TYR A   8       9.091  -2.784 -10.710  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       7.368  -3.710  -9.338  1.00  0.57           C  
ATOM    127  CE1 TYR A   8       9.455  -4.056 -11.103  1.00  0.57           C  
ATOM    128  CE2 TYR A   8       7.720  -4.964  -9.721  1.00  0.57           C  
ATOM    129  CZ  TYR A   8       8.754  -5.151 -10.588  1.00  0.57           C  
ATOM    130  OH  TYR A   8       9.102  -6.426 -10.923  1.00  0.57           O  
ATOM    131  H   TYR A   8       6.228   0.979  -8.945  1.00  0.57           H  
ATOM    132  HA  TYR A   8       8.115  -0.077 -10.994  1.00  0.57           H  
ATOM    133 1HB  TYR A   8       8.499  -0.869  -8.735  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       6.840  -1.387  -8.594  1.00  0.57           H  
ATOM    135  HD1 TYR A   8       9.632  -1.918 -11.091  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       6.566  -3.574  -8.640  1.00  0.57           H  
ATOM    137  HE1 TYR A   8      10.287  -4.202 -11.794  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       7.184  -5.825  -9.320  1.00  0.57           H  
ATOM    139  HH  TYR A   8       9.928  -6.415 -11.432  1.00  0.57           H  
ATOM    140  N   ILE A   9       6.463  -0.977 -12.482  1.00  0.57           N  
ATOM    141  CA  ILE A   9       5.503  -1.368 -13.481  1.00  0.57           C  
ATOM    142  C   ILE A   9       5.843  -2.752 -14.015  1.00  0.57           C  
ATOM    143  O   ILE A   9       7.005  -3.030 -14.328  1.00  0.57           O  
ATOM    144  CB  ILE A   9       5.571  -0.396 -14.656  1.00  0.57           C  
ATOM    145  CG1 ILE A   9       5.367   1.014 -14.192  1.00  0.57           C  
ATOM    146  CG2 ILE A   9       4.528  -0.750 -15.664  1.00  0.57           C  
ATOM    147  CD1 ILE A   9       5.689   1.964 -15.240  1.00  0.57           C  
ATOM    148  H   ILE A   9       7.426  -0.825 -12.770  1.00  0.57           H  
ATOM    149  HA  ILE A   9       4.507  -1.379 -13.048  1.00  0.57           H  
ATOM    150  HB  ILE A   9       6.558  -0.453 -15.114  1.00  0.57           H  
ATOM    151 1HG1 ILE A   9       4.361   1.173 -13.881  1.00  0.57           H  
ATOM    152 2HG1 ILE A   9       6.031   1.216 -13.351  1.00  0.57           H  
ATOM    153 1HG2 ILE A   9       4.609  -0.061 -16.486  1.00  0.57           H  
ATOM    154 2HG2 ILE A   9       4.695  -1.759 -16.016  1.00  0.57           H  
ATOM    155 3HG2 ILE A   9       3.543  -0.690 -15.227  1.00  0.57           H  
ATOM    156 1HD1 ILE A   9       5.556   2.966 -14.853  1.00  0.57           H  
ATOM    157 2HD1 ILE A   9       6.722   1.822 -15.548  1.00  0.57           H  
ATOM    158 3HD1 ILE A   9       5.036   1.798 -16.087  1.00  0.57           H  
ATOM    159  N   ASN A  10       4.850  -3.622 -14.151  1.00  0.58           N  
ATOM    160  CA  ASN A  10       5.155  -4.913 -14.748  1.00  0.58           C  
ATOM    161  C   ASN A  10       4.029  -5.365 -15.679  1.00  0.58           C  
ATOM    162  O   ASN A  10       3.049  -4.640 -15.891  1.00  0.58           O  
ATOM    163  CB  ASN A  10       5.540  -5.936 -13.672  1.00  0.58           C  
ATOM    164  CG  ASN A  10       4.487  -6.320 -12.660  1.00  0.58           C  
ATOM    165  OD1 ASN A  10       3.479  -6.939 -12.997  1.00  0.58           O  
ATOM    166  ND2 ASN A  10       4.701  -5.956 -11.421  1.00  0.58           N  
ATOM    167  H   ASN A  10       3.915  -3.387 -13.822  1.00  0.58           H  
ATOM    168  HA  ASN A  10       6.025  -4.796 -15.389  1.00  0.58           H  
ATOM    169 1HB  ASN A  10       5.884  -6.845 -14.160  1.00  0.58           H  
ATOM    170 2HB  ASN A  10       6.398  -5.541 -13.120  1.00  0.58           H  
ATOM    171 1HD2 ASN A  10       4.036  -6.181 -10.706  1.00  0.58           H  
ATOM    172 2HD2 ASN A  10       5.529  -5.446 -11.186  1.00  0.58           H  
ATOM    173  N   ASN A  11       4.191  -6.559 -16.258  1.00  0.58           N  
ATOM    174  CA  ASN A  11       3.308  -7.087 -17.307  1.00  0.58           C  
ATOM    175  C   ASN A  11       3.390  -6.215 -18.563  1.00  0.58           C  
ATOM    176  O   ASN A  11       2.394  -6.002 -19.251  1.00  0.58           O  
ATOM    177  CB  ASN A  11       1.856  -7.141 -16.859  1.00  0.58           C  
ATOM    178  CG  ASN A  11       0.999  -8.139 -17.648  1.00  0.58           C  
ATOM    179  OD1 ASN A  11       1.455  -9.245 -17.977  1.00  0.58           O  
ATOM    180  ND2 ASN A  11      -0.218  -7.753 -17.971  1.00  0.58           N  
ATOM    181  H   ASN A  11       5.001  -7.104 -16.003  1.00  0.58           H  
ATOM    182  HA  ASN A  11       3.645  -8.089 -17.580  1.00  0.58           H  
ATOM    183 1HB  ASN A  11       1.817  -7.400 -15.808  1.00  0.58           H  
ATOM    184 2HB  ASN A  11       1.399  -6.156 -16.969  1.00  0.58           H  
ATOM    185 1HD2 ASN A  11      -0.814  -8.360 -18.490  1.00  0.58           H  
ATOM    186 2HD2 ASN A  11      -0.533  -6.814 -17.727  1.00  0.58           H  
ATOM    187  N   LEU A  12       4.594  -5.745 -18.886  1.00  0.60           N  
ATOM    188  CA  LEU A  12       4.797  -4.953 -20.083  1.00  0.60           C  
ATOM    189  C   LEU A  12       5.123  -5.906 -21.214  1.00  0.60           C  
ATOM    190  O   LEU A  12       5.474  -7.065 -20.988  1.00  0.60           O  
ATOM    191  CB  LEU A  12       5.906  -3.918 -19.865  1.00  0.60           C  
ATOM    192  CG  LEU A  12       5.632  -2.954 -18.699  1.00  0.60           C  
ATOM    193  CD1 LEU A  12       6.825  -2.029 -18.458  1.00  0.60           C  
ATOM    194  CD2 LEU A  12       4.415  -2.173 -19.044  1.00  0.60           C  
ATOM    195  H   LEU A  12       5.403  -5.929 -18.295  1.00  0.60           H  
ATOM    196  HA  LEU A  12       3.872  -4.429 -20.327  1.00  0.60           H  
ATOM    197 1HB  LEU A  12       6.835  -4.419 -19.686  1.00  0.60           H  
ATOM    198 2HB  LEU A  12       6.012  -3.323 -20.772  1.00  0.60           H  
ATOM    199  HG  LEU A  12       5.461  -3.527 -17.785  1.00  0.60           H  
ATOM    200 1HD1 LEU A  12       6.617  -1.358 -17.633  1.00  0.60           H  
ATOM    201 2HD1 LEU A  12       7.701  -2.629 -18.219  1.00  0.60           H  
ATOM    202 3HD1 LEU A  12       7.016  -1.450 -19.341  1.00  0.60           H  
ATOM    203 1HD2 LEU A  12       4.167  -1.491 -18.268  1.00  0.60           H  
ATOM    204 2HD2 LEU A  12       4.628  -1.630 -19.942  1.00  0.60           H  
ATOM    205 3HD2 LEU A  12       3.574  -2.856 -19.206  1.00  0.60           H  
ATOM    206  N   ASN A  13       4.964  -5.453 -22.439  1.00  0.62           N  
ATOM    207  CA  ASN A  13       5.220  -6.317 -23.573  1.00  0.62           C  
ATOM    208  C   ASN A  13       6.716  -6.461 -23.842  1.00  0.62           C  
ATOM    209  O   ASN A  13       7.394  -5.523 -24.267  1.00  0.62           O  
ATOM    210  CB  ASN A  13       4.457  -5.813 -24.769  1.00  0.62           C  
ATOM    211  CG  ASN A  13       4.527  -6.697 -25.972  1.00  0.62           C  
ATOM    212  OD1 ASN A  13       5.477  -7.461 -26.215  1.00  0.62           O  
ATOM    213  ND2 ASN A  13       3.488  -6.602 -26.762  1.00  0.62           N  
ATOM    214  H   ASN A  13       4.660  -4.502 -22.589  1.00  0.62           H  
ATOM    215  HA  ASN A  13       4.845  -7.312 -23.335  1.00  0.62           H  
ATOM    216 1HB  ASN A  13       3.402  -5.690 -24.496  1.00  0.62           H  
ATOM    217 2HB  ASN A  13       4.833  -4.832 -25.035  1.00  0.62           H  
ATOM    218 1HD2 ASN A  13       3.434  -7.151 -27.594  1.00  0.62           H  
ATOM    219 2HD2 ASN A  13       2.720  -5.971 -26.514  1.00  0.62           H  
ATOM    220  N   GLU A  14       7.216  -7.666 -23.603  1.00  0.63           N  
ATOM    221  CA  GLU A  14       8.630  -8.021 -23.697  1.00  0.63           C  
ATOM    222  C   GLU A  14       9.204  -7.882 -25.109  1.00  0.63           C  
ATOM    223  O   GLU A  14      10.422  -7.816 -25.286  1.00  0.63           O  
ATOM    224  CB  GLU A  14       8.846  -9.460 -23.226  1.00  0.63           C  
ATOM    225  CG  GLU A  14       8.598  -9.708 -21.740  1.00  0.63           C  
ATOM    226  CD  GLU A  14       8.837 -11.157 -21.344  1.00  0.63           C  
ATOM    227  OE1 GLU A  14       9.254 -11.919 -22.185  1.00  0.63           O  
ATOM    228  OE2 GLU A  14       8.589 -11.502 -20.213  1.00  0.63           O  
ATOM    229  H   GLU A  14       6.572  -8.376 -23.280  1.00  0.63           H  
ATOM    230  HA  GLU A  14       9.186  -7.351 -23.042  1.00  0.63           H  
ATOM    231 1HB  GLU A  14       8.188 -10.124 -23.788  1.00  0.63           H  
ATOM    232 2HB  GLU A  14       9.872  -9.759 -23.443  1.00  0.63           H  
ATOM    233 1HG  GLU A  14       9.266  -9.078 -21.168  1.00  0.63           H  
ATOM    234 2HG  GLU A  14       7.574  -9.422 -21.493  1.00  0.63           H  
ATOM    235  N   LYS A  15       8.340  -7.853 -26.124  1.00  0.65           N  
ATOM    236  CA  LYS A  15       8.804  -7.762 -27.504  1.00  0.65           C  
ATOM    237  C   LYS A  15       9.164  -6.330 -27.895  1.00  0.65           C  
ATOM    238  O   LYS A  15       9.680  -6.092 -28.990  1.00  0.65           O  
ATOM    239  CB  LYS A  15       7.744  -8.293 -28.468  1.00  0.65           C  
ATOM    240  CG  LYS A  15       7.456  -9.783 -28.329  1.00  0.65           C  
ATOM    241  CD  LYS A  15       6.395 -10.239 -29.324  1.00  0.65           C  
ATOM    242  CE  LYS A  15       6.118 -11.733 -29.197  1.00  0.65           C  
ATOM    243  NZ  LYS A  15       5.065 -12.185 -30.148  1.00  0.65           N  
ATOM    244  H   LYS A  15       7.338  -7.867 -25.942  1.00  0.65           H  
ATOM    245  HA  LYS A  15       9.702  -8.370 -27.605  1.00  0.65           H  
ATOM    246 1HB  LYS A  15       6.817  -7.745 -28.330  1.00  0.65           H  
ATOM    247 2HB  LYS A  15       8.072  -8.114 -29.490  1.00  0.65           H  
ATOM    248 1HG  LYS A  15       8.373 -10.349 -28.494  1.00  0.65           H  
ATOM    249 2HG  LYS A  15       7.102  -9.983 -27.317  1.00  0.65           H  
ATOM    250 1HD  LYS A  15       5.471  -9.690 -29.141  1.00  0.65           H  
ATOM    251 2HD  LYS A  15       6.731 -10.025 -30.338  1.00  0.65           H  
ATOM    252 1HE  LYS A  15       7.036 -12.284 -29.397  1.00  0.65           H  
ATOM    253 2HE  LYS A  15       5.791 -11.949 -28.180  1.00  0.65           H  
ATOM    254 1HZ  LYS A  15       4.910 -13.176 -30.034  1.00  0.65           H  
ATOM    255 2HZ  LYS A  15       4.206 -11.687 -29.963  1.00  0.65           H  
ATOM    256 3HZ  LYS A  15       5.364 -11.999 -31.095  1.00  0.65           H  
ATOM    257  N   ILE A  16       8.890  -5.371 -27.018  1.00  0.67           N  
ATOM    258  CA  ILE A  16       9.173  -3.983 -27.327  1.00  0.67           C  
ATOM    259  C   ILE A  16      10.610  -3.632 -26.932  1.00  0.67           C  
ATOM    260  O   ILE A  16      11.021  -3.802 -25.782  1.00  0.67           O  
ATOM    261  CB  ILE A  16       8.174  -3.084 -26.590  1.00  0.67           C  
ATOM    262  CG1 ILE A  16       6.767  -3.497 -26.959  1.00  0.67           C  
ATOM    263  CG2 ILE A  16       8.409  -1.611 -26.900  1.00  0.67           C  
ATOM    264  CD1 ILE A  16       6.463  -3.408 -28.419  1.00  0.67           C  
ATOM    265  H   ILE A  16       8.466  -5.594 -26.115  1.00  0.67           H  
ATOM    266  HA  ILE A  16       9.062  -3.829 -28.399  1.00  0.67           H  
ATOM    267  HB  ILE A  16       8.284  -3.242 -25.515  1.00  0.67           H  
ATOM    268 1HG1 ILE A  16       6.619  -4.526 -26.646  1.00  0.67           H  
ATOM    269 2HG1 ILE A  16       6.079  -2.875 -26.416  1.00  0.67           H  
ATOM    270 1HG2 ILE A  16       7.695  -1.000 -26.354  1.00  0.67           H  
ATOM    271 2HG2 ILE A  16       9.416  -1.338 -26.602  1.00  0.67           H  
ATOM    272 3HG2 ILE A  16       8.289  -1.435 -27.970  1.00  0.67           H  
ATOM    273 1HD1 ILE A  16       5.437  -3.727 -28.593  1.00  0.67           H  
ATOM    274 2HD1 ILE A  16       6.590  -2.374 -28.757  1.00  0.67           H  
ATOM    275 3HD1 ILE A  16       7.144  -4.055 -28.970  1.00  0.67           H  
ATOM    276  N   LYS A  17      11.382  -3.148 -27.902  1.00  0.67           N  
ATOM    277  CA  LYS A  17      12.782  -2.796 -27.681  1.00  0.67           C  
ATOM    278  C   LYS A  17      12.854  -1.791 -26.546  1.00  0.67           C  
ATOM    279  O   LYS A  17      12.044  -0.866 -26.491  1.00  0.67           O  
ATOM    280  CB  LYS A  17      13.429  -2.226 -28.955  1.00  0.67           C  
ATOM    281  CG  LYS A  17      14.972  -1.986 -28.873  1.00  0.67           C  
ATOM    282  CD  LYS A  17      15.536  -1.476 -30.222  1.00  0.67           C  
ATOM    283  CE  LYS A  17      17.091  -1.485 -30.271  1.00  0.67           C  
ATOM    284  NZ  LYS A  17      17.732  -0.425 -29.422  1.00  0.67           N  
ATOM    285  H   LYS A  17      10.983  -3.038 -28.825  1.00  0.67           H  
ATOM    286  HA  LYS A  17      13.328  -3.691 -27.379  1.00  0.67           H  
ATOM    287 1HB  LYS A  17      13.245  -2.910 -29.786  1.00  0.67           H  
ATOM    288 2HB  LYS A  17      12.955  -1.275 -29.206  1.00  0.67           H  
ATOM    289 1HG  LYS A  17      15.190  -1.242 -28.109  1.00  0.67           H  
ATOM    290 2HG  LYS A  17      15.472  -2.915 -28.604  1.00  0.67           H  
ATOM    291 1HD  LYS A  17      15.152  -2.092 -31.035  1.00  0.67           H  
ATOM    292 2HD  LYS A  17      15.198  -0.449 -30.376  1.00  0.67           H  
ATOM    293 1HE  LYS A  17      17.440  -2.459 -29.932  1.00  0.67           H  
ATOM    294 2HE  LYS A  17      17.406  -1.339 -31.304  1.00  0.67           H  
ATOM    295 1HZ  LYS A  17      18.730  -0.484 -29.497  1.00  0.67           H  
ATOM    296 2HZ  LYS A  17      17.450   0.526 -29.714  1.00  0.67           H  
ATOM    297 3HZ  LYS A  17      17.479  -0.532 -28.459  1.00  0.67           H  
ATOM    298  N   LYS A  18      13.828  -1.954 -25.658  1.00  0.67           N  
ATOM    299  CA  LYS A  18      14.002  -1.057 -24.516  1.00  0.67           C  
ATOM    300  C   LYS A  18      13.884   0.425 -24.857  1.00  0.67           C  
ATOM    301  O   LYS A  18      13.219   1.180 -24.146  1.00  0.67           O  
ATOM    302  CB  LYS A  18      15.375  -1.284 -23.890  1.00  0.67           C  
ATOM    303  CG  LYS A  18      15.694  -0.317 -22.766  1.00  0.67           C  
ATOM    304  CD  LYS A  18      17.009  -0.641 -22.087  1.00  0.67           C  
ATOM    305  CE  LYS A  18      18.186  -0.294 -22.993  1.00  0.67           C  
ATOM    306  NZ  LYS A  18      19.494  -0.481 -22.308  1.00  0.67           N  
ATOM    307  H   LYS A  18      14.456  -2.736 -25.767  1.00  0.67           H  
ATOM    308  HA  LYS A  18      13.231  -1.294 -23.781  1.00  0.67           H  
ATOM    309 1HB  LYS A  18      15.431  -2.287 -23.481  1.00  0.67           H  
ATOM    310 2HB  LYS A  18      16.150  -1.186 -24.652  1.00  0.67           H  
ATOM    311 1HG  LYS A  18      15.774   0.687 -23.188  1.00  0.67           H  
ATOM    312 2HG  LYS A  18      14.904  -0.305 -22.058  1.00  0.67           H  
ATOM    313 1HD  LYS A  18      17.088  -0.057 -21.169  1.00  0.67           H  
ATOM    314 2HD  LYS A  18      17.044  -1.699 -21.827  1.00  0.67           H  
ATOM    315 1HE  LYS A  18      18.155  -0.930 -23.875  1.00  0.67           H  
ATOM    316 2HE  LYS A  18      18.096   0.747 -23.306  1.00  0.67           H  
ATOM    317 1HZ  LYS A  18      20.241  -0.237 -22.944  1.00  0.67           H  
ATOM    318 2HZ  LYS A  18      19.537   0.115 -21.492  1.00  0.67           H  
ATOM    319 3HZ  LYS A  18      19.592  -1.442 -22.025  1.00  0.67           H  
ATOM    320  N   ASP A  19      14.506   0.845 -25.952  1.00  0.66           N  
ATOM    321  CA  ASP A  19      14.498   2.246 -26.356  1.00  0.66           C  
ATOM    322  C   ASP A  19      13.073   2.755 -26.579  1.00  0.66           C  
ATOM    323  O   ASP A  19      12.744   3.895 -26.241  1.00  0.66           O  
ATOM    324  CB  ASP A  19      15.240   2.387 -27.677  1.00  0.66           C  
ATOM    325  CG  ASP A  19      16.745   2.140 -27.585  1.00  0.66           C  
ATOM    326  OD1 ASP A  19      17.284   2.137 -26.509  1.00  0.66           O  
ATOM    327  OD2 ASP A  19      17.341   1.878 -28.625  1.00  0.66           O  
ATOM    328  H   ASP A  19      15.007   0.172 -26.504  1.00  0.66           H  
ATOM    329  HA  ASP A  19      14.973   2.844 -25.577  1.00  0.66           H  
ATOM    330 1HB  ASP A  19      14.816   1.691 -28.399  1.00  0.66           H  
ATOM    331 2HB  ASP A  19      15.078   3.391 -28.067  1.00  0.66           H  
ATOM    332  N   GLU A  20      12.226   1.901 -27.154  1.00  0.64           N  
ATOM    333  CA  GLU A  20      10.858   2.271 -27.458  1.00  0.64           C  
ATOM    334  C   GLU A  20      10.045   2.232 -26.194  1.00  0.64           C  
ATOM    335  O   GLU A  20       9.224   3.116 -25.943  1.00  0.64           O  
ATOM    336  CB  GLU A  20      10.232   1.349 -28.510  1.00  0.64           C  
ATOM    337  CG  GLU A  20       8.786   1.708 -28.808  1.00  0.64           C  
ATOM    338  CD  GLU A  20       8.115   0.902 -29.901  1.00  0.64           C  
ATOM    339  OE1 GLU A  20       8.767   0.142 -30.576  1.00  0.64           O  
ATOM    340  OE2 GLU A  20       6.914   1.039 -30.023  1.00  0.64           O  
ATOM    341  H   GLU A  20      12.522   0.948 -27.335  1.00  0.64           H  
ATOM    342  HA  GLU A  20      10.847   3.291 -27.840  1.00  0.64           H  
ATOM    343 1HB  GLU A  20      10.801   1.410 -29.436  1.00  0.64           H  
ATOM    344 2HB  GLU A  20      10.277   0.319 -28.167  1.00  0.64           H  
ATOM    345 1HG  GLU A  20       8.238   1.565 -27.884  1.00  0.64           H  
ATOM    346 2HG  GLU A  20       8.734   2.765 -29.060  1.00  0.64           H  
ATOM    347  N   LEU A  21      10.282   1.211 -25.378  1.00  0.63           N  
ATOM    348  CA  LEU A  21       9.520   1.083 -24.158  1.00  0.63           C  
ATOM    349  C   LEU A  21       9.735   2.332 -23.321  1.00  0.63           C  
ATOM    350  O   LEU A  21       8.774   2.953 -22.869  1.00  0.63           O  
ATOM    351  CB  LEU A  21       9.938  -0.153 -23.354  1.00  0.63           C  
ATOM    352  CG  LEU A  21       9.163  -0.327 -22.045  1.00  0.63           C  
ATOM    353  CD1 LEU A  21       7.695  -0.508 -22.373  1.00  0.63           C  
ATOM    354  CD2 LEU A  21       9.679  -1.517 -21.264  1.00  0.63           C  
ATOM    355  H   LEU A  21      10.984   0.516 -25.631  1.00  0.63           H  
ATOM    356  HA  LEU A  21       8.463   1.003 -24.410  1.00  0.63           H  
ATOM    357 1HB  LEU A  21       9.795  -1.045 -23.970  1.00  0.63           H  
ATOM    358 2HB  LEU A  21      10.998  -0.069 -23.110  1.00  0.63           H  
ATOM    359  HG  LEU A  21       9.275   0.565 -21.453  1.00  0.63           H  
ATOM    360 1HD1 LEU A  21       7.151  -0.614 -21.454  1.00  0.63           H  
ATOM    361 2HD1 LEU A  21       7.331   0.362 -22.921  1.00  0.63           H  
ATOM    362 3HD1 LEU A  21       7.561  -1.405 -22.982  1.00  0.63           H  
ATOM    363 1HD2 LEU A  21       9.125  -1.619 -20.337  1.00  0.63           H  
ATOM    364 2HD2 LEU A  21       9.566  -2.425 -21.858  1.00  0.63           H  
ATOM    365 3HD2 LEU A  21      10.710  -1.365 -21.037  1.00  0.63           H  
ATOM    366  N   LYS A  22      10.998   2.735 -23.147  1.00  0.62           N  
ATOM    367  CA  LYS A  22      11.281   3.920 -22.356  1.00  0.62           C  
ATOM    368  C   LYS A  22      10.663   5.181 -22.951  1.00  0.62           C  
ATOM    369  O   LYS A  22      10.067   5.978 -22.224  1.00  0.62           O  
ATOM    370  CB  LYS A  22      12.788   4.116 -22.195  1.00  0.62           C  
ATOM    371  CG  LYS A  22      13.432   3.143 -21.224  1.00  0.62           C  
ATOM    372  CD  LYS A  22      14.921   3.392 -21.086  1.00  0.62           C  
ATOM    373  CE  LYS A  22      15.162   4.775 -20.460  1.00  0.62           C  
ATOM    374  NZ  LYS A  22      16.596   5.011 -20.103  1.00  0.62           N  
ATOM    375  H   LYS A  22      11.766   2.200 -23.553  1.00  0.62           H  
ATOM    376  HA  LYS A  22      10.850   3.776 -21.366  1.00  0.62           H  
ATOM    377 1HB  LYS A  22      13.272   3.989 -23.170  1.00  0.62           H  
ATOM    378 2HB  LYS A  22      12.991   5.130 -21.850  1.00  0.62           H  
ATOM    379 1HG  LYS A  22      12.965   3.242 -20.245  1.00  0.62           H  
ATOM    380 2HG  LYS A  22      13.274   2.125 -21.584  1.00  0.62           H  
ATOM    381 1HD  LYS A  22      15.361   2.629 -20.443  1.00  0.62           H  
ATOM    382 2HD  LYS A  22      15.395   3.342 -22.069  1.00  0.62           H  
ATOM    383 1HE  LYS A  22      14.849   5.541 -21.167  1.00  0.62           H  
ATOM    384 2HE  LYS A  22      14.556   4.862 -19.577  1.00  0.62           H  
ATOM    385 1HZ  LYS A  22      16.681   5.938 -19.688  1.00  0.62           H  
ATOM    386 2HZ  LYS A  22      16.907   4.317 -19.428  1.00  0.62           H  
ATOM    387 3HZ  LYS A  22      17.168   4.956 -20.925  1.00  0.62           H  
ATOM    388  N   LYS A  23      10.725   5.358 -24.275  1.00  0.61           N  
ATOM    389  CA  LYS A  23      10.125   6.559 -24.845  1.00  0.61           C  
ATOM    390  C   LYS A  23       8.614   6.595 -24.627  1.00  0.61           C  
ATOM    391  O   LYS A  23       8.061   7.647 -24.284  1.00  0.61           O  
ATOM    392  CB  LYS A  23      10.463   6.669 -26.331  1.00  0.61           C  
ATOM    393  CG  LYS A  23      11.921   7.031 -26.611  1.00  0.61           C  
ATOM    394  CD  LYS A  23      12.212   7.071 -28.104  1.00  0.61           C  
ATOM    395  CE  LYS A  23      13.667   7.428 -28.373  1.00  0.61           C  
ATOM    396  NZ  LYS A  23      13.975   7.452 -29.832  1.00  0.61           N  
ATOM    397  H   LYS A  23      11.218   4.699 -24.883  1.00  0.61           H  
ATOM    398  HA  LYS A  23      10.552   7.424 -24.338  1.00  0.61           H  
ATOM    399 1HB  LYS A  23      10.262   5.707 -26.813  1.00  0.61           H  
ATOM    400 2HB  LYS A  23       9.824   7.413 -26.800  1.00  0.61           H  
ATOM    401 1HG  LYS A  23      12.129   8.013 -26.189  1.00  0.61           H  
ATOM    402 2HG  LYS A  23      12.576   6.314 -26.133  1.00  0.61           H  
ATOM    403 1HD  LYS A  23      12.004   6.087 -28.530  1.00  0.61           H  
ATOM    404 2HD  LYS A  23      11.566   7.803 -28.585  1.00  0.61           H  
ATOM    405 1HE  LYS A  23      13.876   8.409 -27.951  1.00  0.61           H  
ATOM    406 2HE  LYS A  23      14.309   6.690 -27.888  1.00  0.61           H  
ATOM    407 1HZ  LYS A  23      14.946   7.691 -29.968  1.00  0.61           H  
ATOM    408 2HZ  LYS A  23      13.793   6.540 -30.226  1.00  0.61           H  
ATOM    409 3HZ  LYS A  23      13.392   8.139 -30.288  1.00  0.61           H  
ATOM    410  N   SER A  24       7.954   5.443 -24.773  1.00  0.60           N  
ATOM    411  CA  SER A  24       6.515   5.359 -24.559  1.00  0.60           C  
ATOM    412  C   SER A  24       6.157   5.572 -23.089  1.00  0.60           C  
ATOM    413  O   SER A  24       5.185   6.264 -22.768  1.00  0.60           O  
ATOM    414  CB  SER A  24       5.995   4.044 -25.080  1.00  0.60           C  
ATOM    415  OG  SER A  24       6.097   4.002 -26.476  1.00  0.60           O  
ATOM    416  H   SER A  24       8.461   4.603 -25.060  1.00  0.60           H  
ATOM    417  HA  SER A  24       6.043   6.151 -25.138  1.00  0.60           H  
ATOM    418 1HB  SER A  24       6.575   3.226 -24.646  1.00  0.60           H  
ATOM    419 2HB  SER A  24       4.977   3.918 -24.794  1.00  0.60           H  
ATOM    420  HG  SER A  24       5.968   3.078 -26.735  1.00  0.60           H  
ATOM    421  N   LEU A  25       6.954   5.014 -22.179  1.00  0.61           N  
ATOM    422  CA  LEU A  25       6.686   5.216 -20.768  1.00  0.61           C  
ATOM    423  C   LEU A  25       6.839   6.711 -20.440  1.00  0.61           C  
ATOM    424  O   LEU A  25       6.026   7.273 -19.712  1.00  0.61           O  
ATOM    425  CB  LEU A  25       7.623   4.354 -19.912  1.00  0.61           C  
ATOM    426  CG  LEU A  25       7.411   2.788 -19.940  1.00  0.61           C  
ATOM    427  CD1 LEU A  25       8.566   2.119 -19.222  1.00  0.61           C  
ATOM    428  CD2 LEU A  25       6.132   2.417 -19.245  1.00  0.61           C  
ATOM    429  H   LEU A  25       7.741   4.433 -22.470  1.00  0.61           H  
ATOM    430  HA  LEU A  25       5.657   4.920 -20.563  1.00  0.61           H  
ATOM    431 1HB  LEU A  25       8.643   4.545 -20.240  1.00  0.61           H  
ATOM    432 2HB  LEU A  25       7.518   4.669 -18.879  1.00  0.61           H  
ATOM    433  HG  LEU A  25       7.377   2.441 -20.964  1.00  0.61           H  
ATOM    434 1HD1 LEU A  25       8.427   1.038 -19.236  1.00  0.61           H  
ATOM    435 2HD1 LEU A  25       9.499   2.371 -19.724  1.00  0.61           H  
ATOM    436 3HD1 LEU A  25       8.600   2.468 -18.190  1.00  0.61           H  
ATOM    437 1HD2 LEU A  25       6.006   1.334 -19.266  1.00  0.61           H  
ATOM    438 2HD2 LEU A  25       6.193   2.753 -18.220  1.00  0.61           H  
ATOM    439 3HD2 LEU A  25       5.287   2.893 -19.746  1.00  0.61           H  
ATOM    440  N   HIS A  26       7.824   7.397 -21.040  1.00  0.61           N  
ATOM    441  CA  HIS A  26       7.972   8.833 -20.790  1.00  0.61           C  
ATOM    442  C   HIS A  26       6.782   9.614 -21.360  1.00  0.61           C  
ATOM    443  O   HIS A  26       6.219  10.499 -20.700  1.00  0.61           O  
ATOM    444  CB  HIS A  26       9.266   9.394 -21.432  1.00  0.61           C  
ATOM    445  CG  HIS A  26      10.566   9.142 -20.698  1.00  0.61           C  
ATOM    446  ND1 HIS A  26      10.850   9.717 -19.472  1.00  0.61           N  
ATOM    447  CD2 HIS A  26      11.663   8.416 -21.034  1.00  0.61           C  
ATOM    448  CE1 HIS A  26      12.060   9.352 -19.082  1.00  0.61           C  
ATOM    449  NE2 HIS A  26      12.575   8.562 -20.011  1.00  0.61           N  
ATOM    450  H   HIS A  26       8.496   6.915 -21.639  1.00  0.61           H  
ATOM    451  HA  HIS A  26       8.015   9.014 -19.718  1.00  0.61           H  
ATOM    452 1HB  HIS A  26       9.370   8.966 -22.429  1.00  0.61           H  
ATOM    453 2HB  HIS A  26       9.158  10.469 -21.559  1.00  0.61           H  
ATOM    454  HD1 HIS A  26      10.256  10.341 -18.967  1.00  0.61           H  
ATOM    455  HD2 HIS A  26      11.909   7.805 -21.901  1.00  0.61           H  
ATOM    456  HE1 HIS A  26      12.470   9.700 -18.130  1.00  0.61           H  
ATOM    457  N   ALA A  27       6.330   9.234 -22.559  1.00  0.61           N  
ATOM    458  CA  ALA A  27       5.206   9.907 -23.209  1.00  0.61           C  
ATOM    459  C   ALA A  27       3.944   9.857 -22.357  1.00  0.61           C  
ATOM    460  O   ALA A  27       3.137  10.794 -22.378  1.00  0.61           O  
ATOM    461  CB  ALA A  27       4.917   9.274 -24.548  1.00  0.61           C  
ATOM    462  H   ALA A  27       6.818   8.495 -23.067  1.00  0.61           H  
ATOM    463  HA  ALA A  27       5.481  10.950 -23.356  1.00  0.61           H  
ATOM    464 1HB  ALA A  27       4.099   9.800 -25.032  1.00  0.61           H  
ATOM    465 2HB  ALA A  27       5.809   9.325 -25.172  1.00  0.61           H  
ATOM    466 3HB  ALA A  27       4.641   8.232 -24.397  1.00  0.61           H  
ATOM    467  N   ILE A  28       3.764   8.762 -21.623  1.00  0.62           N  
ATOM    468  CA  ILE A  28       2.606   8.626 -20.764  1.00  0.62           C  
ATOM    469  C   ILE A  28       2.824   9.196 -19.361  1.00  0.62           C  
ATOM    470  O   ILE A  28       2.054  10.027 -18.879  1.00  0.62           O  
ATOM    471  CB  ILE A  28       2.213   7.158 -20.586  1.00  0.62           C  
ATOM    472  CG1 ILE A  28       1.803   6.522 -21.872  1.00  0.62           C  
ATOM    473  CG2 ILE A  28       1.081   7.084 -19.621  1.00  0.62           C  
ATOM    474  CD1 ILE A  28       1.649   5.039 -21.716  1.00  0.62           C  
ATOM    475  H   ILE A  28       4.441   7.999 -21.694  1.00  0.62           H  
ATOM    476  HA  ILE A  28       1.777   9.156 -21.224  1.00  0.62           H  
ATOM    477  HB  ILE A  28       3.068   6.593 -20.199  1.00  0.62           H  
ATOM    478 1HG1 ILE A  28       0.857   6.944 -22.202  1.00  0.62           H  
ATOM    479 2HG1 ILE A  28       2.561   6.717 -22.634  1.00  0.62           H  
ATOM    480 1HG2 ILE A  28       0.830   6.064 -19.512  1.00  0.62           H  
ATOM    481 2HG2 ILE A  28       1.371   7.501 -18.660  1.00  0.62           H  
ATOM    482 3HG2 ILE A  28       0.225   7.633 -20.013  1.00  0.62           H  
ATOM    483 1HD1 ILE A  28       1.350   4.612 -22.666  1.00  0.62           H  
ATOM    484 2HD1 ILE A  28       2.603   4.614 -21.396  1.00  0.62           H  
ATOM    485 3HD1 ILE A  28       0.893   4.826 -20.968  1.00  0.62           H  
ATOM    486  N   PHE A  29       3.874   8.756 -18.685  1.00  0.62           N  
ATOM    487  CA  PHE A  29       4.064   9.121 -17.294  1.00  0.62           C  
ATOM    488  C   PHE A  29       4.457  10.572 -17.058  1.00  0.62           C  
ATOM    489  O   PHE A  29       4.151  11.133 -16.005  1.00  0.62           O  
ATOM    490  CB  PHE A  29       5.048   8.171 -16.644  1.00  0.62           C  
ATOM    491  CG  PHE A  29       4.446   6.852 -16.361  1.00  0.62           C  
ATOM    492  CD1 PHE A  29       4.740   5.754 -17.112  1.00  0.62           C  
ATOM    493  CD2 PHE A  29       3.575   6.716 -15.325  1.00  0.62           C  
ATOM    494  CE1 PHE A  29       4.168   4.560 -16.833  1.00  0.62           C  
ATOM    495  CE2 PHE A  29       3.001   5.500 -15.024  1.00  0.62           C  
ATOM    496  CZ  PHE A  29       3.297   4.422 -15.788  1.00  0.62           C  
ATOM    497  H   PHE A  29       4.540   8.129 -19.126  1.00  0.62           H  
ATOM    498  HA  PHE A  29       3.115   8.952 -16.800  1.00  0.62           H  
ATOM    499 1HB  PHE A  29       5.904   8.019 -17.297  1.00  0.62           H  
ATOM    500 2HB  PHE A  29       5.405   8.593 -15.718  1.00  0.62           H  
ATOM    501  HD1 PHE A  29       5.432   5.838 -17.935  1.00  0.62           H  
ATOM    502  HD2 PHE A  29       3.349   7.595 -14.747  1.00  0.62           H  
ATOM    503  HE1 PHE A  29       4.411   3.720 -17.434  1.00  0.62           H  
ATOM    504  HE2 PHE A  29       2.305   5.400 -14.187  1.00  0.62           H  
ATOM    505  HZ  PHE A  29       2.851   3.455 -15.573  1.00  0.62           H  
ATOM    506  N   SER A  30       5.067  11.229 -18.047  1.00  0.62           N  
ATOM    507  CA  SER A  30       5.442  12.629 -17.876  1.00  0.62           C  
ATOM    508  C   SER A  30       4.203  13.525 -17.699  1.00  0.62           C  
ATOM    509  O   SER A  30       4.301  14.654 -17.216  1.00  0.62           O  
ATOM    510  CB  SER A  30       6.311  13.095 -19.036  1.00  0.62           C  
ATOM    511  OG  SER A  30       5.617  13.079 -20.241  1.00  0.62           O  
ATOM    512  H   SER A  30       5.317  10.770 -18.924  1.00  0.62           H  
ATOM    513  HA  SER A  30       6.040  12.710 -16.966  1.00  0.62           H  
ATOM    514 1HB  SER A  30       6.663  14.103 -18.833  1.00  0.62           H  
ATOM    515 2HB  SER A  30       7.186  12.453 -19.113  1.00  0.62           H  
ATOM    516  HG  SER A  30       5.559  12.128 -20.489  1.00  0.62           H  
ATOM    517  N   ARG A  31       3.014  13.007 -18.037  1.00  0.62           N  
ATOM    518  CA  ARG A  31       1.761  13.738 -17.927  1.00  0.62           C  
ATOM    519  C   ARG A  31       1.424  14.023 -16.463  1.00  0.62           C  
ATOM    520  O   ARG A  31       0.594  14.884 -16.168  1.00  0.62           O  
ATOM    521  CB  ARG A  31       0.638  12.913 -18.527  1.00  0.62           C  
ATOM    522  CG  ARG A  31       0.782  12.680 -20.023  1.00  0.62           C  
ATOM    523  CD  ARG A  31      -0.257  11.765 -20.557  1.00  0.62           C  
ATOM    524  NE  ARG A  31       0.013  11.418 -21.944  1.00  0.62           N  
ATOM    525  CZ  ARG A  31      -0.735  10.590 -22.696  1.00  0.62           C  
ATOM    526  NH1 ARG A  31      -1.829  10.044 -22.202  1.00  0.62           N  
ATOM    527  NH2 ARG A  31      -0.364  10.328 -23.936  1.00  0.62           N  
ATOM    528  H   ARG A  31       2.957  12.053 -18.396  1.00  0.62           H  
ATOM    529  HA  ARG A  31       1.854  14.681 -18.464  1.00  0.62           H  
ATOM    530 1HB  ARG A  31       0.599  11.942 -18.033  1.00  0.62           H  
ATOM    531 2HB  ARG A  31      -0.315  13.407 -18.351  1.00  0.62           H  
ATOM    532 1HG  ARG A  31       0.703  13.630 -20.547  1.00  0.62           H  
ATOM    533 2HG  ARG A  31       1.763  12.237 -20.228  1.00  0.62           H  
ATOM    534 1HD  ARG A  31      -0.262  10.844 -19.970  1.00  0.62           H  
ATOM    535 2HD  ARG A  31      -1.233  12.240 -20.505  1.00  0.62           H  
ATOM    536  HE  ARG A  31       0.861  11.798 -22.364  1.00  0.62           H  
ATOM    537 1HH1 ARG A  31      -2.107  10.247 -21.251  1.00  0.62           H  
ATOM    538 2HH1 ARG A  31      -2.387   9.425 -22.772  1.00  0.62           H  
ATOM    539 1HH2 ARG A  31       0.480  10.748 -24.308  1.00  0.62           H  
ATOM    540 2HH2 ARG A  31      -0.917   9.710 -24.509  1.00  0.62           H  
ATOM    541  N   PHE A  32       2.045  13.275 -15.545  1.00  0.62           N  
ATOM    542  CA  PHE A  32       1.765  13.399 -14.128  1.00  0.62           C  
ATOM    543  C   PHE A  32       2.843  14.185 -13.376  1.00  0.62           C  
ATOM    544  O   PHE A  32       2.775  14.297 -12.144  1.00  0.62           O  
ATOM    545  CB  PHE A  32       1.696  12.006 -13.527  1.00  0.62           C  
ATOM    546  CG  PHE A  32       0.671  11.134 -14.164  1.00  0.62           C  
ATOM    547  CD1 PHE A  32       1.085  10.144 -15.027  1.00  0.62           C  
ATOM    548  CD2 PHE A  32      -0.672  11.292 -13.935  1.00  0.62           C  
ATOM    549  CE1 PHE A  32       0.194   9.317 -15.665  1.00  0.62           C  
ATOM    550  CE2 PHE A  32      -1.580  10.472 -14.565  1.00  0.62           C  
ATOM    551  CZ  PHE A  32      -1.144   9.478 -15.438  1.00  0.62           C  
ATOM    552  H   PHE A  32       2.740  12.586 -15.837  1.00  0.62           H  
ATOM    553  HA  PHE A  32       0.809  13.907 -14.004  1.00  0.62           H  
ATOM    554 1HB  PHE A  32       2.670  11.521 -13.640  1.00  0.62           H  
ATOM    555 2HB  PHE A  32       1.484  12.067 -12.457  1.00  0.62           H  
ATOM    556  HD1 PHE A  32       2.141  10.036 -15.188  1.00  0.62           H  
ATOM    557  HD2 PHE A  32      -1.014  12.072 -13.255  1.00  0.62           H  
ATOM    558  HE1 PHE A  32       0.551   8.542 -16.346  1.00  0.62           H  
ATOM    559  HE2 PHE A  32      -2.645  10.607 -14.379  1.00  0.62           H  
ATOM    560  HZ  PHE A  32      -1.865   8.830 -15.937  1.00  0.62           H  
ATOM    561  N   GLY A  33       3.811  14.753 -14.100  1.00  0.62           N  
ATOM    562  CA  GLY A  33       4.896  15.497 -13.466  1.00  0.62           C  
ATOM    563  C   GLY A  33       6.264  15.018 -13.933  1.00  0.62           C  
ATOM    564  O   GLY A  33       6.401  13.937 -14.501  1.00  0.62           O  
ATOM    565  H   GLY A  33       3.816  14.665 -15.118  1.00  0.62           H  
ATOM    566 1HA  GLY A  33       4.785  16.556 -13.698  1.00  0.62           H  
ATOM    567 2HA  GLY A  33       4.831  15.402 -12.388  1.00  0.62           H  
ATOM    568  N   GLN A  34       7.284  15.827 -13.665  1.00  0.62           N  
ATOM    569  CA  GLN A  34       8.640  15.525 -14.107  1.00  0.62           C  
ATOM    570  C   GLN A  34       9.185  14.181 -13.644  1.00  0.62           C  
ATOM    571  O   GLN A  34       9.172  13.842 -12.449  1.00  0.62           O  
ATOM    572  CB  GLN A  34       9.610  16.619 -13.656  1.00  0.62           C  
ATOM    573  CG  GLN A  34      11.051  16.422 -14.150  1.00  0.62           C  
ATOM    574  CD  GLN A  34      12.014  17.558 -13.760  1.00  0.62           C  
ATOM    575  OE1 GLN A  34      11.634  18.631 -13.228  1.00  0.62           O  
ATOM    576  NE2 GLN A  34      13.298  17.321 -14.023  1.00  0.62           N  
ATOM    577  H   GLN A  34       7.104  16.688 -13.171  1.00  0.62           H  
ATOM    578  HA  GLN A  34       8.633  15.510 -15.197  1.00  0.62           H  
ATOM    579 1HB  GLN A  34       9.254  17.594 -13.984  1.00  0.62           H  
ATOM    580 2HB  GLN A  34       9.644  16.617 -12.589  1.00  0.62           H  
ATOM    581 1HG  GLN A  34      11.443  15.501 -13.711  1.00  0.62           H  
ATOM    582 2HG  GLN A  34      11.045  16.333 -15.236  1.00  0.62           H  
ATOM    583 1HE2 GLN A  34      13.993  18.007 -13.802  1.00  0.62           H  
ATOM    584 2HE2 GLN A  34      13.572  16.453 -14.448  1.00  0.62           H  
ATOM    585  N   ILE A  35       9.728  13.471 -14.626  1.00  0.62           N  
ATOM    586  CA  ILE A  35      10.371  12.180 -14.472  1.00  0.62           C  
ATOM    587  C   ILE A  35      11.869  12.390 -14.514  1.00  0.62           C  
ATOM    588  O   ILE A  35      12.374  13.073 -15.405  1.00  0.62           O  
ATOM    589  CB  ILE A  35       9.957  11.201 -15.586  1.00  0.62           C  
ATOM    590  CG1 ILE A  35       8.513  10.939 -15.541  1.00  0.62           C  
ATOM    591  CG2 ILE A  35      10.681   9.877 -15.470  1.00  0.62           C  
ATOM    592  CD1 ILE A  35       8.072  10.173 -16.723  1.00  0.62           C  
ATOM    593  H   ILE A  35       9.671  13.853 -15.558  1.00  0.62           H  
ATOM    594  HA  ILE A  35      10.100  11.752 -13.514  1.00  0.62           H  
ATOM    595  HB  ILE A  35      10.184  11.645 -16.552  1.00  0.62           H  
ATOM    596 1HG1 ILE A  35       8.283  10.364 -14.644  1.00  0.62           H  
ATOM    597 2HG1 ILE A  35       7.963  11.881 -15.497  1.00  0.62           H  
ATOM    598 1HG2 ILE A  35      10.367   9.223 -16.273  1.00  0.62           H  
ATOM    599 2HG2 ILE A  35      11.736  10.041 -15.544  1.00  0.62           H  
ATOM    600 3HG2 ILE A  35      10.448   9.407 -14.516  1.00  0.62           H  
ATOM    601 1HD1 ILE A  35       7.050  10.004 -16.635  1.00  0.62           H  
ATOM    602 2HD1 ILE A  35       8.275  10.735 -17.630  1.00  0.62           H  
ATOM    603 3HD1 ILE A  35       8.595   9.222 -16.760  1.00  0.62           H  
ATOM    604  N   LEU A  36      12.567  11.853 -13.532  1.00  0.63           N  
ATOM    605  CA  LEU A  36      14.009  11.993 -13.467  1.00  0.63           C  
ATOM    606  C   LEU A  36      14.666  10.922 -14.325  1.00  0.63           C  
ATOM    607  O   LEU A  36      15.693  11.165 -14.958  1.00  0.63           O  
ATOM    608  CB  LEU A  36      14.478  11.881 -12.025  1.00  0.63           C  
ATOM    609  CG  LEU A  36      13.953  12.960 -11.104  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      14.446  12.680  -9.717  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      14.393  14.320 -11.611  1.00  0.63           C  
ATOM    612  H   LEU A  36      12.080  11.300 -12.840  1.00  0.63           H  
ATOM    613  HA  LEU A  36      14.287  12.969 -13.859  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      14.160  10.919 -11.634  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      15.565  11.918 -12.009  1.00  0.63           H  
ATOM    616  HG  LEU A  36      12.865  12.924 -11.085  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      14.073  13.427  -9.027  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      14.096  11.706  -9.425  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      15.533  12.695  -9.704  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      14.019  15.101 -10.956  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      15.482  14.363 -11.634  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      14.000  14.474 -12.617  1.00  0.63           H  
ATOM    623  N   ASP A  37      14.062   9.733 -14.343  1.00  0.64           N  
ATOM    624  CA  ASP A  37      14.565   8.633 -15.168  1.00  0.64           C  
ATOM    625  C   ASP A  37      13.581   7.477 -15.253  1.00  0.64           C  
ATOM    626  O   ASP A  37      12.639   7.376 -14.466  1.00  0.64           O  
ATOM    627  CB  ASP A  37      15.903   8.091 -14.642  1.00  0.64           C  
ATOM    628  CG  ASP A  37      16.780   7.363 -15.726  1.00  0.64           C  
ATOM    629  OD1 ASP A  37      16.343   7.253 -16.861  1.00  0.64           O  
ATOM    630  OD2 ASP A  37      17.859   6.926 -15.394  1.00  0.64           O  
ATOM    631  H   ASP A  37      13.221   9.615 -13.774  1.00  0.64           H  
ATOM    632  HA  ASP A  37      14.723   9.012 -16.179  1.00  0.64           H  
ATOM    633 1HB  ASP A  37      16.491   8.894 -14.208  1.00  0.64           H  
ATOM    634 2HB  ASP A  37      15.689   7.373 -13.863  1.00  0.64           H  
ATOM    635  N   ILE A  38      13.836   6.596 -16.207  1.00  0.65           N  
ATOM    636  CA  ILE A  38      13.128   5.328 -16.317  1.00  0.65           C  
ATOM    637  C   ILE A  38      14.127   4.180 -16.438  1.00  0.65           C  
ATOM    638  O   ILE A  38      14.976   4.162 -17.333  1.00  0.65           O  
ATOM    639  CB  ILE A  38      12.091   5.310 -17.454  1.00  0.65           C  
ATOM    640  CG1 ILE A  38      11.056   6.379 -17.203  1.00  0.65           C  
ATOM    641  CG2 ILE A  38      11.447   3.956 -17.562  1.00  0.65           C  
ATOM    642  CD1 ILE A  38      10.014   6.460 -18.250  1.00  0.65           C  
ATOM    643  H   ILE A  38      14.629   6.798 -16.817  1.00  0.65           H  
ATOM    644  HA  ILE A  38      12.574   5.177 -15.398  1.00  0.65           H  
ATOM    645  HB  ILE A  38      12.581   5.551 -18.393  1.00  0.65           H  
ATOM    646 1HG1 ILE A  38      10.603   6.202 -16.253  1.00  0.65           H  
ATOM    647 2HG1 ILE A  38      11.552   7.330 -17.167  1.00  0.65           H  
ATOM    648 1HG2 ILE A  38      10.731   3.965 -18.374  1.00  0.65           H  
ATOM    649 2HG2 ILE A  38      12.209   3.237 -17.756  1.00  0.65           H  
ATOM    650 3HG2 ILE A  38      10.944   3.709 -16.627  1.00  0.65           H  
ATOM    651 1HD1 ILE A  38       9.307   7.252 -18.018  1.00  0.65           H  
ATOM    652 2HD1 ILE A  38      10.464   6.646 -19.213  1.00  0.65           H  
ATOM    653 3HD1 ILE A  38       9.510   5.523 -18.270  1.00  0.65           H  
ATOM    654  N   LEU A  39      14.032   3.218 -15.532  1.00  0.68           N  
ATOM    655  CA  LEU A  39      14.988   2.127 -15.515  1.00  0.68           C  
ATOM    656  C   LEU A  39      14.409   0.829 -16.066  1.00  0.68           C  
ATOM    657  O   LEU A  39      13.490   0.232 -15.494  1.00  0.68           O  
ATOM    658  CB  LEU A  39      15.509   1.950 -14.095  1.00  0.68           C  
ATOM    659  CG  LEU A  39      16.111   3.242 -13.492  1.00  0.68           C  
ATOM    660  CD1 LEU A  39      16.516   2.997 -12.053  1.00  0.68           C  
ATOM    661  CD2 LEU A  39      17.288   3.704 -14.323  1.00  0.68           C  
ATOM    662  H   LEU A  39      13.284   3.264 -14.845  1.00  0.68           H  
ATOM    663  HA  LEU A  39      15.832   2.406 -16.143  1.00  0.68           H  
ATOM    664 1HB  LEU A  39      14.706   1.621 -13.463  1.00  0.68           H  
ATOM    665 2HB  LEU A  39      16.283   1.184 -14.098  1.00  0.68           H  
ATOM    666  HG  LEU A  39      15.365   4.016 -13.508  1.00  0.68           H  
ATOM    667 1HD1 LEU A  39      16.920   3.919 -11.632  1.00  0.68           H  
ATOM    668 2HD1 LEU A  39      15.645   2.685 -11.478  1.00  0.68           H  
ATOM    669 3HD1 LEU A  39      17.274   2.216 -12.017  1.00  0.68           H  
ATOM    670 1HD2 LEU A  39      17.694   4.629 -13.904  1.00  0.68           H  
ATOM    671 2HD2 LEU A  39      18.060   2.937 -14.323  1.00  0.68           H  
ATOM    672 3HD2 LEU A  39      16.966   3.893 -15.348  1.00  0.68           H  
ATOM    673  N   VAL A  40      14.936   0.450 -17.227  1.00  0.71           N  
ATOM    674  CA  VAL A  40      14.544  -0.719 -18.009  1.00  0.71           C  
ATOM    675  C   VAL A  40      15.775  -1.533 -18.407  1.00  0.71           C  
ATOM    676  O   VAL A  40      16.800  -0.968 -18.795  1.00  0.71           O  
ATOM    677  CB  VAL A  40      13.766  -0.309 -19.277  1.00  0.71           C  
ATOM    678  CG1 VAL A  40      13.443  -1.541 -20.122  1.00  0.71           C  
ATOM    679  CG2 VAL A  40      12.493   0.363 -18.892  1.00  0.71           C  
ATOM    680  H   VAL A  40      15.678   1.027 -17.598  1.00  0.71           H  
ATOM    681  HA  VAL A  40      13.893  -1.347 -17.396  1.00  0.71           H  
ATOM    682  HB  VAL A  40      14.377   0.365 -19.866  1.00  0.71           H  
ATOM    683 1HG1 VAL A  40      12.910  -1.231 -21.009  1.00  0.71           H  
ATOM    684 2HG1 VAL A  40      14.355  -2.042 -20.425  1.00  0.71           H  
ATOM    685 3HG1 VAL A  40      12.824  -2.229 -19.539  1.00  0.71           H  
ATOM    686 1HG2 VAL A  40      11.937   0.657 -19.784  1.00  0.71           H  
ATOM    687 2HG2 VAL A  40      11.913  -0.338 -18.313  1.00  0.71           H  
ATOM    688 3HG2 VAL A  40      12.712   1.223 -18.306  1.00  0.71           H  
ATOM    689  N   SER A  41      15.671  -2.848 -18.300  1.00  0.76           N  
ATOM    690  CA  SER A  41      16.738  -3.766 -18.676  1.00  0.76           C  
ATOM    691  C   SER A  41      16.189  -4.934 -19.467  1.00  0.76           C  
ATOM    692  O   SER A  41      15.041  -5.337 -19.294  1.00  0.76           O  
ATOM    693  CB  SER A  41      17.475  -4.287 -17.458  1.00  0.76           C  
ATOM    694  OG  SER A  41      18.426  -5.280 -17.806  1.00  0.76           O  
ATOM    695  H   SER A  41      14.799  -3.228 -17.958  1.00  0.76           H  
ATOM    696  HA  SER A  41      17.447  -3.231 -19.308  1.00  0.76           H  
ATOM    697 1HB  SER A  41      17.974  -3.461 -16.953  1.00  0.76           H  
ATOM    698 2HB  SER A  41      16.780  -4.697 -16.778  1.00  0.76           H  
ATOM    699  HG  SER A  41      19.187  -4.796 -18.156  1.00  0.76           H  
ATOM    700  N   ARG A  42      17.022  -5.458 -20.359  1.00  0.80           N  
ATOM    701  CA  ARG A  42      16.673  -6.620 -21.159  1.00  0.80           C  
ATOM    702  C   ARG A  42      17.124  -7.924 -20.505  1.00  0.80           C  
ATOM    703  O   ARG A  42      16.981  -9.001 -21.094  1.00  0.80           O  
ATOM    704  CB  ARG A  42      17.263  -6.502 -22.553  1.00  0.80           C  
ATOM    705  CG  ARG A  42      16.766  -5.307 -23.352  1.00  0.80           C  
ATOM    706  CD  ARG A  42      15.321  -5.452 -23.700  1.00  0.80           C  
ATOM    707  NE  ARG A  42      15.084  -6.580 -24.597  1.00  0.80           N  
ATOM    708  CZ  ARG A  42      13.859  -7.052 -24.922  1.00  0.80           C  
ATOM    709  NH1 ARG A  42      12.780  -6.499 -24.426  1.00  0.80           N  
ATOM    710  NH2 ARG A  42      13.731  -8.077 -25.746  1.00  0.80           N  
ATOM    711  H   ARG A  42      17.940  -5.054 -20.464  1.00  0.80           H  
ATOM    712  HA  ARG A  42      15.589  -6.649 -21.258  1.00  0.80           H  
ATOM    713 1HB  ARG A  42      18.347  -6.431 -22.484  1.00  0.80           H  
ATOM    714 2HB  ARG A  42      17.028  -7.401 -23.122  1.00  0.80           H  
ATOM    715 1HG  ARG A  42      16.885  -4.398 -22.761  1.00  0.80           H  
ATOM    716 2HG  ARG A  42      17.338  -5.218 -24.277  1.00  0.80           H  
ATOM    717 1HD  ARG A  42      14.742  -5.613 -22.789  1.00  0.80           H  
ATOM    718 2HD  ARG A  42      14.970  -4.552 -24.193  1.00  0.80           H  
ATOM    719  HE  ARG A  42      15.889  -7.039 -25.004  1.00  0.80           H  
ATOM    720 1HH1 ARG A  42      12.848  -5.713 -23.801  1.00  0.80           H  
ATOM    721 2HH1 ARG A  42      11.858  -6.878 -24.690  1.00  0.80           H  
ATOM    722 1HH2 ARG A  42      14.545  -8.519 -26.143  1.00  0.80           H  
ATOM    723 2HH2 ARG A  42      12.797  -8.412 -25.977  1.00  0.80           H  
ATOM    724  N   SER A  43      17.683  -7.836 -19.297  1.00  0.83           N  
ATOM    725  CA  SER A  43      18.094  -9.041 -18.596  1.00  0.83           C  
ATOM    726  C   SER A  43      16.870  -9.874 -18.216  1.00  0.83           C  
ATOM    727  O   SER A  43      15.780  -9.340 -17.984  1.00  0.83           O  
ATOM    728  CB  SER A  43      18.924  -8.662 -17.388  1.00  0.83           C  
ATOM    729  OG  SER A  43      18.170  -7.916 -16.475  1.00  0.83           O  
ATOM    730  H   SER A  43      17.815  -6.931 -18.849  1.00  0.83           H  
ATOM    731  HA  SER A  43      18.716  -9.636 -19.266  1.00  0.83           H  
ATOM    732 1HB  SER A  43      19.284  -9.569 -16.905  1.00  0.83           H  
ATOM    733 2HB  SER A  43      19.795  -8.088 -17.701  1.00  0.83           H  
ATOM    734  HG  SER A  43      18.182  -6.997 -16.834  1.00  0.83           H  
ATOM    735  N   LEU A  44      17.070 -11.173 -18.035  1.00  0.83           N  
ATOM    736  CA  LEU A  44      15.965 -12.091 -17.763  1.00  0.83           C  
ATOM    737  C   LEU A  44      15.180 -11.811 -16.487  1.00  0.83           C  
ATOM    738  O   LEU A  44      14.008 -12.166 -16.390  1.00  0.83           O  
ATOM    739  CB  LEU A  44      16.496 -13.522 -17.724  1.00  0.83           C  
ATOM    740  CG  LEU A  44      16.996 -14.053 -19.070  1.00  0.83           C  
ATOM    741  CD1 LEU A  44      17.620 -15.425 -18.876  1.00  0.83           C  
ATOM    742  CD2 LEU A  44      15.831 -14.103 -20.042  1.00  0.83           C  
ATOM    743  H   LEU A  44      17.997 -11.549 -18.173  1.00  0.83           H  
ATOM    744  HA  LEU A  44      15.268 -12.016 -18.599  1.00  0.83           H  
ATOM    745 1HB  LEU A  44      17.318 -13.573 -17.013  1.00  0.83           H  
ATOM    746 2HB  LEU A  44      15.700 -14.181 -17.378  1.00  0.83           H  
ATOM    747  HG  LEU A  44      17.762 -13.385 -19.464  1.00  0.83           H  
ATOM    748 1HD1 LEU A  44      17.982 -15.798 -19.834  1.00  0.83           H  
ATOM    749 2HD1 LEU A  44      18.453 -15.351 -18.178  1.00  0.83           H  
ATOM    750 3HD1 LEU A  44      16.873 -16.111 -18.479  1.00  0.83           H  
ATOM    751 1HD2 LEU A  44      16.178 -14.471 -21.007  1.00  0.83           H  
ATOM    752 2HD2 LEU A  44      15.062 -14.770 -19.655  1.00  0.83           H  
ATOM    753 3HD2 LEU A  44      15.420 -13.105 -20.158  1.00  0.83           H  
ATOM    754  N   LYS A  45      15.810 -11.178 -15.510  1.00  0.80           N  
ATOM    755  CA  LYS A  45      15.135 -10.887 -14.254  1.00  0.80           C  
ATOM    756  C   LYS A  45      14.360  -9.565 -14.293  1.00  0.80           C  
ATOM    757  O   LYS A  45      13.688  -9.219 -13.319  1.00  0.80           O  
ATOM    758  CB  LYS A  45      16.145 -10.853 -13.109  1.00  0.80           C  
ATOM    759  CG  LYS A  45      16.808 -12.198 -12.817  1.00  0.80           C  
ATOM    760  CD  LYS A  45      17.797 -12.092 -11.660  1.00  0.80           C  
ATOM    761  CE  LYS A  45      18.452 -13.435 -11.361  1.00  0.80           C  
ATOM    762  NZ  LYS A  45      19.442 -13.334 -10.254  1.00  0.80           N  
ATOM    763  H   LYS A  45      16.769 -10.892 -15.642  1.00  0.80           H  
ATOM    764  HA  LYS A  45      14.419 -11.685 -14.058  1.00  0.80           H  
ATOM    765 1HB  LYS A  45      16.929 -10.132 -13.342  1.00  0.80           H  
ATOM    766 2HB  LYS A  45      15.649 -10.517 -12.199  1.00  0.80           H  
ATOM    767 1HG  LYS A  45      16.042 -12.931 -12.564  1.00  0.80           H  
ATOM    768 2HG  LYS A  45      17.335 -12.542 -13.706  1.00  0.80           H  
ATOM    769 1HD  LYS A  45      18.573 -11.367 -11.911  1.00  0.80           H  
ATOM    770 2HD  LYS A  45      17.277 -11.746 -10.767  1.00  0.80           H  
ATOM    771 1HE  LYS A  45      17.682 -14.153 -11.083  1.00  0.80           H  
ATOM    772 2HE  LYS A  45      18.961 -13.792 -12.257  1.00  0.80           H  
ATOM    773 1HZ  LYS A  45      19.853 -14.242 -10.086  1.00  0.80           H  
ATOM    774 2HZ  LYS A  45      20.167 -12.678 -10.508  1.00  0.80           H  
ATOM    775 3HZ  LYS A  45      18.978 -13.015  -9.415  1.00  0.80           H  
ATOM    776  N   MET A  46      14.481  -8.812 -15.392  1.00  0.75           N  
ATOM    777  CA  MET A  46      13.820  -7.516 -15.508  1.00  0.75           C  
ATOM    778  C   MET A  46      12.971  -7.343 -16.786  1.00  0.75           C  
ATOM    779  O   MET A  46      12.225  -6.367 -16.896  1.00  0.75           O  
ATOM    780  CB  MET A  46      14.865  -6.422 -15.399  1.00  0.75           C  
ATOM    781  CG  MET A  46      14.309  -4.989 -15.303  1.00  0.75           C  
ATOM    782  SD  MET A  46      13.403  -4.675 -13.787  1.00  0.75           S  
ATOM    783  CE  MET A  46      12.820  -3.055 -14.189  1.00  0.75           C  
ATOM    784  H   MET A  46      15.035  -9.137 -16.180  1.00  0.75           H  
ATOM    785  HA  MET A  46      13.137  -7.413 -14.666  1.00  0.75           H  
ATOM    786 1HB  MET A  46      15.487  -6.601 -14.526  1.00  0.75           H  
ATOM    787 2HB  MET A  46      15.507  -6.488 -16.276  1.00  0.75           H  
ATOM    788 1HG  MET A  46      15.111  -4.265 -15.360  1.00  0.75           H  
ATOM    789 2HG  MET A  46      13.634  -4.811 -16.145  1.00  0.75           H  
ATOM    790 1HE  MET A  46      12.163  -2.696 -13.410  1.00  0.75           H  
ATOM    791 2HE  MET A  46      13.663  -2.374 -14.316  1.00  0.75           H  
ATOM    792 3HE  MET A  46      12.287  -3.110 -15.103  1.00  0.75           H  
ATOM    793  N   ARG A  47      13.075  -8.258 -17.752  1.00  0.70           N  
ATOM    794  CA  ARG A  47      12.310  -8.084 -18.989  1.00  0.70           C  
ATOM    795  C   ARG A  47      10.828  -7.956 -18.676  1.00  0.70           C  
ATOM    796  O   ARG A  47      10.303  -8.677 -17.827  1.00  0.70           O  
ATOM    797  CB  ARG A  47      12.455  -9.271 -19.943  1.00  0.70           C  
ATOM    798  CG  ARG A  47      13.776  -9.439 -20.630  1.00  0.70           C  
ATOM    799  CD  ARG A  47      13.796 -10.627 -21.512  1.00  0.70           C  
ATOM    800  NE  ARG A  47      15.113 -10.828 -22.095  1.00  0.70           N  
ATOM    801  CZ  ARG A  47      15.445 -11.840 -22.923  1.00  0.70           C  
ATOM    802  NH1 ARG A  47      14.537 -12.731 -23.270  1.00  0.70           N  
ATOM    803  NH2 ARG A  47      16.680 -11.945 -23.383  1.00  0.70           N  
ATOM    804  H   ARG A  47      13.733  -9.030 -17.660  1.00  0.70           H  
ATOM    805  HA  ARG A  47      12.655  -7.176 -19.487  1.00  0.70           H  
ATOM    806 1HB  ARG A  47      12.264 -10.192 -19.392  1.00  0.70           H  
ATOM    807 2HB  ARG A  47      11.696  -9.201 -20.721  1.00  0.70           H  
ATOM    808 1HG  ARG A  47      13.993  -8.558 -21.231  1.00  0.70           H  
ATOM    809 2HG  ARG A  47      14.538  -9.571 -19.917  1.00  0.70           H  
ATOM    810 1HD  ARG A  47      13.539 -11.512 -20.933  1.00  0.70           H  
ATOM    811 2HD  ARG A  47      13.076 -10.495 -22.320  1.00  0.70           H  
ATOM    812  HE  ARG A  47      15.847 -10.154 -21.836  1.00  0.70           H  
ATOM    813 1HH1 ARG A  47      13.592 -12.654 -22.918  1.00  0.70           H  
ATOM    814 2HH1 ARG A  47      14.786 -13.490 -23.888  1.00  0.70           H  
ATOM    815 1HH2 ARG A  47      17.384 -11.265 -23.118  1.00  0.70           H  
ATOM    816 2HH2 ARG A  47      16.925 -12.703 -23.998  1.00  0.70           H  
ATOM    817  N   GLY A  48      10.151  -7.024 -19.349  1.00  0.64           N  
ATOM    818  CA  GLY A  48       8.713  -6.835 -19.152  1.00  0.64           C  
ATOM    819  C   GLY A  48       8.393  -5.960 -17.937  1.00  0.64           C  
ATOM    820  O   GLY A  48       7.225  -5.803 -17.556  1.00  0.64           O  
ATOM    821  H   GLY A  48      10.638  -6.445 -20.018  1.00  0.64           H  
ATOM    822 1HA  GLY A  48       8.284  -6.388 -20.050  1.00  0.64           H  
ATOM    823 2HA  GLY A  48       8.236  -7.808 -19.035  1.00  0.64           H  
ATOM    824  N   GLN A  49       9.429  -5.399 -17.317  1.00  0.60           N  
ATOM    825  CA  GLN A  49       9.261  -4.572 -16.132  1.00  0.60           C  
ATOM    826  C   GLN A  49       9.912  -3.202 -16.315  1.00  0.60           C  
ATOM    827  O   GLN A  49      10.786  -3.026 -17.167  1.00  0.60           O  
ATOM    828  CB  GLN A  49       9.913  -5.279 -14.946  1.00  0.60           C  
ATOM    829  CG  GLN A  49       9.395  -6.675 -14.710  1.00  0.60           C  
ATOM    830  CD  GLN A  49      10.130  -7.383 -13.618  1.00  0.60           C  
ATOM    831  OE1 GLN A  49      10.807  -6.755 -12.794  1.00  0.60           O  
ATOM    832  NE2 GLN A  49      10.017  -8.707 -13.594  1.00  0.60           N  
ATOM    833  H   GLN A  49      10.380  -5.604 -17.624  1.00  0.60           H  
ATOM    834  HA  GLN A  49       8.203  -4.426 -15.950  1.00  0.60           H  
ATOM    835 1HB  GLN A  49      10.962  -5.345 -15.107  1.00  0.60           H  
ATOM    836 2HB  GLN A  49       9.748  -4.693 -14.048  1.00  0.60           H  
ATOM    837 1HG  GLN A  49       8.346  -6.624 -14.451  1.00  0.60           H  
ATOM    838 2HG  GLN A  49       9.534  -7.255 -15.621  1.00  0.60           H  
ATOM    839 1HE2 GLN A  49      10.498  -9.239 -12.894  1.00  0.60           H  
ATOM    840 2HE2 GLN A  49       9.467  -9.175 -14.286  1.00  0.60           H  
ATOM    841  N   ALA A  50       9.505  -2.226 -15.501  1.00  0.58           N  
ATOM    842  CA  ALA A  50      10.191  -0.927 -15.500  1.00  0.58           C  
ATOM    843  C   ALA A  50      10.025  -0.173 -14.188  1.00  0.58           C  
ATOM    844  O   ALA A  50       9.011  -0.301 -13.500  1.00  0.58           O  
ATOM    845  CB  ALA A  50       9.664  -0.044 -16.617  1.00  0.58           C  
ATOM    846  H   ALA A  50       8.719  -2.408 -14.877  1.00  0.58           H  
ATOM    847  HA  ALA A  50      11.252  -1.102 -15.664  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      10.213   0.900 -16.617  1.00  0.58           H  
ATOM    849 2HB  ALA A  50       9.793  -0.544 -17.573  1.00  0.58           H  
ATOM    850 3HB  ALA A  50       8.609   0.152 -16.458  1.00  0.58           H  
ATOM    851  N   PHE A  51      11.003   0.673 -13.868  1.00  0.57           N  
ATOM    852  CA  PHE A  51      10.830   1.597 -12.745  1.00  0.57           C  
ATOM    853  C   PHE A  51      10.786   3.030 -13.261  1.00  0.57           C  
ATOM    854  O   PHE A  51      11.674   3.456 -13.999  1.00  0.57           O  
ATOM    855  CB  PHE A  51      11.940   1.495 -11.689  1.00  0.57           C  
ATOM    856  CG  PHE A  51      12.007   0.226 -10.906  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      12.696  -0.857 -11.384  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      11.378   0.122  -9.673  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      12.769  -2.032 -10.651  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      11.448  -1.040  -8.936  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      12.146  -2.121  -9.427  1.00  0.57           C  
ATOM    862  H   PHE A  51      11.860   0.678 -14.425  1.00  0.57           H  
ATOM    863  HA  PHE A  51       9.885   1.380 -12.259  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      12.891   1.634 -12.169  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      11.830   2.310 -10.997  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      13.195  -0.778 -12.353  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      10.827   0.971  -9.291  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      13.322  -2.887 -11.043  1.00  0.57           H  
ATOM    869  HE2 PHE A  51      10.949  -1.108  -7.973  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      12.201  -3.043  -8.850  1.00  0.57           H  
ATOM    871  N   VAL A  52       9.761   3.781 -12.868  1.00  0.57           N  
ATOM    872  CA  VAL A  52       9.653   5.175 -13.300  1.00  0.57           C  
ATOM    873  C   VAL A  52       9.888   6.086 -12.104  1.00  0.57           C  
ATOM    874  O   VAL A  52       9.169   6.023 -11.100  1.00  0.57           O  
ATOM    875  CB  VAL A  52       8.278   5.445 -13.943  1.00  0.57           C  
ATOM    876  CG1 VAL A  52       8.170   6.913 -14.366  1.00  0.57           C  
ATOM    877  CG2 VAL A  52       8.092   4.534 -15.162  1.00  0.57           C  
ATOM    878  H   VAL A  52       9.052   3.368 -12.263  1.00  0.57           H  
ATOM    879  HA  VAL A  52      10.424   5.381 -14.040  1.00  0.57           H  
ATOM    880  HB  VAL A  52       7.496   5.248 -13.208  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52       7.195   7.094 -14.803  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52       8.308   7.554 -13.504  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52       8.931   7.146 -15.092  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52       7.120   4.719 -15.608  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52       8.859   4.732 -15.891  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52       8.160   3.500 -14.846  1.00  0.57           H  
ATOM    887  N   ILE A  53      10.934   6.903 -12.196  1.00  0.58           N  
ATOM    888  CA  ILE A  53      11.365   7.727 -11.076  1.00  0.58           C  
ATOM    889  C   ILE A  53      10.968   9.171 -11.263  1.00  0.58           C  
ATOM    890  O   ILE A  53      11.387   9.801 -12.237  1.00  0.58           O  
ATOM    891  CB  ILE A  53      12.891   7.670 -10.941  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      13.355   6.241 -10.701  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      13.336   8.563  -9.805  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      13.526   5.433 -11.966  1.00  0.58           C  
ATOM    895  H   ILE A  53      11.475   6.942 -13.062  1.00  0.58           H  
ATOM    896  HA  ILE A  53      10.902   7.357 -10.163  1.00  0.58           H  
ATOM    897  HB  ILE A  53      13.349   8.012 -11.870  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      14.299   6.256 -10.186  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      12.639   5.752 -10.083  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      14.413   8.536  -9.720  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      13.016   9.581  -9.995  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      12.884   8.215  -8.875  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      13.846   4.430 -11.708  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      12.599   5.380 -12.507  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      14.272   5.905 -12.598  1.00  0.58           H  
ATOM    906  N   PHE A  54      10.223   9.701 -10.300  1.00  0.59           N  
ATOM    907  CA  PHE A  54       9.695  11.056 -10.350  1.00  0.59           C  
ATOM    908  C   PHE A  54      10.370  11.939  -9.327  1.00  0.59           C  
ATOM    909  O   PHE A  54      10.825  11.469  -8.289  1.00  0.59           O  
ATOM    910  CB  PHE A  54       8.206  11.063 -10.045  1.00  0.59           C  
ATOM    911  CG  PHE A  54       7.329  10.326 -11.023  1.00  0.59           C  
ATOM    912  CD1 PHE A  54       7.109   8.961 -10.875  1.00  0.59           C  
ATOM    913  CD2 PHE A  54       6.702  10.992 -12.071  1.00  0.59           C  
ATOM    914  CE1 PHE A  54       6.280   8.284 -11.741  1.00  0.59           C  
ATOM    915  CE2 PHE A  54       5.874  10.313 -12.940  1.00  0.59           C  
ATOM    916  CZ  PHE A  54       5.663   8.958 -12.769  1.00  0.59           C  
ATOM    917  H   PHE A  54       9.988   9.120  -9.493  1.00  0.59           H  
ATOM    918  HA  PHE A  54       9.870  11.476 -11.335  1.00  0.59           H  
ATOM    919 1HB  PHE A  54       8.044  10.630  -9.056  1.00  0.59           H  
ATOM    920 2HB  PHE A  54       7.859  12.095 -10.001  1.00  0.59           H  
ATOM    921  HD1 PHE A  54       7.598   8.425 -10.055  1.00  0.59           H  
ATOM    922  HD2 PHE A  54       6.867  12.068 -12.204  1.00  0.59           H  
ATOM    923  HE1 PHE A  54       6.113   7.215 -11.613  1.00  0.59           H  
ATOM    924  HE2 PHE A  54       5.386  10.851 -13.760  1.00  0.59           H  
ATOM    925  HZ  PHE A  54       5.014   8.424 -13.442  1.00  0.59           H  
ATOM    926  N   LYS A  55      10.411  13.238  -9.585  1.00  0.60           N  
ATOM    927  CA  LYS A  55      11.002  14.132  -8.589  1.00  0.60           C  
ATOM    928  C   LYS A  55      10.160  14.302  -7.315  1.00  0.60           C  
ATOM    929  O   LYS A  55      10.670  14.781  -6.301  1.00  0.60           O  
ATOM    930  CB  LYS A  55      11.319  15.501  -9.173  1.00  0.60           C  
ATOM    931  CG  LYS A  55      10.150  16.386  -9.506  1.00  0.60           C  
ATOM    932  CD  LYS A  55      10.684  17.694 -10.066  1.00  0.60           C  
ATOM    933  CE  LYS A  55       9.596  18.687 -10.439  1.00  0.60           C  
ATOM    934  NZ  LYS A  55      10.189  19.895 -11.075  1.00  0.60           N  
ATOM    935  H   LYS A  55      10.034  13.588 -10.472  1.00  0.60           H  
ATOM    936  HA  LYS A  55      11.943  13.692  -8.273  1.00  0.60           H  
ATOM    937 1HB  LYS A  55      11.966  16.045  -8.487  1.00  0.60           H  
ATOM    938 2HB  LYS A  55      11.870  15.367 -10.098  1.00  0.60           H  
ATOM    939 1HG  LYS A  55       9.512  15.894 -10.244  1.00  0.60           H  
ATOM    940 2HG  LYS A  55       9.563  16.584  -8.609  1.00  0.60           H  
ATOM    941 1HD  LYS A  55      11.328  18.158  -9.321  1.00  0.60           H  
ATOM    942 2HD  LYS A  55      11.287  17.481 -10.937  1.00  0.60           H  
ATOM    943 1HE  LYS A  55       8.905  18.227 -11.134  1.00  0.60           H  
ATOM    944 2HE  LYS A  55       9.048  18.986  -9.545  1.00  0.60           H  
ATOM    945 1HZ  LYS A  55       9.466  20.548 -11.331  1.00  0.60           H  
ATOM    946 2HZ  LYS A  55      10.828  20.336 -10.433  1.00  0.60           H  
ATOM    947 3HZ  LYS A  55      10.710  19.593 -11.922  1.00  0.60           H  
ATOM    948  N   GLU A  56       8.877  13.931  -7.369  1.00  0.61           N  
ATOM    949  CA  GLU A  56       7.978  14.109  -6.231  1.00  0.61           C  
ATOM    950  C   GLU A  56       7.014  12.922  -6.068  1.00  0.61           C  
ATOM    951  O   GLU A  56       6.442  12.414  -7.041  1.00  0.61           O  
ATOM    952  CB  GLU A  56       7.206  15.429  -6.377  1.00  0.61           C  
ATOM    953  CG  GLU A  56       6.364  15.823  -5.164  1.00  0.61           C  
ATOM    954  CD  GLU A  56       5.694  17.165  -5.299  1.00  0.61           C  
ATOM    955  OE1 GLU A  56       5.900  17.820  -6.290  1.00  0.61           O  
ATOM    956  OE2 GLU A  56       4.971  17.531  -4.403  1.00  0.61           O  
ATOM    957  H   GLU A  56       8.527  13.534  -8.228  1.00  0.61           H  
ATOM    958  HA  GLU A  56       8.577  14.186  -5.325  1.00  0.61           H  
ATOM    959 1HB  GLU A  56       7.910  16.240  -6.571  1.00  0.61           H  
ATOM    960 2HB  GLU A  56       6.539  15.363  -7.238  1.00  0.61           H  
ATOM    961 1HG  GLU A  56       5.608  15.098  -5.018  1.00  0.61           H  
ATOM    962 2HG  GLU A  56       7.000  15.824  -4.280  1.00  0.61           H  
ATOM    963  N   VAL A  57       6.808  12.518  -4.811  1.00  0.61           N  
ATOM    964  CA  VAL A  57       5.901  11.431  -4.437  1.00  0.61           C  
ATOM    965  C   VAL A  57       4.457  11.653  -4.886  1.00  0.61           C  
ATOM    966  O   VAL A  57       3.731  10.697  -5.172  1.00  0.61           O  
ATOM    967  CB  VAL A  57       5.971  11.218  -2.908  1.00  0.61           C  
ATOM    968  CG1 VAL A  57       5.450  12.445  -2.165  1.00  0.61           C  
ATOM    969  CG2 VAL A  57       5.116  10.022  -2.519  1.00  0.61           C  
ATOM    970  H   VAL A  57       7.321  12.984  -4.070  1.00  0.61           H  
ATOM    971  HA  VAL A  57       6.268  10.517  -4.910  1.00  0.61           H  
ATOM    972  HB  VAL A  57       7.012  11.052  -2.622  1.00  0.61           H  
ATOM    973 1HG1 VAL A  57       5.524  12.270  -1.093  1.00  0.61           H  
ATOM    974 2HG1 VAL A  57       6.052  13.314  -2.432  1.00  0.61           H  
ATOM    975 3HG1 VAL A  57       4.412  12.631  -2.415  1.00  0.61           H  
ATOM    976 1HG2 VAL A  57       5.174   9.870  -1.443  1.00  0.61           H  
ATOM    977 2HG2 VAL A  57       4.080  10.212  -2.803  1.00  0.61           H  
ATOM    978 3HG2 VAL A  57       5.460   9.141  -3.016  1.00  0.61           H  
ATOM    979  N   SER A  58       4.033  12.912  -4.973  1.00  0.61           N  
ATOM    980  CA  SER A  58       2.686  13.222  -5.421  1.00  0.61           C  
ATOM    981  C   SER A  58       2.506  12.799  -6.875  1.00  0.61           C  
ATOM    982  O   SER A  58       1.478  12.228  -7.240  1.00  0.61           O  
ATOM    983  CB  SER A  58       2.410  14.701  -5.268  1.00  0.61           C  
ATOM    984  OG  SER A  58       2.391  15.074  -3.914  1.00  0.61           O  
ATOM    985  H   SER A  58       4.662  13.659  -4.723  1.00  0.61           H  
ATOM    986  HA  SER A  58       1.977  12.664  -4.807  1.00  0.61           H  
ATOM    987 1HB  SER A  58       3.181  15.268  -5.791  1.00  0.61           H  
ATOM    988 2HB  SER A  58       1.456  14.946  -5.731  1.00  0.61           H  
ATOM    989  HG  SER A  58       2.385  16.042  -3.907  1.00  0.61           H  
ATOM    990  N   SER A  59       3.522  13.051  -7.706  1.00  0.61           N  
ATOM    991  CA  SER A  59       3.452  12.654  -9.108  1.00  0.61           C  
ATOM    992  C   SER A  59       3.468  11.143  -9.236  1.00  0.61           C  
ATOM    993  O   SER A  59       2.691  10.565 -10.003  1.00  0.61           O  
ATOM    994  CB  SER A  59       4.574  13.286  -9.895  1.00  0.61           C  
ATOM    995  OG  SER A  59       4.379  14.661 -10.012  1.00  0.61           O  
ATOM    996  H   SER A  59       4.356  13.507  -7.359  1.00  0.61           H  
ATOM    997  HA  SER A  59       2.513  13.020  -9.524  1.00  0.61           H  
ATOM    998 1HB  SER A  59       5.519  13.092  -9.393  1.00  0.61           H  
ATOM    999 2HB  SER A  59       4.631  12.837 -10.885  1.00  0.61           H  
ATOM   1000  HG  SER A  59       3.724  14.745 -10.747  1.00  0.61           H  
ATOM   1001  N   ALA A  60       4.309  10.485  -8.429  1.00  0.61           N  
ATOM   1002  CA  ALA A  60       4.358   9.026  -8.457  1.00  0.61           C  
ATOM   1003  C   ALA A  60       2.997   8.438  -8.077  1.00  0.61           C  
ATOM   1004  O   ALA A  60       2.483   7.534  -8.745  1.00  0.61           O  
ATOM   1005  CB  ALA A  60       5.434   8.531  -7.501  1.00  0.61           C  
ATOM   1006  H   ALA A  60       4.935  11.016  -7.819  1.00  0.61           H  
ATOM   1007  HA  ALA A  60       4.588   8.710  -9.470  1.00  0.61           H  
ATOM   1008 1HB  ALA A  60       5.499   7.458  -7.516  1.00  0.61           H  
ATOM   1009 2HB  ALA A  60       6.397   8.948  -7.791  1.00  0.61           H  
ATOM   1010 3HB  ALA A  60       5.199   8.850  -6.488  1.00  0.61           H  
ATOM   1011  N   THR A  61       2.368   9.037  -7.067  1.00  0.61           N  
ATOM   1012  CA  THR A  61       1.059   8.623  -6.594  1.00  0.61           C  
ATOM   1013  C   THR A  61      -0.032   8.818  -7.627  1.00  0.61           C  
ATOM   1014  O   THR A  61      -0.831   7.909  -7.882  1.00  0.61           O  
ATOM   1015  CB  THR A  61       0.699   9.409  -5.325  1.00  0.61           C  
ATOM   1016  OG1 THR A  61       1.652   9.088  -4.295  1.00  0.61           O  
ATOM   1017  CG2 THR A  61      -0.717   9.104  -4.882  1.00  0.61           C  
ATOM   1018  H   THR A  61       2.842   9.782  -6.559  1.00  0.61           H  
ATOM   1019  HA  THR A  61       1.102   7.562  -6.358  1.00  0.61           H  
ATOM   1020  HB  THR A  61       0.768  10.471  -5.533  1.00  0.61           H  
ATOM   1021  HG1 THR A  61       2.516   9.518  -4.527  1.00  0.61           H  
ATOM   1022 1HG2 THR A  61      -0.947   9.682  -3.992  1.00  0.61           H  
ATOM   1023 2HG2 THR A  61      -1.404   9.380  -5.681  1.00  0.61           H  
ATOM   1024 3HG2 THR A  61      -0.830   8.050  -4.667  1.00  0.61           H  
ATOM   1025  N   ASN A  62      -0.064   9.993  -8.244  1.00  0.61           N  
ATOM   1026  CA  ASN A  62      -1.084  10.269  -9.232  1.00  0.61           C  
ATOM   1027  C   ASN A  62      -0.932   9.334 -10.423  1.00  0.61           C  
ATOM   1028  O   ASN A  62      -1.932   8.834 -10.960  1.00  0.61           O  
ATOM   1029  CB  ASN A  62      -1.008  11.721  -9.640  1.00  0.61           C  
ATOM   1030  CG  ASN A  62      -1.517  12.630  -8.547  1.00  0.61           C  
ATOM   1031  OD1 ASN A  62      -2.268  12.203  -7.655  1.00  0.61           O  
ATOM   1032  ND2 ASN A  62      -1.125  13.876  -8.597  1.00  0.61           N  
ATOM   1033  H   ASN A  62       0.612  10.716  -7.999  1.00  0.61           H  
ATOM   1034  HA  ASN A  62      -2.059  10.078  -8.786  1.00  0.61           H  
ATOM   1035 1HB  ASN A  62       0.034  11.978  -9.859  1.00  0.61           H  
ATOM   1036 2HB  ASN A  62      -1.587  11.882 -10.547  1.00  0.61           H  
ATOM   1037 1HD2 ASN A  62      -1.429  14.523  -7.899  1.00  0.61           H  
ATOM   1038 2HD2 ASN A  62      -0.517  14.178  -9.329  1.00  0.61           H  
ATOM   1039  N   ALA A  63       0.320   9.052 -10.801  1.00  0.62           N  
ATOM   1040  CA  ALA A  63       0.586   8.147 -11.898  1.00  0.62           C  
ATOM   1041  C   ALA A  63       0.084   6.758 -11.598  1.00  0.62           C  
ATOM   1042  O   ALA A  63      -0.577   6.137 -12.427  1.00  0.62           O  
ATOM   1043  CB  ALA A  63       2.070   8.071 -12.156  1.00  0.62           C  
ATOM   1044  H   ALA A  63       1.111   9.500 -10.335  1.00  0.62           H  
ATOM   1045  HA  ALA A  63       0.067   8.514 -12.777  1.00  0.62           H  
ATOM   1046 1HB  ALA A  63       2.229   7.411 -12.959  1.00  0.62           H  
ATOM   1047 2HB  ALA A  63       2.454   9.063 -12.398  1.00  0.62           H  
ATOM   1048 3HB  ALA A  63       2.581   7.698 -11.274  1.00  0.62           H  
ATOM   1049  N   LEU A  64       0.345   6.272 -10.390  1.00  0.63           N  
ATOM   1050  CA  LEU A  64      -0.079   4.934 -10.016  1.00  0.63           C  
ATOM   1051  C   LEU A  64      -1.590   4.817 -10.101  1.00  0.63           C  
ATOM   1052  O   LEU A  64      -2.130   3.914 -10.751  1.00  0.63           O  
ATOM   1053  CB  LEU A  64       0.376   4.598  -8.590  1.00  0.63           C  
ATOM   1054  CG  LEU A  64       0.130   3.129  -8.123  1.00  0.63           C  
ATOM   1055  CD1 LEU A  64       1.067   2.823  -6.985  1.00  0.63           C  
ATOM   1056  CD2 LEU A  64      -1.313   2.942  -7.704  1.00  0.63           C  
ATOM   1057  H   LEU A  64       0.896   6.824  -9.728  1.00  0.63           H  
ATOM   1058  HA  LEU A  64       0.366   4.223 -10.708  1.00  0.63           H  
ATOM   1059 1HB  LEU A  64       1.436   4.806  -8.515  1.00  0.63           H  
ATOM   1060 2HB  LEU A  64      -0.141   5.262  -7.896  1.00  0.63           H  
ATOM   1061  HG  LEU A  64       0.340   2.446  -8.927  1.00  0.63           H  
ATOM   1062 1HD1 LEU A  64       0.905   1.816  -6.648  1.00  0.63           H  
ATOM   1063 2HD1 LEU A  64       2.090   2.940  -7.303  1.00  0.63           H  
ATOM   1064 3HD1 LEU A  64       0.858   3.509  -6.179  1.00  0.63           H  
ATOM   1065 1HD2 LEU A  64      -1.463   1.912  -7.381  1.00  0.63           H  
ATOM   1066 2HD2 LEU A  64      -1.545   3.622  -6.884  1.00  0.63           H  
ATOM   1067 3HD2 LEU A  64      -1.969   3.150  -8.546  1.00  0.63           H  
ATOM   1068  N   ARG A  65      -2.275   5.754  -9.445  1.00  0.64           N  
ATOM   1069  CA  ARG A  65      -3.723   5.729  -9.360  1.00  0.64           C  
ATOM   1070  C   ARG A  65      -4.410   5.831 -10.716  1.00  0.64           C  
ATOM   1071  O   ARG A  65      -5.434   5.186 -10.941  1.00  0.64           O  
ATOM   1072  CB  ARG A  65      -4.192   6.876  -8.489  1.00  0.64           C  
ATOM   1073  CG  ARG A  65      -3.888   6.731  -7.008  1.00  0.64           C  
ATOM   1074  CD  ARG A  65      -4.282   7.953  -6.265  1.00  0.64           C  
ATOM   1075  NE  ARG A  65      -4.024   7.837  -4.841  1.00  0.64           N  
ATOM   1076  CZ  ARG A  65      -4.097   8.860  -3.968  1.00  0.64           C  
ATOM   1077  NH1 ARG A  65      -4.417  10.063  -4.392  1.00  0.64           N  
ATOM   1078  NH2 ARG A  65      -3.843   8.656  -2.688  1.00  0.64           N  
ATOM   1079  H   ARG A  65      -1.765   6.497  -8.963  1.00  0.64           H  
ATOM   1080  HA  ARG A  65      -4.016   4.789  -8.893  1.00  0.64           H  
ATOM   1081 1HB  ARG A  65      -3.708   7.796  -8.828  1.00  0.64           H  
ATOM   1082 2HB  ARG A  65      -5.266   7.008  -8.606  1.00  0.64           H  
ATOM   1083 1HG  ARG A  65      -4.437   5.883  -6.602  1.00  0.64           H  
ATOM   1084 2HG  ARG A  65      -2.816   6.572  -6.872  1.00  0.64           H  
ATOM   1085 1HD  ARG A  65      -3.708   8.800  -6.648  1.00  0.64           H  
ATOM   1086 2HD  ARG A  65      -5.343   8.141  -6.406  1.00  0.64           H  
ATOM   1087  HE  ARG A  65      -3.772   6.927  -4.481  1.00  0.64           H  
ATOM   1088 1HH1 ARG A  65      -4.607  10.218  -5.373  1.00  0.64           H  
ATOM   1089 2HH1 ARG A  65      -4.470  10.832  -3.740  1.00  0.64           H  
ATOM   1090 1HH2 ARG A  65      -3.594   7.732  -2.363  1.00  0.64           H  
ATOM   1091 2HH2 ARG A  65      -3.896   9.424  -2.034  1.00  0.64           H  
ATOM   1092  N   SER A  66      -3.854   6.633 -11.622  1.00  0.65           N  
ATOM   1093  CA  SER A  66      -4.453   6.815 -12.935  1.00  0.65           C  
ATOM   1094  C   SER A  66      -4.130   5.689 -13.924  1.00  0.65           C  
ATOM   1095  O   SER A  66      -4.968   5.317 -14.748  1.00  0.65           O  
ATOM   1096  CB  SER A  66      -3.959   8.112 -13.518  1.00  0.65           C  
ATOM   1097  OG  SER A  66      -4.373   9.205 -12.750  1.00  0.65           O  
ATOM   1098  H   SER A  66      -3.016   7.167 -11.389  1.00  0.65           H  
ATOM   1099  HA  SER A  66      -5.534   6.864 -12.811  1.00  0.65           H  
ATOM   1100 1HB  SER A  66      -2.869   8.079 -13.550  1.00  0.65           H  
ATOM   1101 2HB  SER A  66      -4.317   8.216 -14.538  1.00  0.65           H  
ATOM   1102  HG  SER A  66      -3.790   9.200 -11.965  1.00  0.65           H  
ATOM   1103  N   MET A  67      -2.898   5.188 -13.872  1.00  0.65           N  
ATOM   1104  CA  MET A  67      -2.406   4.188 -14.809  1.00  0.65           C  
ATOM   1105  C   MET A  67      -2.654   2.726 -14.467  1.00  0.65           C  
ATOM   1106  O   MET A  67      -2.589   1.874 -15.353  1.00  0.65           O  
ATOM   1107  CB  MET A  67      -0.927   4.408 -14.994  1.00  0.65           C  
ATOM   1108  CG  MET A  67      -0.593   5.665 -15.690  1.00  0.65           C  
ATOM   1109  SD  MET A  67      -1.195   5.618 -17.315  1.00  0.65           S  
ATOM   1110  CE  MET A  67      -0.089   4.292 -17.790  1.00  0.65           C  
ATOM   1111  H   MET A  67      -2.242   5.531 -13.171  1.00  0.65           H  
ATOM   1112  HA  MET A  67      -2.897   4.374 -15.761  1.00  0.65           H  
ATOM   1113 1HB  MET A  67      -0.422   4.378 -14.038  1.00  0.65           H  
ATOM   1114 2HB  MET A  67      -0.528   3.603 -15.596  1.00  0.65           H  
ATOM   1115 1HG  MET A  67      -1.052   6.498 -15.159  1.00  0.65           H  
ATOM   1116 2HG  MET A  67       0.458   5.827 -15.726  1.00  0.65           H  
ATOM   1117 1HE  MET A  67      -0.228   4.057 -18.825  1.00  0.65           H  
ATOM   1118 2HE  MET A  67       0.942   4.603 -17.633  1.00  0.65           H  
ATOM   1119 3HE  MET A  67      -0.293   3.410 -17.187  1.00  0.65           H  
ATOM   1120  N   GLN A  68      -2.887   2.388 -13.209  1.00  0.65           N  
ATOM   1121  CA  GLN A  68      -3.035   0.972 -12.893  1.00  0.65           C  
ATOM   1122  C   GLN A  68      -4.140   0.361 -13.778  1.00  0.65           C  
ATOM   1123  O   GLN A  68      -5.271   0.848 -13.790  1.00  0.65           O  
ATOM   1124  CB  GLN A  68      -3.386   0.834 -11.402  1.00  0.65           C  
ATOM   1125  CG  GLN A  68      -3.364  -0.559 -10.849  1.00  0.65           C  
ATOM   1126  CD  GLN A  68      -3.692  -0.571  -9.356  1.00  0.65           C  
ATOM   1127  OE1 GLN A  68      -4.862  -0.449  -8.971  1.00  0.65           O  
ATOM   1128  NE2 GLN A  68      -2.668  -0.689  -8.507  1.00  0.65           N  
ATOM   1129  H   GLN A  68      -2.905   3.083 -12.461  1.00  0.65           H  
ATOM   1130  HA  GLN A  68      -2.097   0.457 -13.101  1.00  0.65           H  
ATOM   1131 1HB  GLN A  68      -2.678   1.423 -10.816  1.00  0.65           H  
ATOM   1132 2HB  GLN A  68      -4.376   1.254 -11.224  1.00  0.65           H  
ATOM   1133 1HG  GLN A  68      -4.092  -1.172 -11.379  1.00  0.65           H  
ATOM   1134 2HG  GLN A  68      -2.360  -0.965 -10.979  1.00  0.65           H  
ATOM   1135 1HE2 GLN A  68      -2.837  -0.691  -7.521  1.00  0.65           H  
ATOM   1136 2HE2 GLN A  68      -1.701  -0.756  -8.848  1.00  0.65           H  
ATOM   1137  N   GLY A  69      -3.820  -0.719 -14.512  1.00  0.64           N  
ATOM   1138  CA  GLY A  69      -4.782  -1.391 -15.393  1.00  0.64           C  
ATOM   1139  C   GLY A  69      -4.818  -0.858 -16.841  1.00  0.64           C  
ATOM   1140  O   GLY A  69      -5.461  -1.453 -17.709  1.00  0.64           O  
ATOM   1141  H   GLY A  69      -2.875  -1.099 -14.495  1.00  0.64           H  
ATOM   1142 1HA  GLY A  69      -4.538  -2.453 -15.416  1.00  0.64           H  
ATOM   1143 2HA  GLY A  69      -5.776  -1.312 -14.957  1.00  0.64           H  
ATOM   1144  N   PHE A  70      -4.122   0.245 -17.107  1.00  0.64           N  
ATOM   1145  CA  PHE A  70      -4.078   0.869 -18.428  1.00  0.64           C  
ATOM   1146  C   PHE A  70      -3.503  -0.094 -19.472  1.00  0.64           C  
ATOM   1147  O   PHE A  70      -2.509  -0.754 -19.188  1.00  0.64           O  
ATOM   1148  CB  PHE A  70      -3.151   2.078 -18.348  1.00  0.64           C  
ATOM   1149  CG  PHE A  70      -2.977   2.903 -19.565  1.00  0.64           C  
ATOM   1150  CD1 PHE A  70      -3.868   3.898 -19.891  1.00  0.64           C  
ATOM   1151  CD2 PHE A  70      -1.908   2.676 -20.394  1.00  0.64           C  
ATOM   1152  CE1 PHE A  70      -3.669   4.664 -21.022  1.00  0.64           C  
ATOM   1153  CE2 PHE A  70      -1.702   3.425 -21.513  1.00  0.64           C  
ATOM   1154  CZ  PHE A  70      -2.578   4.427 -21.833  1.00  0.64           C  
ATOM   1155  H   PHE A  70      -3.610   0.701 -16.349  1.00  0.64           H  
ATOM   1156  HA  PHE A  70      -5.086   1.184 -18.677  1.00  0.64           H  
ATOM   1157 1HB  PHE A  70      -3.518   2.738 -17.565  1.00  0.64           H  
ATOM   1158 2HB  PHE A  70      -2.162   1.741 -18.030  1.00  0.64           H  
ATOM   1159  HD1 PHE A  70      -4.723   4.083 -19.240  1.00  0.64           H  
ATOM   1160  HD2 PHE A  70      -1.221   1.886 -20.144  1.00  0.64           H  
ATOM   1161  HE1 PHE A  70      -4.373   5.456 -21.272  1.00  0.64           H  
ATOM   1162  HE2 PHE A  70      -0.847   3.219 -22.151  1.00  0.64           H  
ATOM   1163  HZ  PHE A  70      -2.417   5.026 -22.726  1.00  0.64           H  
ATOM   1164  N   PRO A  71      -4.114  -0.266 -20.657  1.00  0.64           N  
ATOM   1165  CA  PRO A  71      -3.597  -1.109 -21.722  1.00  0.64           C  
ATOM   1166  C   PRO A  71      -2.395  -0.453 -22.386  1.00  0.64           C  
ATOM   1167  O   PRO A  71      -2.473   0.696 -22.816  1.00  0.64           O  
ATOM   1168  CB  PRO A  71      -4.789  -1.217 -22.671  1.00  0.64           C  
ATOM   1169  CG  PRO A  71      -5.590   0.059 -22.432  1.00  0.64           C  
ATOM   1170  CD  PRO A  71      -5.383   0.401 -20.961  1.00  0.64           C  
ATOM   1171  HA  PRO A  71      -3.327  -2.091 -21.311  1.00  0.64           H  
ATOM   1172 1HB  PRO A  71      -4.432  -1.310 -23.707  1.00  0.64           H  
ATOM   1173 2HB  PRO A  71      -5.361  -2.128 -22.445  1.00  0.64           H  
ATOM   1174 1HG  PRO A  71      -5.229   0.858 -23.100  1.00  0.64           H  
ATOM   1175 2HG  PRO A  71      -6.649  -0.107 -22.682  1.00  0.64           H  
ATOM   1176 1HD  PRO A  71      -5.291   1.488 -20.868  1.00  0.64           H  
ATOM   1177 2HD  PRO A  71      -6.195  -0.016 -20.341  1.00  0.64           H  
ATOM   1178  N   PHE A  72      -1.332  -1.205 -22.573  1.00  0.63           N  
ATOM   1179  CA  PHE A  72      -0.116  -0.676 -23.165  1.00  0.63           C  
ATOM   1180  C   PHE A  72       0.550  -1.782 -23.950  1.00  0.63           C  
ATOM   1181  O   PHE A  72       0.846  -2.841 -23.402  1.00  0.63           O  
ATOM   1182  CB  PHE A  72       0.728  -0.154 -22.015  1.00  0.63           C  
ATOM   1183  CG  PHE A  72       1.986   0.534 -22.278  1.00  0.63           C  
ATOM   1184  CD1 PHE A  72       2.033   1.720 -22.942  1.00  0.63           C  
ATOM   1185  CD2 PHE A  72       3.124   0.031 -21.754  1.00  0.63           C  
ATOM   1186  CE1 PHE A  72       3.227   2.381 -23.093  1.00  0.63           C  
ATOM   1187  CE2 PHE A  72       4.314   0.680 -21.884  1.00  0.63           C  
ATOM   1188  CZ  PHE A  72       4.376   1.862 -22.555  1.00  0.63           C  
ATOM   1189  H   PHE A  72      -1.327  -2.149 -22.203  1.00  0.63           H  
ATOM   1190  HA  PHE A  72      -0.368   0.142 -23.839  1.00  0.63           H  
ATOM   1191 1HB  PHE A  72       0.110   0.520 -21.442  1.00  0.63           H  
ATOM   1192 2HB  PHE A  72       0.954  -0.995 -21.366  1.00  0.63           H  
ATOM   1193  HD1 PHE A  72       1.114   2.142 -23.346  1.00  0.63           H  
ATOM   1194  HD2 PHE A  72       3.055  -0.897 -21.213  1.00  0.63           H  
ATOM   1195  HE1 PHE A  72       3.245   3.325 -23.624  1.00  0.63           H  
ATOM   1196  HE2 PHE A  72       5.196   0.266 -21.445  1.00  0.63           H  
ATOM   1197  HZ  PHE A  72       5.326   2.387 -22.656  1.00  0.63           H  
ATOM   1198  N   TYR A  73       0.716  -1.583 -25.255  1.00  0.62           N  
ATOM   1199  CA  TYR A  73       1.261  -2.642 -26.101  1.00  0.62           C  
ATOM   1200  C   TYR A  73       0.480  -3.949 -25.924  1.00  0.62           C  
ATOM   1201  O   TYR A  73       1.045  -5.045 -25.887  1.00  0.62           O  
ATOM   1202  CB  TYR A  73       2.748  -2.828 -25.844  1.00  0.62           C  
ATOM   1203  CG  TYR A  73       3.563  -1.652 -26.247  1.00  0.62           C  
ATOM   1204  CD1 TYR A  73       4.200  -0.853 -25.313  1.00  0.62           C  
ATOM   1205  CD2 TYR A  73       3.676  -1.377 -27.591  1.00  0.62           C  
ATOM   1206  CE1 TYR A  73       4.950   0.228 -25.747  1.00  0.62           C  
ATOM   1207  CE2 TYR A  73       4.414  -0.316 -28.017  1.00  0.62           C  
ATOM   1208  CZ  TYR A  73       5.045   0.487 -27.114  1.00  0.62           C  
ATOM   1209  OH  TYR A  73       5.774   1.545 -27.572  1.00  0.62           O  
ATOM   1210  H   TYR A  73       0.468  -0.692 -25.661  1.00  0.62           H  
ATOM   1211  HA  TYR A  73       1.142  -2.342 -27.143  1.00  0.62           H  
ATOM   1212 1HB  TYR A  73       2.933  -3.030 -24.791  1.00  0.62           H  
ATOM   1213 2HB  TYR A  73       3.100  -3.684 -26.410  1.00  0.62           H  
ATOM   1214  HD1 TYR A  73       4.113  -1.078 -24.254  1.00  0.62           H  
ATOM   1215  HD2 TYR A  73       3.175  -2.015 -28.318  1.00  0.62           H  
ATOM   1216  HE1 TYR A  73       5.460   0.864 -25.030  1.00  0.62           H  
ATOM   1217  HE2 TYR A  73       4.506  -0.103 -29.085  1.00  0.62           H  
ATOM   1218  HH  TYR A  73       6.043   1.388 -28.514  1.00  0.62           H  
ATOM   1219  N   ASP A  74      -0.844  -3.791 -25.844  1.00  0.61           N  
ATOM   1220  CA  ASP A  74      -1.850  -4.842 -25.691  1.00  0.61           C  
ATOM   1221  C   ASP A  74      -1.875  -5.572 -24.336  1.00  0.61           C  
ATOM   1222  O   ASP A  74      -2.621  -6.543 -24.191  1.00  0.61           O  
ATOM   1223  CB  ASP A  74      -1.719  -5.879 -26.816  1.00  0.61           C  
ATOM   1224  CG  ASP A  74      -1.961  -5.273 -28.203  1.00  0.61           C  
ATOM   1225  OD1 ASP A  74      -2.887  -4.508 -28.346  1.00  0.61           O  
ATOM   1226  OD2 ASP A  74      -1.205  -5.567 -29.098  1.00  0.61           O  
ATOM   1227  H   ASP A  74      -1.180  -2.841 -25.886  1.00  0.61           H  
ATOM   1228  HA  ASP A  74      -2.824  -4.367 -25.810  1.00  0.61           H  
ATOM   1229 1HB  ASP A  74      -0.744  -6.354 -26.795  1.00  0.61           H  
ATOM   1230 2HB  ASP A  74      -2.455  -6.666 -26.657  1.00  0.61           H  
ATOM   1231  N   LYS A  75      -1.148  -5.089 -23.324  1.00  0.60           N  
ATOM   1232  CA  LYS A  75      -1.252  -5.725 -22.012  1.00  0.60           C  
ATOM   1233  C   LYS A  75      -1.637  -4.680 -20.956  1.00  0.60           C  
ATOM   1234  O   LYS A  75      -1.228  -3.531 -21.071  1.00  0.60           O  
ATOM   1235  CB  LYS A  75       0.095  -6.349 -21.628  1.00  0.60           C  
ATOM   1236  CG  LYS A  75       0.556  -7.498 -22.495  1.00  0.60           C  
ATOM   1237  CD  LYS A  75       1.853  -8.084 -21.957  1.00  0.60           C  
ATOM   1238  CE  LYS A  75       2.393  -9.184 -22.857  1.00  0.60           C  
ATOM   1239  NZ  LYS A  75       1.478 -10.370 -22.913  1.00  0.60           N  
ATOM   1240  H   LYS A  75      -0.506  -4.308 -23.459  1.00  0.60           H  
ATOM   1241  HA  LYS A  75      -1.987  -6.514 -22.068  1.00  0.60           H  
ATOM   1242 1HB  LYS A  75       0.871  -5.578 -21.672  1.00  0.60           H  
ATOM   1243 2HB  LYS A  75       0.056  -6.696 -20.597  1.00  0.60           H  
ATOM   1244 1HG  LYS A  75      -0.213  -8.268 -22.521  1.00  0.60           H  
ATOM   1245 2HG  LYS A  75       0.726  -7.136 -23.512  1.00  0.60           H  
ATOM   1246 1HD  LYS A  75       2.592  -7.289 -21.879  1.00  0.60           H  
ATOM   1247 2HD  LYS A  75       1.685  -8.485 -20.955  1.00  0.60           H  
ATOM   1248 1HE  LYS A  75       2.520  -8.784 -23.864  1.00  0.60           H  
ATOM   1249 2HE  LYS A  75       3.366  -9.501 -22.479  1.00  0.60           H  
ATOM   1250 1HZ  LYS A  75       1.874 -11.075 -23.519  1.00  0.60           H  
ATOM   1251 2HZ  LYS A  75       1.365 -10.751 -21.982  1.00  0.60           H  
ATOM   1252 3HZ  LYS A  75       0.577 -10.085 -23.272  1.00  0.60           H  
ATOM   1253  N   PRO A  76      -2.499  -4.983 -19.973  1.00  0.60           N  
ATOM   1254  CA  PRO A  76      -2.765  -4.119 -18.832  1.00  0.60           C  
ATOM   1255  C   PRO A  76      -1.486  -3.877 -18.050  1.00  0.60           C  
ATOM   1256  O   PRO A  76      -0.764  -4.828 -17.741  1.00  0.60           O  
ATOM   1257  CB  PRO A  76      -3.771  -4.932 -18.023  1.00  0.60           C  
ATOM   1258  CG  PRO A  76      -4.434  -5.844 -19.040  1.00  0.60           C  
ATOM   1259  CD  PRO A  76      -3.338  -6.189 -20.034  1.00  0.60           C  
ATOM   1260  HA  PRO A  76      -3.206  -3.171 -19.171  1.00  0.60           H  
ATOM   1261 1HB  PRO A  76      -3.253  -5.474 -17.219  1.00  0.60           H  
ATOM   1262 2HB  PRO A  76      -4.486  -4.246 -17.538  1.00  0.60           H  
ATOM   1263 1HG  PRO A  76      -4.853  -6.731 -18.540  1.00  0.60           H  
ATOM   1264 2HG  PRO A  76      -5.279  -5.317 -19.511  1.00  0.60           H  
ATOM   1265 1HD  PRO A  76      -2.772  -7.082 -19.727  1.00  0.60           H  
ATOM   1266 2HD  PRO A  76      -3.818  -6.302 -21.018  1.00  0.60           H  
ATOM   1267  N   MET A  77      -1.239  -2.653 -17.620  1.00  0.59           N  
ATOM   1268  CA  MET A  77      -0.042  -2.431 -16.822  1.00  0.59           C  
ATOM   1269  C   MET A  77      -0.351  -2.748 -15.366  1.00  0.59           C  
ATOM   1270  O   MET A  77      -1.381  -2.328 -14.820  1.00  0.59           O  
ATOM   1271  CB  MET A  77       0.400  -0.985 -16.990  1.00  0.59           C  
ATOM   1272  CG  MET A  77       0.778  -0.649 -18.425  1.00  0.59           C  
ATOM   1273  SD  MET A  77       1.128   1.095 -18.726  1.00  0.59           S  
ATOM   1274  CE  MET A  77       2.715   1.384 -18.097  1.00  0.59           C  
ATOM   1275  H   MET A  77      -1.830  -1.877 -17.911  1.00  0.59           H  
ATOM   1276  HA  MET A  77       0.751  -3.103 -17.159  1.00  0.59           H  
ATOM   1277 1HB  MET A  77      -0.405  -0.311 -16.681  1.00  0.59           H  
ATOM   1278 2HB  MET A  77       1.263  -0.795 -16.356  1.00  0.59           H  
ATOM   1279 1HG  MET A  77       1.649  -1.228 -18.707  1.00  0.59           H  
ATOM   1280 2HG  MET A  77      -0.039  -0.947 -19.080  1.00  0.59           H  
ATOM   1281 1HE  MET A  77       2.959   2.410 -18.281  1.00  0.59           H  
ATOM   1282 2HE  MET A  77       2.728   1.186 -17.033  1.00  0.59           H  
ATOM   1283 3HE  MET A  77       3.432   0.749 -18.608  1.00  0.59           H  
ATOM   1284  N   ARG A  78       0.564  -3.426 -14.701  1.00  0.59           N  
ATOM   1285  CA  ARG A  78       0.388  -3.693 -13.283  1.00  0.59           C  
ATOM   1286  C   ARG A  78       1.309  -2.756 -12.556  1.00  0.59           C  
ATOM   1287  O   ARG A  78       2.526  -2.809 -12.732  1.00  0.59           O  
ATOM   1288  CB  ARG A  78       0.677  -5.132 -12.956  1.00  0.59           C  
ATOM   1289  CG  ARG A  78      -0.259  -6.121 -13.653  1.00  0.59           C  
ATOM   1290  CD  ARG A  78       0.043  -7.539 -13.311  1.00  0.59           C  
ATOM   1291  NE  ARG A  78      -0.824  -8.462 -14.036  1.00  0.59           N  
ATOM   1292  CZ  ARG A  78      -0.789  -9.805 -13.920  1.00  0.59           C  
ATOM   1293  NH1 ARG A  78       0.066 -10.376 -13.101  1.00  0.59           N  
ATOM   1294  NH2 ARG A  78      -1.618 -10.549 -14.631  1.00  0.59           N  
ATOM   1295  H   ARG A  78       1.394  -3.780 -15.183  1.00  0.59           H  
ATOM   1296  HA  ARG A  78      -0.639  -3.475 -12.993  1.00  0.59           H  
ATOM   1297 1HB  ARG A  78       1.672  -5.351 -13.290  1.00  0.59           H  
ATOM   1298 2HB  ARG A  78       0.636  -5.297 -11.881  1.00  0.59           H  
ATOM   1299 1HG  ARG A  78      -1.286  -5.910 -13.363  1.00  0.59           H  
ATOM   1300 2HG  ARG A  78      -0.160  -6.003 -14.737  1.00  0.59           H  
ATOM   1301 1HD  ARG A  78       1.073  -7.768 -13.566  1.00  0.59           H  
ATOM   1302 2HD  ARG A  78      -0.107  -7.696 -12.244  1.00  0.59           H  
ATOM   1303  HE  ARG A  78      -1.495  -8.064 -14.679  1.00  0.59           H  
ATOM   1304 1HH1 ARG A  78       0.701  -9.808 -12.557  1.00  0.59           H  
ATOM   1305 2HH1 ARG A  78       0.090 -11.382 -13.017  1.00  0.59           H  
ATOM   1306 1HH2 ARG A  78      -2.276 -10.112 -15.261  1.00  0.59           H  
ATOM   1307 2HH2 ARG A  78      -1.592 -11.553 -14.546  1.00  0.59           H  
ATOM   1308  N   ILE A  79       0.722  -1.823 -11.823  1.00  0.60           N  
ATOM   1309  CA  ILE A  79       1.512  -0.765 -11.226  1.00  0.60           C  
ATOM   1310  C   ILE A  79       1.389  -0.686  -9.706  1.00  0.60           C  
ATOM   1311  O   ILE A  79       0.285  -0.694  -9.140  1.00  0.60           O  
ATOM   1312  CB  ILE A  79       1.149   0.571 -11.884  1.00  0.60           C  
ATOM   1313  CG1 ILE A  79       1.394   0.470 -13.393  1.00  0.60           C  
ATOM   1314  CG2 ILE A  79       1.985   1.587 -11.370  1.00  0.60           C  
ATOM   1315  CD1 ILE A  79       0.954   1.642 -14.170  1.00  0.60           C  
ATOM   1316  H   ILE A  79      -0.279  -1.840 -11.704  1.00  0.60           H  
ATOM   1317  HA  ILE A  79       2.559  -0.955 -11.450  1.00  0.60           H  
ATOM   1318  HB  ILE A  79       0.102   0.814 -11.705  1.00  0.60           H  
ATOM   1319 1HG1 ILE A  79       2.426   0.305 -13.544  1.00  0.60           H  
ATOM   1320 2HG1 ILE A  79       0.852  -0.375 -13.787  1.00  0.60           H  
ATOM   1321 1HG2 ILE A  79       1.758   2.532 -11.851  1.00  0.60           H  
ATOM   1322 2HG2 ILE A  79       1.864   1.684 -10.308  1.00  0.60           H  
ATOM   1323 3HG2 ILE A  79       2.997   1.278 -11.599  1.00  0.60           H  
ATOM   1324 1HD1 ILE A  79       1.154   1.487 -15.225  1.00  0.60           H  
ATOM   1325 2HD1 ILE A  79      -0.101   1.768 -14.021  1.00  0.60           H  
ATOM   1326 3HD1 ILE A  79       1.482   2.529 -13.828  1.00  0.60           H  
ATOM   1327  N   GLN A  80       2.549  -0.613  -9.055  1.00  0.62           N  
ATOM   1328  CA  GLN A  80       2.661  -0.547  -7.606  1.00  0.62           C  
ATOM   1329  C   GLN A  80       3.805   0.364  -7.201  1.00  0.62           C  
ATOM   1330  O   GLN A  80       4.688   0.668  -8.000  1.00  0.62           O  
ATOM   1331  CB  GLN A  80       2.934  -1.925  -7.017  1.00  0.62           C  
ATOM   1332  CG  GLN A  80       4.261  -2.490  -7.421  1.00  0.62           C  
ATOM   1333  CD  GLN A  80       4.518  -3.858  -6.845  1.00  0.62           C  
ATOM   1334  OE1 GLN A  80       3.926  -4.859  -7.263  1.00  0.62           O  
ATOM   1335  NE2 GLN A  80       5.413  -3.913  -5.865  1.00  0.62           N  
ATOM   1336  H   GLN A  80       3.407  -0.634  -9.610  1.00  0.62           H  
ATOM   1337  HA  GLN A  80       1.734  -0.161  -7.197  1.00  0.62           H  
ATOM   1338 1HB  GLN A  80       2.912  -1.867  -5.929  1.00  0.62           H  
ATOM   1339 2HB  GLN A  80       2.155  -2.618  -7.329  1.00  0.62           H  
ATOM   1340 1HG  GLN A  80       4.304  -2.550  -8.512  1.00  0.62           H  
ATOM   1341 2HG  GLN A  80       5.037  -1.822  -7.053  1.00  0.62           H  
ATOM   1342 1HE2 GLN A  80       5.632  -4.786  -5.432  1.00  0.62           H  
ATOM   1343 2HE2 GLN A  80       5.859  -3.065  -5.551  1.00  0.62           H  
ATOM   1344  N   TYR A  81       3.828   0.803  -5.961  1.00  0.64           N  
ATOM   1345  CA  TYR A  81       4.977   1.593  -5.559  1.00  0.64           C  
ATOM   1346  C   TYR A  81       6.192   0.670  -5.396  1.00  0.64           C  
ATOM   1347  O   TYR A  81       6.048  -0.475  -4.948  1.00  0.64           O  
ATOM   1348  CB  TYR A  81       4.709   2.306  -4.235  1.00  0.64           C  
ATOM   1349  CG  TYR A  81       3.711   3.444  -4.239  1.00  0.64           C  
ATOM   1350  CD1 TYR A  81       2.510   3.264  -3.600  1.00  0.64           C  
ATOM   1351  CD2 TYR A  81       4.005   4.668  -4.830  1.00  0.64           C  
ATOM   1352  CE1 TYR A  81       1.602   4.266  -3.525  1.00  0.64           C  
ATOM   1353  CE2 TYR A  81       3.073   5.703  -4.763  1.00  0.64           C  
ATOM   1354  CZ  TYR A  81       1.872   5.484  -4.096  1.00  0.64           C  
ATOM   1355  OH  TYR A  81       0.944   6.461  -3.958  1.00  0.64           O  
ATOM   1356  H   TYR A  81       3.089   0.584  -5.307  1.00  0.64           H  
ATOM   1357  HA  TYR A  81       5.206   2.325  -6.330  1.00  0.64           H  
ATOM   1358 1HB  TYR A  81       4.375   1.586  -3.507  1.00  0.64           H  
ATOM   1359 2HB  TYR A  81       5.633   2.691  -3.856  1.00  0.64           H  
ATOM   1360  HD1 TYR A  81       2.290   2.330  -3.138  1.00  0.64           H  
ATOM   1361  HD2 TYR A  81       4.961   4.821  -5.327  1.00  0.64           H  
ATOM   1362  HE1 TYR A  81       0.663   4.107  -2.999  1.00  0.64           H  
ATOM   1363  HE2 TYR A  81       3.291   6.676  -5.210  1.00  0.64           H  
ATOM   1364  HH  TYR A  81       1.353   7.339  -4.071  1.00  0.64           H  
ATOM   1365  N   ALA A  82       7.386   1.164  -5.740  1.00  0.66           N  
ATOM   1366  CA  ALA A  82       8.625   0.428  -5.484  1.00  0.66           C  
ATOM   1367  C   ALA A  82       8.789   0.252  -3.980  1.00  0.66           C  
ATOM   1368  O   ALA A  82       8.473   1.154  -3.204  1.00  0.66           O  
ATOM   1369  CB  ALA A  82       9.837   1.159  -6.050  1.00  0.66           C  
ATOM   1370  H   ALA A  82       7.448   2.097  -6.154  1.00  0.66           H  
ATOM   1371  HA  ALA A  82       8.545  -0.555  -5.945  1.00  0.66           H  
ATOM   1372 1HB  ALA A  82      10.741   0.587  -5.846  1.00  0.66           H  
ATOM   1373 2HB  ALA A  82       9.712   1.278  -7.123  1.00  0.66           H  
ATOM   1374 3HB  ALA A  82       9.930   2.139  -5.591  1.00  0.66           H  
ATOM   1375  N   LYS A  83       9.359  -0.864  -3.550  1.00  0.69           N  
ATOM   1376  CA  LYS A  83       9.574  -1.057  -2.117  1.00  0.69           C  
ATOM   1377  C   LYS A  83      10.341   0.106  -1.467  1.00  0.69           C  
ATOM   1378  O   LYS A  83      10.008   0.521  -0.345  1.00  0.69           O  
ATOM   1379  CB  LYS A  83      10.330  -2.358  -1.871  1.00  0.69           C  
ATOM   1380  CG  LYS A  83      10.547  -2.685  -0.396  1.00  0.69           C  
ATOM   1381  CD  LYS A  83      11.279  -4.010  -0.222  1.00  0.69           C  
ATOM   1382  CE  LYS A  83      11.543  -4.306   1.248  1.00  0.69           C  
ATOM   1383  NZ  LYS A  83      12.258  -5.600   1.434  1.00  0.69           N  
ATOM   1384  H   LYS A  83       9.616  -1.588  -4.204  1.00  0.69           H  
ATOM   1385  HA  LYS A  83       8.600  -1.121  -1.632  1.00  0.69           H  
ATOM   1386 1HB  LYS A  83       9.788  -3.188  -2.322  1.00  0.69           H  
ATOM   1387 2HB  LYS A  83      11.310  -2.305  -2.346  1.00  0.69           H  
ATOM   1388 1HG  LYS A  83      11.116  -1.892   0.077  1.00  0.69           H  
ATOM   1389 2HG  LYS A  83       9.581  -2.749   0.100  1.00  0.69           H  
ATOM   1390 1HD  LYS A  83      10.680  -4.817  -0.647  1.00  0.69           H  
ATOM   1391 2HD  LYS A  83      12.231  -3.969  -0.751  1.00  0.69           H  
ATOM   1392 1HE  LYS A  83      12.149  -3.505   1.668  1.00  0.69           H  
ATOM   1393 2HE  LYS A  83      10.593  -4.348   1.780  1.00  0.69           H  
ATOM   1394 1HZ  LYS A  83      12.414  -5.760   2.420  1.00  0.69           H  
ATOM   1395 2HZ  LYS A  83      11.698  -6.352   1.057  1.00  0.69           H  
ATOM   1396 3HZ  LYS A  83      13.145  -5.569   0.954  1.00  0.69           H  
ATOM   1397  N   THR A  84      11.376   0.600  -2.161  1.00  0.71           N  
ATOM   1398  CA  THR A  84      12.213   1.688  -1.667  1.00  0.71           C  
ATOM   1399  C   THR A  84      12.419   2.754  -2.745  1.00  0.71           C  
ATOM   1400  O   THR A  84      12.156   2.520  -3.924  1.00  0.71           O  
ATOM   1401  CB  THR A  84      13.618   1.175  -1.239  1.00  0.71           C  
ATOM   1402  OG1 THR A  84      14.340   0.739  -2.397  1.00  0.71           O  
ATOM   1403  CG2 THR A  84      13.512   0.004  -0.268  1.00  0.71           C  
ATOM   1404  H   THR A  84      11.572   0.211  -3.070  1.00  0.71           H  
ATOM   1405  HA  THR A  84      11.721   2.157  -0.817  1.00  0.71           H  
ATOM   1406  HB  THR A  84      14.163   1.988  -0.762  1.00  0.71           H  
ATOM   1407  HG1 THR A  84      14.622   1.524  -2.907  1.00  0.71           H  
ATOM   1408 1HG2 THR A  84      14.512  -0.324   0.011  1.00  0.71           H  
ATOM   1409 2HG2 THR A  84      12.972   0.311   0.623  1.00  0.71           H  
ATOM   1410 3HG2 THR A  84      12.993  -0.813  -0.745  1.00  0.71           H  
ATOM   1411  N   ASP A  85      12.941   3.910  -2.334  1.00  0.73           N  
ATOM   1412  CA  ASP A  85      13.355   4.964  -3.260  1.00  0.73           C  
ATOM   1413  C   ASP A  85      14.561   4.499  -4.077  1.00  0.73           C  
ATOM   1414  O   ASP A  85      15.388   3.730  -3.579  1.00  0.73           O  
ATOM   1415  CB  ASP A  85      13.714   6.246  -2.499  1.00  0.73           C  
ATOM   1416  CG  ASP A  85      12.507   7.126  -1.984  1.00  0.73           C  
ATOM   1417  OD1 ASP A  85      11.425   7.162  -2.589  1.00  0.73           O  
ATOM   1418  OD2 ASP A  85      12.699   7.755  -0.977  1.00  0.73           O  
ATOM   1419  H   ASP A  85      13.093   4.047  -1.345  1.00  0.73           H  
ATOM   1420  HA  ASP A  85      12.535   5.174  -3.949  1.00  0.73           H  
ATOM   1421 1HB  ASP A  85      14.329   5.983  -1.637  1.00  0.73           H  
ATOM   1422 2HB  ASP A  85      14.339   6.865  -3.139  1.00  0.73           H  
ATOM   1423  N   SER A  86      14.675   4.990  -5.309  1.00  0.74           N  
ATOM   1424  CA  SER A  86      15.809   4.685  -6.180  1.00  0.74           C  
ATOM   1425  C   SER A  86      17.071   5.406  -5.755  1.00  0.74           C  
ATOM   1426  O   SER A  86      17.000   6.391  -5.022  1.00  0.74           O  
ATOM   1427  CB  SER A  86      15.499   5.127  -7.589  1.00  0.74           C  
ATOM   1428  OG  SER A  86      15.419   6.544  -7.650  1.00  0.74           O  
ATOM   1429  H   SER A  86      13.943   5.596  -5.658  1.00  0.74           H  
ATOM   1430  HA  SER A  86      15.990   3.609  -6.153  1.00  0.74           H  
ATOM   1431 1HB  SER A  86      16.263   4.769  -8.277  1.00  0.74           H  
ATOM   1432 2HB  SER A  86      14.546   4.697  -7.900  1.00  0.74           H  
ATOM   1433  HG  SER A  86      14.981   6.741  -8.487  1.00  0.74           H  
ATOM   1434  N   ASP A  87      18.215   4.973  -6.302  1.00  0.78           N  
ATOM   1435  CA  ASP A  87      19.508   5.624  -6.065  1.00  0.78           C  
ATOM   1436  C   ASP A  87      19.480   7.083  -6.529  1.00  0.78           C  
ATOM   1437  O   ASP A  87      20.140   7.951  -5.957  1.00  0.78           O  
ATOM   1438  CB  ASP A  87      20.619   4.888  -6.814  1.00  0.78           C  
ATOM   1439  CG  ASP A  87      20.960   3.519  -6.226  1.00  0.78           C  
ATOM   1440  OD1 ASP A  87      20.540   3.229  -5.131  1.00  0.78           O  
ATOM   1441  OD2 ASP A  87      21.638   2.774  -6.889  1.00  0.78           O  
ATOM   1442  H   ASP A  87      18.188   4.152  -6.888  1.00  0.78           H  
ATOM   1443  HA  ASP A  87      19.719   5.596  -4.998  1.00  0.78           H  
ATOM   1444 1HB  ASP A  87      20.326   4.755  -7.856  1.00  0.78           H  
ATOM   1445 2HB  ASP A  87      21.518   5.499  -6.809  1.00  0.78           H  
ATOM   1446  N   ILE A  88      18.708   7.338  -7.582  1.00  0.84           N  
ATOM   1447  CA  ILE A  88      18.575   8.663  -8.170  1.00  0.84           C  
ATOM   1448  C   ILE A  88      18.001   9.606  -7.132  1.00  0.84           C  
ATOM   1449  O   ILE A  88      18.497  10.712  -6.934  1.00  0.84           O  
ATOM   1450  CB  ILE A  88      17.617   8.603  -9.367  1.00  0.84           C  
ATOM   1451  CG1 ILE A  88      18.224   7.803 -10.491  1.00  0.84           C  
ATOM   1452  CG2 ILE A  88      17.218  10.005  -9.830  1.00  0.84           C  
ATOM   1453  CD1 ILE A  88      17.216   7.454 -11.538  1.00  0.84           C  
ATOM   1454  H   ILE A  88      18.191   6.573  -7.984  1.00  0.84           H  
ATOM   1455  HA  ILE A  88      19.555   9.022  -8.482  1.00  0.84           H  
ATOM   1456  HB  ILE A  88      16.726   8.087  -9.068  1.00  0.84           H  
ATOM   1457 1HG1 ILE A  88      19.017   8.387 -10.957  1.00  0.84           H  
ATOM   1458 2HG1 ILE A  88      18.654   6.882 -10.096  1.00  0.84           H  
ATOM   1459 1HG2 ILE A  88      16.517   9.926 -10.659  1.00  0.84           H  
ATOM   1460 2HG2 ILE A  88      16.744  10.537  -9.006  1.00  0.84           H  
ATOM   1461 3HG2 ILE A  88      18.103  10.551 -10.154  1.00  0.84           H  
ATOM   1462 1HD1 ILE A  88      17.695   6.885 -12.342  1.00  0.84           H  
ATOM   1463 2HD1 ILE A  88      16.424   6.857 -11.099  1.00  0.84           H  
ATOM   1464 3HD1 ILE A  88      16.799   8.371 -11.936  1.00  0.84           H  
ATOM   1465  N   ILE A  89      16.968   9.134  -6.446  1.00  0.95           N  
ATOM   1466  CA  ILE A  89      16.320   9.904  -5.396  1.00  0.95           C  
ATOM   1467  C   ILE A  89      17.152   9.949  -4.120  1.00  0.95           C  
ATOM   1468  O   ILE A  89      17.305  10.996  -3.500  1.00  0.95           O  
ATOM   1469  CB  ILE A  89      14.963   9.288  -5.082  1.00  0.95           C  
ATOM   1470  CG1 ILE A  89      14.083   9.343  -6.303  1.00  0.95           C  
ATOM   1471  CG2 ILE A  89      14.300   9.989  -3.897  1.00  0.95           C  
ATOM   1472  CD1 ILE A  89      13.781  10.722  -6.765  1.00  0.95           C  
ATOM   1473  H   ILE A  89      16.605   8.202  -6.679  1.00  0.95           H  
ATOM   1474  HA  ILE A  89      16.182  10.925  -5.750  1.00  0.95           H  
ATOM   1475  HB  ILE A  89      15.107   8.237  -4.844  1.00  0.95           H  
ATOM   1476 1HG1 ILE A  89      14.589   8.834  -7.107  1.00  0.95           H  
ATOM   1477 2HG1 ILE A  89      13.170   8.823  -6.102  1.00  0.95           H  
ATOM   1478 1HG2 ILE A  89      13.342   9.517  -3.685  1.00  0.95           H  
ATOM   1479 2HG2 ILE A  89      14.942   9.906  -3.022  1.00  0.95           H  
ATOM   1480 3HG2 ILE A  89      14.141  11.041  -4.133  1.00  0.95           H  
ATOM   1481 1HD1 ILE A  89      13.152  10.667  -7.646  1.00  0.95           H  
ATOM   1482 2HD1 ILE A  89      13.249  11.265  -5.982  1.00  0.95           H  
ATOM   1483 3HD1 ILE A  89      14.708  11.240  -7.002  1.00  0.95           H  
ATOM   1484  N   ALA A  90      17.717   8.809  -3.735  1.00  1.13           N  
ATOM   1485  CA  ALA A  90      18.493   8.705  -2.508  1.00  1.13           C  
ATOM   1486  C   ALA A  90      19.676   9.676  -2.489  1.00  1.13           C  
ATOM   1487  O   ALA A  90      20.028  10.203  -1.433  1.00  1.13           O  
ATOM   1488  CB  ALA A  90      18.992   7.285  -2.344  1.00  1.13           C  
ATOM   1489  H   ALA A  90      17.571   7.971  -4.292  1.00  1.13           H  
ATOM   1490  HA  ALA A  90      17.837   8.952  -1.676  1.00  1.13           H  
ATOM   1491 1HB  ALA A  90      19.542   7.200  -1.410  1.00  1.13           H  
ATOM   1492 2HB  ALA A  90      18.142   6.598  -2.337  1.00  1.13           H  
ATOM   1493 3HB  ALA A  90      19.646   7.043  -3.173  1.00  1.13           H  
ATOM   1494  N   LYS A  91      20.268   9.940  -3.652  1.00  1.38           N  
ATOM   1495  CA  LYS A  91      21.407  10.846  -3.753  1.00  1.38           C  
ATOM   1496  C   LYS A  91      21.065  12.340  -3.774  1.00  1.38           C  
ATOM   1497  O   LYS A  91      21.989  13.156  -3.714  1.00  1.38           O  
ATOM   1498  CB  LYS A  91      22.217  10.536  -5.009  1.00  1.38           C  
ATOM   1499  CG  LYS A  91      22.943   9.201  -5.006  1.00  1.38           C  
ATOM   1500  CD  LYS A  91      23.668   8.986  -6.330  1.00  1.38           C  
ATOM   1501  CE  LYS A  91      24.415   7.663  -6.358  1.00  1.38           C  
ATOM   1502  NZ  LYS A  91      25.114   7.451  -7.661  1.00  1.38           N  
ATOM   1503  H   LYS A  91      19.959   9.453  -4.496  1.00  1.38           H  
ATOM   1504  HA  LYS A  91      22.042  10.672  -2.884  1.00  1.38           H  
ATOM   1505 1HB  LYS A  91      21.538  10.538  -5.870  1.00  1.38           H  
ATOM   1506 2HB  LYS A  91      22.950  11.322  -5.170  1.00  1.38           H  
ATOM   1507 1HG  LYS A  91      23.674   9.195  -4.198  1.00  1.38           H  
ATOM   1508 2HG  LYS A  91      22.242   8.393  -4.834  1.00  1.38           H  
ATOM   1509 1HD  LYS A  91      22.931   8.992  -7.138  1.00  1.38           H  
ATOM   1510 2HD  LYS A  91      24.372   9.799  -6.498  1.00  1.38           H  
ATOM   1511 1HE  LYS A  91      25.150   7.651  -5.556  1.00  1.38           H  
ATOM   1512 2HE  LYS A  91      23.704   6.849  -6.200  1.00  1.38           H  
ATOM   1513 1HZ  LYS A  91      25.597   6.564  -7.645  1.00  1.38           H  
ATOM   1514 2HZ  LYS A  91      24.433   7.450  -8.409  1.00  1.38           H  
ATOM   1515 3HZ  LYS A  91      25.781   8.194  -7.813  1.00  1.38           H  
ATOM   1516  N   MET A  92      19.776  12.703  -3.881  1.00  1.69           N  
ATOM   1517  CA  MET A  92      19.357  14.108  -3.999  1.00  1.69           C  
ATOM   1518  C   MET A  92      17.851  14.249  -4.212  1.00  1.69           C  
ATOM   1519  O   MET A  92      17.132  14.607  -3.277  1.00  1.69           O  
ATOM   1520  OXT MET A  92      17.435  14.370  -5.363  1.00  1.69           O  
ATOM   1521  CB  MET A  92      20.098  14.804  -5.153  1.00  1.69           C  
ATOM   1522  CG  MET A  92      19.826  14.205  -6.524  1.00  1.69           C  
ATOM   1523  SD  MET A  92      21.006  14.773  -7.749  1.00  1.69           S  
ATOM   1524  CE  MET A  92      22.458  13.856  -7.211  1.00  1.69           C  
ATOM   1525  H   MET A  92      19.050  11.985  -3.872  1.00  1.69           H  
ATOM   1526  HA  MET A  92      19.605  14.614  -3.067  1.00  1.69           H  
ATOM   1527 1HB  MET A  92      19.747  15.832  -5.205  1.00  1.69           H  
ATOM   1528 2HB  MET A  92      21.161  14.865  -4.995  1.00  1.69           H  
ATOM   1529 1HG  MET A  92      19.873  13.114  -6.474  1.00  1.69           H  
ATOM   1530 2HG  MET A  92      18.828  14.485  -6.852  1.00  1.69           H  
ATOM   1531 1HE  MET A  92      23.298  14.088  -7.865  1.00  1.69           H  
ATOM   1532 2HE  MET A  92      22.707  14.134  -6.184  1.00  1.69           H  
ATOM   1533 3HE  MET A  92      22.247  12.788  -7.254  1.00  1.69           H  
ENDMDL

REMARK ID 697841 DOMAINID 688339 MODEL 4 1m5p_2_A
MODEL     4
ATOM      1  N   THR A   1       0.803  -2.859   2.760  1.00  0.98           N  
ATOM      2  CA  THR A   1       1.228  -1.945   1.710  1.00  0.98           C  
ATOM      3  C   THR A   1       0.777  -0.527   2.046  1.00  0.98           C  
ATOM      4  O   THR A   1      -0.353  -0.306   2.481  1.00  0.98           O  
ATOM      5  CB  THR A   1       0.684  -2.382   0.330  1.00  0.98           C  
ATOM      6  OG1 THR A   1       1.180  -3.689   0.017  1.00  0.98           O  
ATOM      7  CG2 THR A   1       1.137  -1.420  -0.750  1.00  0.98           C  
ATOM      8 1H   THR A   1       1.490  -3.590   2.873  1.00  0.98           H  
ATOM      9 2H   THR A   1       0.707  -2.348   3.625  1.00  0.98           H  
ATOM     10 3H   THR A   1      -0.087  -3.267   2.511  1.00  0.98           H  
ATOM     11  HA  THR A   1       2.318  -1.949   1.662  1.00  0.98           H  
ATOM     12  HB  THR A   1      -0.405  -2.408   0.361  1.00  0.98           H  
ATOM     13  HG1 THR A   1       0.875  -4.312   0.681  1.00  0.98           H  
ATOM     14 1HG2 THR A   1       0.750  -1.741  -1.714  1.00  0.98           H  
ATOM     15 2HG2 THR A   1       0.756  -0.437  -0.515  1.00  0.98           H  
ATOM     16 3HG2 THR A   1       2.227  -1.398  -0.784  1.00  0.98           H  
ATOM     17  N   ARG A   2       1.680   0.425   1.858  1.00  0.86           N  
ATOM     18  CA  ARG A   2       1.442   1.837   2.154  1.00  0.86           C  
ATOM     19  C   ARG A   2       1.981   2.670   1.000  1.00  0.86           C  
ATOM     20  O   ARG A   2       2.880   2.208   0.307  1.00  0.86           O  
ATOM     21  CB  ARG A   2       2.180   2.209   3.434  1.00  0.86           C  
ATOM     22  CG  ARG A   2       3.681   2.037   3.309  1.00  0.86           C  
ATOM     23  CD  ARG A   2       4.423   2.366   4.551  1.00  0.86           C  
ATOM     24  NE  ARG A   2       5.837   2.100   4.374  1.00  0.86           N  
ATOM     25  CZ  ARG A   2       6.811   2.343   5.261  1.00  0.86           C  
ATOM     26  NH1 ARG A   2       6.558   2.904   6.427  1.00  0.86           N  
ATOM     27  NH2 ARG A   2       8.026   1.998   4.924  1.00  0.86           N  
ATOM     28  H   ARG A   2       2.587   0.166   1.491  1.00  0.86           H  
ATOM     29  HA  ARG A   2       0.372   1.993   2.274  1.00  0.86           H  
ATOM     30 1HB  ARG A   2       2.000   3.241   3.706  1.00  0.86           H  
ATOM     31 2HB  ARG A   2       1.834   1.584   4.257  1.00  0.86           H  
ATOM     32 1HG  ARG A   2       3.910   1.006   3.039  1.00  0.86           H  
ATOM     33 2HG  ARG A   2       4.045   2.702   2.517  1.00  0.86           H  
ATOM     34 1HD  ARG A   2       4.297   3.422   4.785  1.00  0.86           H  
ATOM     35 2HD  ARG A   2       4.058   1.757   5.376  1.00  0.86           H  
ATOM     36  HE  ARG A   2       6.123   1.657   3.499  1.00  0.86           H  
ATOM     37 1HH1 ARG A   2       5.612   3.162   6.670  1.00  0.86           H  
ATOM     38 2HH1 ARG A   2       7.310   3.074   7.078  1.00  0.86           H  
ATOM     39 1HH2 ARG A   2       8.148   1.539   4.005  1.00  0.86           H  
ATOM     40 2HH2 ARG A   2       8.798   2.148   5.550  1.00  0.86           H  
ATOM     41  N   PRO A   3       1.465   3.882   0.751  1.00  0.75           N  
ATOM     42  CA  PRO A   3       1.963   4.767  -0.275  1.00  0.75           C  
ATOM     43  C   PRO A   3       3.350   5.287   0.027  1.00  0.75           C  
ATOM     44  O   PRO A   3       3.720   5.493   1.183  1.00  0.75           O  
ATOM     45  CB  PRO A   3       0.918   5.886  -0.303  1.00  0.75           C  
ATOM     46  CG  PRO A   3       0.274   5.853   1.069  1.00  0.75           C  
ATOM     47  CD  PRO A   3       0.288   4.386   1.476  1.00  0.75           C  
ATOM     48  HA  PRO A   3       1.971   4.234  -1.208  1.00  0.75           H  
ATOM     49 1HB  PRO A   3       1.411   6.839  -0.517  1.00  0.75           H  
ATOM     50 2HB  PRO A   3       0.203   5.708  -1.121  1.00  0.75           H  
ATOM     51 1HG  PRO A   3       0.843   6.490   1.763  1.00  0.75           H  
ATOM     52 2HG  PRO A   3      -0.743   6.270   1.017  1.00  0.75           H  
ATOM     53 1HD  PRO A   3       0.403   4.323   2.557  1.00  0.75           H  
ATOM     54 2HD  PRO A   3      -0.626   3.880   1.123  1.00  0.75           H  
ATOM     55  N   ASN A   4       4.099   5.516  -1.039  1.00  0.67           N  
ATOM     56  CA  ASN A   4       5.437   6.082  -0.986  1.00  0.67           C  
ATOM     57  C   ASN A   4       5.808   6.607  -2.357  1.00  0.67           C  
ATOM     58  O   ASN A   4       4.980   6.598  -3.268  1.00  0.67           O  
ATOM     59  CB  ASN A   4       6.441   5.098  -0.404  1.00  0.67           C  
ATOM     60  CG  ASN A   4       6.558   3.863  -1.068  1.00  0.67           C  
ATOM     61  OD1 ASN A   4       6.823   3.750  -2.267  1.00  0.67           O  
ATOM     62  ND2 ASN A   4       6.366   2.859  -0.277  1.00  0.67           N  
ATOM     63  H   ASN A   4       3.716   5.295  -1.947  1.00  0.67           H  
ATOM     64  HA  ASN A   4       5.420   6.946  -0.319  1.00  0.67           H  
ATOM     65 1HB  ASN A   4       7.416   5.549  -0.385  1.00  0.67           H  
ATOM     66 2HB  ASN A   4       6.178   4.894   0.634  1.00  0.67           H  
ATOM     67 1HD2 ASN A   4       6.442   1.913  -0.597  1.00  0.67           H  
ATOM     68 2HD2 ASN A   4       6.158   3.021   0.684  1.00  0.67           H  
ATOM     69  N   HIS A   5       7.048   7.052  -2.527  1.00  0.62           N  
ATOM     70  CA  HIS A   5       7.427   7.656  -3.803  1.00  0.62           C  
ATOM     71  C   HIS A   5       7.937   6.642  -4.830  1.00  0.62           C  
ATOM     72  O   HIS A   5       8.348   7.023  -5.934  1.00  0.62           O  
ATOM     73  CB  HIS A   5       8.560   8.633  -3.566  1.00  0.62           C  
ATOM     74  CG  HIS A   5       8.266   9.766  -2.696  1.00  0.62           C  
ATOM     75  ND1 HIS A   5       8.248   9.644  -1.327  1.00  0.62           N  
ATOM     76  CD2 HIS A   5       8.047  11.062  -2.965  1.00  0.62           C  
ATOM     77  CE1 HIS A   5       8.010  10.820  -0.784  1.00  0.62           C  
ATOM     78  NE2 HIS A   5       7.877  11.710  -1.759  1.00  0.62           N  
ATOM     79  H   HIS A   5       7.733   7.027  -1.750  1.00  0.62           H  
ATOM     80  HA  HIS A   5       6.578   8.182  -4.234  1.00  0.62           H  
ATOM     81 1HB  HIS A   5       9.362   8.082  -3.098  1.00  0.62           H  
ATOM     82 2HB  HIS A   5       8.927   9.012  -4.517  1.00  0.62           H  
ATOM     83  HD1 HIS A   5       8.453   8.773  -0.805  1.00  0.62           H  
ATOM     84  HD2 HIS A   5       8.001  11.611  -3.896  1.00  0.62           H  
ATOM     85  HE1 HIS A   5       7.955  10.921   0.299  1.00  0.62           H  
ATOM     86  N   THR A   6       7.957   5.359  -4.476  1.00  0.59           N  
ATOM     87  CA  THR A   6       8.498   4.377  -5.399  1.00  0.59           C  
ATOM     88  C   THR A   6       7.586   3.192  -5.629  1.00  0.59           C  
ATOM     89  O   THR A   6       7.037   2.606  -4.692  1.00  0.59           O  
ATOM     90  CB  THR A   6       9.871   3.889  -4.917  1.00  0.59           C  
ATOM     91  OG1 THR A   6      10.767   5.010  -4.826  1.00  0.59           O  
ATOM     92  CG2 THR A   6      10.448   2.846  -5.866  1.00  0.59           C  
ATOM     93  H   THR A   6       7.583   5.042  -3.579  1.00  0.59           H  
ATOM     94  HA  THR A   6       8.638   4.859  -6.362  1.00  0.59           H  
ATOM     95  HB  THR A   6       9.768   3.446  -3.927  1.00  0.59           H  
ATOM     96  HG1 THR A   6      10.591   5.615  -5.555  1.00  0.59           H  
ATOM     97 1HG2 THR A   6      11.419   2.527  -5.493  1.00  0.59           H  
ATOM     98 2HG2 THR A   6       9.786   1.992  -5.920  1.00  0.59           H  
ATOM     99 3HG2 THR A   6      10.561   3.263  -6.854  1.00  0.59           H  
ATOM    100  N   ILE A   7       7.443   2.836  -6.888  1.00  0.58           N  
ATOM    101  CA  ILE A   7       6.627   1.707  -7.263  1.00  0.58           C  
ATOM    102  C   ILE A   7       7.467   0.510  -7.652  1.00  0.58           C  
ATOM    103  O   ILE A   7       8.427   0.630  -8.413  1.00  0.58           O  
ATOM    104  CB  ILE A   7       5.704   2.096  -8.410  1.00  0.58           C  
ATOM    105  CG1 ILE A   7       4.826   3.244  -8.018  1.00  0.58           C  
ATOM    106  CG2 ILE A   7       4.912   0.991  -8.819  1.00  0.58           C  
ATOM    107  CD1 ILE A   7       3.969   2.902  -6.845  1.00  0.58           C  
ATOM    108  H   ILE A   7       7.932   3.373  -7.606  1.00  0.58           H  
ATOM    109  HA  ILE A   7       6.012   1.419  -6.413  1.00  0.58           H  
ATOM    110  HB  ILE A   7       6.308   2.428  -9.254  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7       5.438   4.110  -7.784  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7       4.170   3.499  -8.856  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7       4.281   1.304  -9.647  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7       5.561   0.183  -9.136  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7       4.295   0.658  -7.982  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7       3.326   3.735  -6.593  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7       3.366   2.048  -7.099  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7       4.599   2.661  -5.999  1.00  0.58           H  
ATOM    119  N   TYR A   8       7.136  -0.633  -7.071  1.00  0.58           N  
ATOM    120  CA  TYR A   8       7.799  -1.888  -7.366  1.00  0.58           C  
ATOM    121  C   TYR A   8       6.997  -2.667  -8.387  1.00  0.58           C  
ATOM    122  O   TYR A   8       5.796  -2.909  -8.218  1.00  0.58           O  
ATOM    123  CB  TYR A   8       8.042  -2.692  -6.102  1.00  0.58           C  
ATOM    124  CG  TYR A   8       8.600  -4.061  -6.325  1.00  0.58           C  
ATOM    125  CD1 TYR A   8       9.886  -4.260  -6.803  1.00  0.58           C  
ATOM    126  CD2 TYR A   8       7.823  -5.134  -5.992  1.00  0.58           C  
ATOM    127  CE1 TYR A   8      10.365  -5.544  -6.930  1.00  0.58           C  
ATOM    128  CE2 TYR A   8       8.284  -6.393  -6.115  1.00  0.58           C  
ATOM    129  CZ  TYR A   8       9.537  -6.615  -6.571  1.00  0.58           C  
ATOM    130  OH  TYR A   8       9.974  -7.894  -6.658  1.00  0.58           O  
ATOM    131  H   TYR A   8       6.332  -0.647  -6.446  1.00  0.58           H  
ATOM    132  HA  TYR A   8       8.771  -1.674  -7.814  1.00  0.58           H  
ATOM    133 1HB  TYR A   8       8.725  -2.146  -5.460  1.00  0.58           H  
ATOM    134 2HB  TYR A   8       7.108  -2.790  -5.559  1.00  0.58           H  
ATOM    135  HD1 TYR A   8      10.511  -3.412  -7.070  1.00  0.58           H  
ATOM    136  HD2 TYR A   8       6.841  -4.975  -5.616  1.00  0.58           H  
ATOM    137  HE1 TYR A   8      11.377  -5.721  -7.294  1.00  0.58           H  
ATOM    138  HE2 TYR A   8       7.650  -7.233  -5.833  1.00  0.58           H  
ATOM    139  HH  TYR A   8      10.926  -7.894  -6.809  1.00  0.58           H  
ATOM    140  N   ILE A   9       7.664  -3.031  -9.469  1.00  0.58           N  
ATOM    141  CA  ILE A   9       7.031  -3.742 -10.554  1.00  0.58           C  
ATOM    142  C   ILE A   9       7.681  -5.092 -10.792  1.00  0.58           C  
ATOM    143  O   ILE A   9       8.906  -5.189 -10.906  1.00  0.58           O  
ATOM    144  CB  ILE A   9       7.106  -2.936 -11.857  1.00  0.58           C  
ATOM    145  CG1 ILE A   9       6.517  -1.562 -11.662  1.00  0.58           C  
ATOM    146  CG2 ILE A   9       6.342  -3.659 -12.926  1.00  0.58           C  
ATOM    147  CD1 ILE A   9       7.541  -0.524 -11.436  1.00  0.58           C  
ATOM    148  H   ILE A   9       8.647  -2.787  -9.551  1.00  0.58           H  
ATOM    149  HA  ILE A   9       5.986  -3.904 -10.304  1.00  0.58           H  
ATOM    150  HB  ILE A   9       8.147  -2.813 -12.160  1.00  0.58           H  
ATOM    151 1HG1 ILE A   9       5.938  -1.300 -12.535  1.00  0.58           H  
ATOM    152 2HG1 ILE A   9       5.865  -1.573 -10.803  1.00  0.58           H  
ATOM    153 1HG2 ILE A   9       6.386  -3.085 -13.837  1.00  0.58           H  
ATOM    154 2HG2 ILE A   9       6.773  -4.642 -13.090  1.00  0.58           H  
ATOM    155 3HG2 ILE A   9       5.322  -3.774 -12.618  1.00  0.58           H  
ATOM    156 1HD1 ILE A   9       7.061   0.447 -11.301  1.00  0.58           H  
ATOM    157 2HD1 ILE A   9       8.130  -0.764 -10.552  1.00  0.58           H  
ATOM    158 3HD1 ILE A   9       8.187  -0.502 -12.305  1.00  0.58           H  
ATOM    159  N   ASN A  10       6.881  -6.148 -10.870  1.00  0.58           N  
ATOM    160  CA  ASN A  10       7.487  -7.432 -11.176  1.00  0.58           C  
ATOM    161  C   ASN A  10       6.736  -8.105 -12.322  1.00  0.58           C  
ATOM    162  O   ASN A  10       5.805  -7.523 -12.895  1.00  0.58           O  
ATOM    163  CB  ASN A  10       7.615  -8.290  -9.918  1.00  0.58           C  
ATOM    164  CG  ASN A  10       6.344  -8.762  -9.276  1.00  0.58           C  
ATOM    165  OD1 ASN A  10       5.652  -9.623  -9.818  1.00  0.58           O  
ATOM    166  ND2 ASN A  10       6.012  -8.213  -8.138  1.00  0.58           N  
ATOM    167  H   ASN A  10       5.877  -6.045 -10.716  1.00  0.58           H  
ATOM    168  HA  ASN A  10       8.495  -7.266 -11.548  1.00  0.58           H  
ATOM    169 1HB  ASN A  10       8.219  -9.164 -10.149  1.00  0.58           H  
ATOM    170 2HB  ASN A  10       8.171  -7.718  -9.173  1.00  0.58           H  
ATOM    171 1HD2 ASN A  10       5.173  -8.490  -7.669  1.00  0.58           H  
ATOM    172 2HD2 ASN A  10       6.595  -7.509  -7.734  1.00  0.58           H  
ATOM    173  N   ASN A  11       7.142  -9.333 -12.650  1.00  0.60           N  
ATOM    174  CA  ASN A  11       6.615 -10.090 -13.790  1.00  0.60           C  
ATOM    175  C   ASN A  11       6.905  -9.362 -15.111  1.00  0.60           C  
ATOM    176  O   ASN A  11       6.076  -9.354 -16.018  1.00  0.60           O  
ATOM    177  CB  ASN A  11       5.111 -10.317 -13.670  1.00  0.60           C  
ATOM    178  CG  ASN A  11       4.598 -11.511 -14.491  1.00  0.60           C  
ATOM    179  OD1 ASN A  11       5.261 -12.558 -14.568  1.00  0.60           O  
ATOM    180  ND2 ASN A  11       3.446 -11.359 -15.112  1.00  0.60           N  
ATOM    181  H   ASN A  11       7.891  -9.747 -12.114  1.00  0.60           H  
ATOM    182  HA  ASN A  11       7.122 -11.055 -13.832  1.00  0.60           H  
ATOM    183 1HB  ASN A  11       4.853 -10.471 -12.625  1.00  0.60           H  
ATOM    184 2HB  ASN A  11       4.576  -9.426 -14.008  1.00  0.60           H  
ATOM    185 1HD2 ASN A  11       3.073 -12.102 -15.664  1.00  0.60           H  
ATOM    186 2HD2 ASN A  11       2.958 -10.467 -15.065  1.00  0.60           H  
ATOM    187  N   LEU A  12       8.102  -8.777 -15.229  1.00  0.62           N  
ATOM    188  CA  LEU A  12       8.496  -8.103 -16.455  1.00  0.62           C  
ATOM    189  C   LEU A  12       9.085  -9.146 -17.384  1.00  0.62           C  
ATOM    190  O   LEU A  12       9.517 -10.217 -16.949  1.00  0.62           O  
ATOM    191  CB  LEU A  12       9.557  -7.028 -16.199  1.00  0.62           C  
ATOM    192  CG  LEU A  12       9.215  -5.882 -15.222  1.00  0.62           C  
ATOM    193  CD1 LEU A  12      10.441  -5.008 -15.030  1.00  0.62           C  
ATOM    194  CD2 LEU A  12       8.107  -5.067 -15.770  1.00  0.62           C  
ATOM    195  H   LEU A  12       8.770  -8.792 -14.458  1.00  0.62           H  
ATOM    196  HA  LEU A  12       7.618  -7.657 -16.924  1.00  0.62           H  
ATOM    197 1HB  LEU A  12      10.447  -7.510 -15.838  1.00  0.62           H  
ATOM    198 2HB  LEU A  12       9.803  -6.567 -17.155  1.00  0.62           H  
ATOM    199  HG  LEU A  12       8.931  -6.296 -14.248  1.00  0.62           H  
ATOM    200 1HD1 LEU A  12      10.192  -4.211 -14.336  1.00  0.62           H  
ATOM    201 2HD1 LEU A  12      11.256  -5.603 -14.624  1.00  0.62           H  
ATOM    202 3HD1 LEU A  12      10.745  -4.582 -15.985  1.00  0.62           H  
ATOM    203 1HD2 LEU A  12       7.893  -4.261 -15.102  1.00  0.62           H  
ATOM    204 2HD2 LEU A  12       8.415  -4.668 -16.701  1.00  0.62           H  
ATOM    205 3HD2 LEU A  12       7.224  -5.689 -15.902  1.00  0.62           H  
ATOM    206  N   ASN A  13       9.130  -8.862 -18.668  1.00  0.64           N  
ATOM    207  CA  ASN A  13       9.701  -9.852 -19.556  1.00  0.64           C  
ATOM    208  C   ASN A  13      11.225  -9.836 -19.506  1.00  0.64           C  
ATOM    209  O   ASN A  13      11.890  -9.037 -20.163  1.00  0.64           O  
ATOM    210  CB  ASN A  13       9.192  -9.659 -20.955  1.00  0.64           C  
ATOM    211  CG  ASN A  13       9.630 -10.715 -21.921  1.00  0.64           C  
ATOM    212  OD1 ASN A  13      10.672 -11.370 -21.782  1.00  0.64           O  
ATOM    213  ND2 ASN A  13       8.825 -10.898 -22.934  1.00  0.64           N  
ATOM    214  H   ASN A  13       8.766  -7.990 -19.024  1.00  0.64           H  
ATOM    215  HA  ASN A  13       9.386 -10.842 -19.219  1.00  0.64           H  
ATOM    216 1HB  ASN A  13       8.096  -9.625 -20.945  1.00  0.64           H  
ATOM    217 2HB  ASN A  13       9.545  -8.699 -21.318  1.00  0.64           H  
ATOM    218 1HD2 ASN A  13       9.035 -11.584 -23.630  1.00  0.64           H  
ATOM    219 2HD2 ASN A  13       7.968 -10.345 -23.004  1.00  0.64           H  
ATOM    220  N   GLU A  14      11.749 -10.802 -18.768  1.00  0.66           N  
ATOM    221  CA  GLU A  14      13.172 -11.017 -18.502  1.00  0.66           C  
ATOM    222  C   GLU A  14      14.038 -11.244 -19.758  1.00  0.66           C  
ATOM    223  O   GLU A  14      15.267 -11.227 -19.678  1.00  0.66           O  
ATOM    224  CB  GLU A  14      13.352 -12.224 -17.557  1.00  0.66           C  
ATOM    225  CG  GLU A  14      12.993 -13.633 -18.156  1.00  0.66           C  
ATOM    226  CD  GLU A  14      11.502 -14.074 -18.059  1.00  0.66           C  
ATOM    227  OE1 GLU A  14      10.636 -13.260 -17.814  1.00  0.66           O  
ATOM    228  OE2 GLU A  14      11.252 -15.248 -18.239  1.00  0.66           O  
ATOM    229  H   GLU A  14      11.067 -11.355 -18.260  1.00  0.66           H  
ATOM    230  HA  GLU A  14      13.548 -10.127 -17.998  1.00  0.66           H  
ATOM    231 1HB  GLU A  14      14.388 -12.272 -17.239  1.00  0.66           H  
ATOM    232 2HB  GLU A  14      12.745 -12.074 -16.661  1.00  0.66           H  
ATOM    233 1HG  GLU A  14      13.283 -13.647 -19.202  1.00  0.66           H  
ATOM    234 2HG  GLU A  14      13.604 -14.374 -17.644  1.00  0.66           H  
ATOM    235  N   LYS A  15      13.423 -11.455 -20.924  1.00  0.68           N  
ATOM    236  CA  LYS A  15      14.194 -11.664 -22.148  1.00  0.68           C  
ATOM    237  C   LYS A  15      14.557 -10.337 -22.819  1.00  0.68           C  
ATOM    238  O   LYS A  15      15.309 -10.309 -23.796  1.00  0.68           O  
ATOM    239  CB  LYS A  15      13.421 -12.543 -23.127  1.00  0.68           C  
ATOM    240  CG  LYS A  15      13.179 -13.961 -22.619  1.00  0.68           C  
ATOM    241  CD  LYS A  15      12.408 -14.798 -23.627  1.00  0.68           C  
ATOM    242  CE  LYS A  15      12.173 -16.211 -23.102  1.00  0.68           C  
ATOM    243  NZ  LYS A  15      11.395 -17.041 -24.065  1.00  0.68           N  
ATOM    244  H   LYS A  15      12.405 -11.451 -20.975  1.00  0.68           H  
ATOM    245  HA  LYS A  15      15.122 -12.171 -21.887  1.00  0.68           H  
ATOM    246 1HB  LYS A  15      12.467 -12.084 -23.361  1.00  0.68           H  
ATOM    247 2HB  LYS A  15      13.980 -12.617 -24.058  1.00  0.68           H  
ATOM    248 1HG  LYS A  15      14.133 -14.441 -22.405  1.00  0.68           H  
ATOM    249 2HG  LYS A  15      12.602 -13.909 -21.691  1.00  0.68           H  
ATOM    250 1HD  LYS A  15      11.444 -14.326 -23.825  1.00  0.68           H  
ATOM    251 2HD  LYS A  15      12.967 -14.852 -24.560  1.00  0.68           H  
ATOM    252 1HE  LYS A  15      13.136 -16.688 -22.922  1.00  0.68           H  
ATOM    253 2HE  LYS A  15      11.625 -16.154 -22.160  1.00  0.68           H  
ATOM    254 1HZ  LYS A  15      11.262 -17.966 -23.682  1.00  0.68           H  
ATOM    255 2HZ  LYS A  15      10.495 -16.613 -24.230  1.00  0.68           H  
ATOM    256 3HZ  LYS A  15      11.900 -17.109 -24.937  1.00  0.68           H  
ATOM    257  N   ILE A  16      14.022  -9.240 -22.297  1.00  0.70           N  
ATOM    258  CA  ILE A  16      14.258  -7.921 -22.856  1.00  0.70           C  
ATOM    259  C   ILE A  16      15.492  -7.289 -22.204  1.00  0.70           C  
ATOM    260  O   ILE A  16      15.625  -7.262 -20.980  1.00  0.70           O  
ATOM    261  CB  ILE A  16      13.026  -7.039 -22.634  1.00  0.70           C  
ATOM    262  CG1 ILE A  16      11.792  -7.700 -23.221  1.00  0.70           C  
ATOM    263  CG2 ILE A  16      13.212  -5.658 -23.233  1.00  0.70           C  
ATOM    264  CD1 ILE A  16      11.860  -7.955 -24.687  1.00  0.70           C  
ATOM    265  H   ILE A  16      13.404  -9.311 -21.486  1.00  0.70           H  
ATOM    266  HA  ILE A  16      14.439  -8.015 -23.926  1.00  0.70           H  
ATOM    267  HB  ILE A  16      12.865  -6.962 -21.581  1.00  0.70           H  
ATOM    268 1HG1 ILE A  16      11.645  -8.651 -22.721  1.00  0.70           H  
ATOM    269 2HG1 ILE A  16      10.945  -7.073 -23.012  1.00  0.70           H  
ATOM    270 1HG2 ILE A  16      12.330  -5.052 -23.040  1.00  0.70           H  
ATOM    271 2HG2 ILE A  16      14.074  -5.187 -22.785  1.00  0.70           H  
ATOM    272 3HG2 ILE A  16      13.364  -5.739 -24.310  1.00  0.70           H  
ATOM    273 1HD1 ILE A  16      10.934  -8.432 -25.009  1.00  0.70           H  
ATOM    274 2HD1 ILE A  16      11.988  -7.005 -25.216  1.00  0.70           H  
ATOM    275 3HD1 ILE A  16      12.703  -8.610 -24.902  1.00  0.70           H  
ATOM    276  N   LYS A  17      16.410  -6.798 -23.029  1.00  0.71           N  
ATOM    277  CA  LYS A  17      17.644  -6.183 -22.544  1.00  0.71           C  
ATOM    278  C   LYS A  17      17.302  -5.061 -21.571  1.00  0.71           C  
ATOM    279  O   LYS A  17      16.384  -4.278 -21.821  1.00  0.71           O  
ATOM    280  CB  LYS A  17      18.495  -5.653 -23.710  1.00  0.71           C  
ATOM    281  CG  LYS A  17      19.925  -5.159 -23.328  1.00  0.71           C  
ATOM    282  CD  LYS A  17      20.722  -4.729 -24.582  1.00  0.71           C  
ATOM    283  CE  LYS A  17      22.233  -4.512 -24.293  1.00  0.71           C  
ATOM    284  NZ  LYS A  17      22.523  -3.289 -23.480  1.00  0.71           N  
ATOM    285  H   LYS A  17      16.246  -6.861 -24.025  1.00  0.71           H  
ATOM    286  HA  LYS A  17      18.221  -6.936 -22.004  1.00  0.71           H  
ATOM    287 1HB  LYS A  17      18.609  -6.440 -24.458  1.00  0.71           H  
ATOM    288 2HB  LYS A  17      17.973  -4.822 -24.189  1.00  0.71           H  
ATOM    289 1HG  LYS A  17      19.856  -4.305 -22.658  1.00  0.71           H  
ATOM    290 2HG  LYS A  17      20.465  -5.956 -22.819  1.00  0.71           H  
ATOM    291 1HD  LYS A  17      20.616  -5.486 -25.360  1.00  0.71           H  
ATOM    292 2HD  LYS A  17      20.309  -3.789 -24.955  1.00  0.71           H  
ATOM    293 1HE  LYS A  17      22.607  -5.383 -23.757  1.00  0.71           H  
ATOM    294 2HE  LYS A  17      22.759  -4.431 -25.243  1.00  0.71           H  
ATOM    295 1HZ  LYS A  17      23.509  -3.205 -23.326  1.00  0.71           H  
ATOM    296 2HZ  LYS A  17      22.204  -2.426 -23.952  1.00  0.71           H  
ATOM    297 3HZ  LYS A  17      22.064  -3.331 -22.589  1.00  0.71           H  
ATOM    298  N   LYS A  18      18.056  -4.970 -20.477  1.00  0.70           N  
ATOM    299  CA  LYS A  18      17.843  -3.950 -19.448  1.00  0.70           C  
ATOM    300  C   LYS A  18      17.626  -2.545 -19.996  1.00  0.70           C  
ATOM    301  O   LYS A  18      16.740  -1.826 -19.533  1.00  0.70           O  
ATOM    302  CB  LYS A  18      19.050  -3.893 -18.517  1.00  0.70           C  
ATOM    303  CG  LYS A  18      18.945  -2.834 -17.444  1.00  0.70           C  
ATOM    304  CD  LYS A  18      20.159  -2.819 -16.538  1.00  0.70           C  
ATOM    305  CE  LYS A  18      21.381  -2.287 -17.275  1.00  0.70           C  
ATOM    306  NZ  LYS A  18      22.546  -2.117 -16.367  1.00  0.70           N  
ATOM    307  H   LYS A  18      18.791  -5.649 -20.346  1.00  0.70           H  
ATOM    308  HA  LYS A  18      16.959  -4.227 -18.875  1.00  0.70           H  
ATOM    309 1HB  LYS A  18      19.166  -4.833 -18.020  1.00  0.70           H  
ATOM    310 2HB  LYS A  18      19.955  -3.703 -19.095  1.00  0.70           H  
ATOM    311 1HG  LYS A  18      18.837  -1.852 -17.910  1.00  0.70           H  
ATOM    312 2HG  LYS A  18      18.080  -3.023 -16.854  1.00  0.70           H  
ATOM    313 1HD  LYS A  18      19.960  -2.165 -15.692  1.00  0.70           H  
ATOM    314 2HD  LYS A  18      20.359  -3.820 -16.161  1.00  0.70           H  
ATOM    315 1HE  LYS A  18      21.650  -2.984 -18.068  1.00  0.70           H  
ATOM    316 2HE  LYS A  18      21.136  -1.323 -17.723  1.00  0.70           H  
ATOM    317 1HZ  LYS A  18      23.331  -1.762 -16.898  1.00  0.70           H  
ATOM    318 2HZ  LYS A  18      22.307  -1.462 -15.634  1.00  0.70           H  
ATOM    319 3HZ  LYS A  18      22.788  -3.005 -15.957  1.00  0.70           H  
ATOM    320  N   ASP A  19      18.430  -2.152 -20.980  1.00  0.69           N  
ATOM    321  CA  ASP A  19      18.364  -0.814 -21.557  1.00  0.69           C  
ATOM    322  C   ASP A  19      16.983  -0.527 -22.139  1.00  0.69           C  
ATOM    323  O   ASP A  19      16.473   0.593 -22.051  1.00  0.69           O  
ATOM    324  CB  ASP A  19      19.370  -0.709 -22.697  1.00  0.69           C  
ATOM    325  CG  ASP A  19      20.833  -0.731 -22.255  1.00  0.69           C  
ATOM    326  OD1 ASP A  19      21.109  -0.549 -21.097  1.00  0.69           O  
ATOM    327  OD2 ASP A  19      21.678  -1.009 -23.100  1.00  0.69           O  
ATOM    328  H   ASP A  19      19.112  -2.804 -21.324  1.00  0.69           H  
ATOM    329  HA  ASP A  19      18.582  -0.080 -20.781  1.00  0.69           H  
ATOM    330 1HB  ASP A  19      19.205  -1.530 -23.395  1.00  0.69           H  
ATOM    331 2HB  ASP A  19      19.190   0.216 -23.244  1.00  0.69           H  
ATOM    332  N   GLU A  20      16.378  -1.551 -22.741  1.00  0.67           N  
ATOM    333  CA  GLU A  20      15.082  -1.414 -23.369  1.00  0.67           C  
ATOM    334  C   GLU A  20      14.014  -1.425 -22.293  1.00  0.67           C  
ATOM    335  O   GLU A  20      13.064  -0.642 -22.343  1.00  0.67           O  
ATOM    336  CB  GLU A  20      14.859  -2.500 -24.428  1.00  0.67           C  
ATOM    337  CG  GLU A  20      13.511  -2.400 -25.097  1.00  0.67           C  
ATOM    338  CD  GLU A  20      13.277  -3.352 -26.259  1.00  0.67           C  
ATOM    339  OE1 GLU A  20      14.168  -4.077 -26.632  1.00  0.67           O  
ATOM    340  OE2 GLU A  20      12.169  -3.348 -26.755  1.00  0.67           O  
ATOM    341  H   GLU A  20      16.805  -2.470 -22.714  1.00  0.67           H  
ATOM    342  HA  GLU A  20      15.040  -0.450 -23.873  1.00  0.67           H  
ATOM    343 1HB  GLU A  20      15.624  -2.416 -25.199  1.00  0.67           H  
ATOM    344 2HB  GLU A  20      14.966  -3.473 -23.978  1.00  0.67           H  
ATOM    345 1HG  GLU A  20      12.780  -2.609 -24.324  1.00  0.67           H  
ATOM    346 2HG  GLU A  20      13.355  -1.376 -25.431  1.00  0.67           H  
ATOM    347  N   LEU A  21      14.178  -2.278 -21.281  1.00  0.65           N  
ATOM    348  CA  LEU A  21      13.196  -2.294 -20.206  1.00  0.65           C  
ATOM    349  C   LEU A  21      13.154  -0.945 -19.510  1.00  0.65           C  
ATOM    350  O   LEU A  21      12.078  -0.431 -19.208  1.00  0.65           O  
ATOM    351  CB  LEU A  21      13.526  -3.366 -19.158  1.00  0.65           C  
ATOM    352  CG  LEU A  21      13.307  -4.814 -19.563  1.00  0.65           C  
ATOM    353  CD1 LEU A  21      13.881  -5.742 -18.508  1.00  0.65           C  
ATOM    354  CD2 LEU A  21      11.791  -5.059 -19.703  1.00  0.65           C  
ATOM    355  H   LEU A  21      14.979  -2.912 -21.280  1.00  0.65           H  
ATOM    356  HA  LEU A  21      12.216  -2.500 -20.633  1.00  0.65           H  
ATOM    357 1HB  LEU A  21      14.574  -3.261 -18.888  1.00  0.65           H  
ATOM    358 2HB  LEU A  21      12.927  -3.175 -18.268  1.00  0.65           H  
ATOM    359  HG  LEU A  21      13.818  -5.012 -20.492  1.00  0.65           H  
ATOM    360 1HD1 LEU A  21      13.716  -6.781 -18.820  1.00  0.65           H  
ATOM    361 2HD1 LEU A  21      14.949  -5.561 -18.414  1.00  0.65           H  
ATOM    362 3HD1 LEU A  21      13.391  -5.562 -17.552  1.00  0.65           H  
ATOM    363 1HD2 LEU A  21      11.598  -6.093 -19.982  1.00  0.65           H  
ATOM    364 2HD2 LEU A  21      11.320  -4.856 -18.749  1.00  0.65           H  
ATOM    365 3HD2 LEU A  21      11.383  -4.397 -20.467  1.00  0.65           H  
ATOM    366  N   LYS A  22      14.315  -0.324 -19.313  1.00  0.64           N  
ATOM    367  CA  LYS A  22      14.334   0.959 -18.639  1.00  0.64           C  
ATOM    368  C   LYS A  22      13.681   2.038 -19.505  1.00  0.64           C  
ATOM    369  O   LYS A  22      12.845   2.807 -19.018  1.00  0.64           O  
ATOM    370  CB  LYS A  22      15.764   1.354 -18.263  1.00  0.64           C  
ATOM    371  CG  LYS A  22      15.820   2.620 -17.427  1.00  0.64           C  
ATOM    372  CD  LYS A  22      17.215   2.913 -16.846  1.00  0.64           C  
ATOM    373  CE  LYS A  22      17.138   4.127 -15.902  1.00  0.64           C  
ATOM    374  NZ  LYS A  22      18.409   4.408 -15.170  1.00  0.64           N  
ATOM    375  H   LYS A  22      15.189  -0.776 -19.582  1.00  0.64           H  
ATOM    376  HA  LYS A  22      13.752   0.874 -17.721  1.00  0.64           H  
ATOM    377 1HB  LYS A  22      16.231   0.541 -17.700  1.00  0.64           H  
ATOM    378 2HB  LYS A  22      16.351   1.505 -19.174  1.00  0.64           H  
ATOM    379 1HG  LYS A  22      15.498   3.468 -18.031  1.00  0.64           H  
ATOM    380 2HG  LYS A  22      15.129   2.500 -16.612  1.00  0.64           H  
ATOM    381 1HD  LYS A  22      17.562   2.047 -16.277  1.00  0.64           H  
ATOM    382 2HD  LYS A  22      17.922   3.117 -17.648  1.00  0.64           H  
ATOM    383 1HE  LYS A  22      16.849   5.012 -16.461  1.00  0.64           H  
ATOM    384 2HE  LYS A  22      16.385   3.924 -15.183  1.00  0.64           H  
ATOM    385 1HZ  LYS A  22      18.216   5.195 -14.519  1.00  0.64           H  
ATOM    386 2HZ  LYS A  22      18.679   3.605 -14.620  1.00  0.64           H  
ATOM    387 3HZ  LYS A  22      19.147   4.641 -15.802  1.00  0.64           H  
ATOM    388  N   LYS A  23      14.019   2.081 -20.802  1.00  0.62           N  
ATOM    389  CA  LYS A  23      13.435   3.098 -21.671  1.00  0.62           C  
ATOM    390  C   LYS A  23      11.921   2.939 -21.821  1.00  0.62           C  
ATOM    391  O   LYS A  23      11.189   3.938 -21.789  1.00  0.62           O  
ATOM    392  CB  LYS A  23      14.108   3.058 -23.045  1.00  0.62           C  
ATOM    393  CG  LYS A  23      15.544   3.583 -23.051  1.00  0.62           C  
ATOM    394  CD  LYS A  23      16.172   3.464 -24.429  1.00  0.62           C  
ATOM    395  CE  LYS A  23      17.602   3.984 -24.432  1.00  0.62           C  
ATOM    396  NZ  LYS A  23      18.240   3.848 -25.772  1.00  0.62           N  
ATOM    397  H   LYS A  23      14.712   1.434 -21.185  1.00  0.62           H  
ATOM    398  HA  LYS A  23      13.624   4.072 -21.225  1.00  0.62           H  
ATOM    399 1HB  LYS A  23      14.131   2.023 -23.400  1.00  0.62           H  
ATOM    400 2HB  LYS A  23      13.524   3.637 -23.756  1.00  0.62           H  
ATOM    401 1HG  LYS A  23      15.543   4.629 -22.753  1.00  0.62           H  
ATOM    402 2HG  LYS A  23      16.139   3.025 -22.334  1.00  0.62           H  
ATOM    403 1HD  LYS A  23      16.177   2.412 -24.726  1.00  0.62           H  
ATOM    404 2HD  LYS A  23      15.584   4.027 -25.151  1.00  0.62           H  
ATOM    405 1HE  LYS A  23      17.599   5.034 -24.146  1.00  0.62           H  
ATOM    406 2HE  LYS A  23      18.187   3.420 -23.703  1.00  0.62           H  
ATOM    407 1HZ  LYS A  23      19.185   4.203 -25.735  1.00  0.62           H  
ATOM    408 2HZ  LYS A  23      18.255   2.873 -26.037  1.00  0.62           H  
ATOM    409 3HZ  LYS A  23      17.710   4.374 -26.452  1.00  0.62           H  
ATOM    410  N   SER A  24      11.443   1.698 -21.945  1.00  0.61           N  
ATOM    411  CA  SER A  24      10.014   1.449 -22.075  1.00  0.61           C  
ATOM    412  C   SER A  24       9.273   1.762 -20.776  1.00  0.61           C  
ATOM    413  O   SER A  24       8.196   2.363 -20.803  1.00  0.61           O  
ATOM    414  CB  SER A  24       9.771   0.041 -22.558  1.00  0.61           C  
ATOM    415  OG  SER A  24      10.227  -0.104 -23.879  1.00  0.61           O  
ATOM    416  H   SER A  24      12.085   0.904 -21.972  1.00  0.61           H  
ATOM    417  HA  SER A  24       9.627   2.120 -22.843  1.00  0.61           H  
ATOM    418 1HB  SER A  24      10.297  -0.662 -21.909  1.00  0.61           H  
ATOM    419 2HB  SER A  24       8.724  -0.185 -22.522  1.00  0.61           H  
ATOM    420  HG  SER A  24      10.236  -1.057 -24.069  1.00  0.61           H  
ATOM    421  N   LEU A  25       9.851   1.407 -19.621  1.00  0.61           N  
ATOM    422  CA  LEU A  25       9.190   1.756 -18.373  1.00  0.61           C  
ATOM    423  C   LEU A  25       9.115   3.274 -18.258  1.00  0.61           C  
ATOM    424  O   LEU A  25       8.092   3.822 -17.861  1.00  0.61           O  
ATOM    425  CB  LEU A  25       9.937   1.176 -17.160  1.00  0.61           C  
ATOM    426  CG  LEU A  25       9.865  -0.383 -16.941  1.00  0.61           C  
ATOM    427  CD1 LEU A  25      10.841  -0.781 -15.848  1.00  0.61           C  
ATOM    428  CD2 LEU A  25       8.439  -0.796 -16.537  1.00  0.61           C  
ATOM    429  H   LEU A  25      10.733   0.893 -19.600  1.00  0.61           H  
ATOM    430  HA  LEU A  25       8.178   1.354 -18.388  1.00  0.61           H  
ATOM    431 1HB  LEU A  25      10.993   1.431 -17.270  1.00  0.61           H  
ATOM    432 2HB  LEU A  25       9.557   1.654 -16.258  1.00  0.61           H  
ATOM    433  HG  LEU A  25      10.140  -0.889 -17.847  1.00  0.61           H  
ATOM    434 1HD1 LEU A  25      10.799  -1.860 -15.702  1.00  0.61           H  
ATOM    435 2HD1 LEU A  25      11.850  -0.495 -16.147  1.00  0.61           H  
ATOM    436 3HD1 LEU A  25      10.575  -0.274 -14.920  1.00  0.61           H  
ATOM    437 1HD2 LEU A  25       8.399  -1.875 -16.387  1.00  0.61           H  
ATOM    438 2HD2 LEU A  25       8.169  -0.293 -15.611  1.00  0.61           H  
ATOM    439 3HD2 LEU A  25       7.740  -0.515 -17.327  1.00  0.61           H  
ATOM    440  N   HIS A  26      10.165   3.981 -18.676  1.00  0.61           N  
ATOM    441  CA  HIS A  26      10.142   5.435 -18.604  1.00  0.61           C  
ATOM    442  C   HIS A  26       9.006   5.973 -19.476  1.00  0.61           C  
ATOM    443  O   HIS A  26       8.184   6.782 -19.030  1.00  0.61           O  
ATOM    444  CB  HIS A  26      11.474   6.047 -19.060  1.00  0.61           C  
ATOM    445  CG  HIS A  26      11.541   7.525 -18.817  1.00  0.61           C  
ATOM    446  ND1 HIS A  26      11.770   8.057 -17.559  1.00  0.61           N  
ATOM    447  CD2 HIS A  26      11.393   8.581 -19.649  1.00  0.61           C  
ATOM    448  CE1 HIS A  26      11.763   9.375 -17.631  1.00  0.61           C  
ATOM    449  NE2 HIS A  26      11.539   9.722 -18.888  1.00  0.61           N  
ATOM    450  H   HIS A  26      11.011   3.512 -19.002  1.00  0.61           H  
ATOM    451  HA  HIS A  26       9.953   5.754 -17.584  1.00  0.61           H  
ATOM    452 1HB  HIS A  26      12.299   5.564 -18.538  1.00  0.61           H  
ATOM    453 2HB  HIS A  26      11.614   5.866 -20.122  1.00  0.61           H  
ATOM    454  HD2 HIS A  26      11.193   8.534 -20.720  1.00  0.61           H  
ATOM    455  HE1 HIS A  26      11.917  10.060 -16.795  1.00  0.61           H  
ATOM    456  HE2 HIS A  26      11.480  10.667 -19.240  1.00  0.61           H  
ATOM    457  N   ALA A  27       8.920   5.492 -20.719  1.00  0.61           N  
ATOM    458  CA  ALA A  27       7.897   5.960 -21.650  1.00  0.61           C  
ATOM    459  C   ALA A  27       6.479   5.771 -21.098  1.00  0.61           C  
ATOM    460  O   ALA A  27       5.606   6.614 -21.320  1.00  0.61           O  
ATOM    461  CB  ALA A  27       8.022   5.212 -22.963  1.00  0.61           C  
ATOM    462  H   ALA A  27       9.613   4.814 -21.042  1.00  0.61           H  
ATOM    463  HA  ALA A  27       8.059   7.023 -21.819  1.00  0.61           H  
ATOM    464 1HB  ALA A  27       7.280   5.580 -23.667  1.00  0.61           H  
ATOM    465 2HB  ALA A  27       9.022   5.362 -23.371  1.00  0.61           H  
ATOM    466 3HB  ALA A  27       7.860   4.148 -22.784  1.00  0.61           H  
ATOM    467  N   ILE A  28       6.251   4.683 -20.367  1.00  0.60           N  
ATOM    468  CA  ILE A  28       4.940   4.427 -19.792  1.00  0.60           C  
ATOM    469  C   ILE A  28       4.688   5.202 -18.497  1.00  0.60           C  
ATOM    470  O   ILE A  28       3.701   5.925 -18.363  1.00  0.60           O  
ATOM    471  CB  ILE A  28       4.779   2.932 -19.474  1.00  0.60           C  
ATOM    472  CG1 ILE A  28       4.802   2.104 -20.715  1.00  0.60           C  
ATOM    473  CG2 ILE A  28       3.516   2.682 -18.702  1.00  0.60           C  
ATOM    474  CD1 ILE A  28       4.902   0.652 -20.396  1.00  0.60           C  
ATOM    475  H   ILE A  28       7.003   4.001 -20.240  1.00  0.60           H  
ATOM    476  HA  ILE A  28       4.185   4.718 -20.520  1.00  0.60           H  
ATOM    477  HB  ILE A  28       5.632   2.616 -18.870  1.00  0.60           H  
ATOM    478 1HG1 ILE A  28       3.895   2.280 -21.290  1.00  0.60           H  
ATOM    479 2HG1 ILE A  28       5.662   2.389 -21.323  1.00  0.60           H  
ATOM    480 1HG2 ILE A  28       3.455   1.621 -18.472  1.00  0.60           H  
ATOM    481 2HG2 ILE A  28       3.521   3.250 -17.774  1.00  0.60           H  
ATOM    482 3HG2 ILE A  28       2.656   2.979 -19.303  1.00  0.60           H  
ATOM    483 1HD1 ILE A  28       4.923   0.087 -21.325  1.00  0.60           H  
ATOM    484 2HD1 ILE A  28       5.818   0.483 -19.832  1.00  0.60           H  
ATOM    485 3HD1 ILE A  28       4.046   0.341 -19.800  1.00  0.60           H  
ATOM    486  N   PHE A  29       5.587   5.066 -17.538  1.00  0.61           N  
ATOM    487  CA  PHE A  29       5.396   5.650 -16.224  1.00  0.61           C  
ATOM    488  C   PHE A  29       5.553   7.170 -16.189  1.00  0.61           C  
ATOM    489  O   PHE A  29       4.934   7.843 -15.364  1.00  0.61           O  
ATOM    490  CB  PHE A  29       6.330   4.948 -15.252  1.00  0.61           C  
ATOM    491  CG  PHE A  29       5.832   3.543 -14.852  1.00  0.61           C  
ATOM    492  CD1 PHE A  29       6.099   2.427 -15.635  1.00  0.61           C  
ATOM    493  CD2 PHE A  29       5.120   3.343 -13.676  1.00  0.61           C  
ATOM    494  CE1 PHE A  29       5.649   1.179 -15.273  1.00  0.61           C  
ATOM    495  CE2 PHE A  29       4.674   2.084 -13.307  1.00  0.61           C  
ATOM    496  CZ  PHE A  29       4.939   1.006 -14.117  1.00  0.61           C  
ATOM    497  H   PHE A  29       6.424   4.517 -17.711  1.00  0.61           H  
ATOM    498  HA  PHE A  29       4.384   5.410 -15.913  1.00  0.61           H  
ATOM    499 1HB  PHE A  29       7.318   4.847 -15.700  1.00  0.61           H  
ATOM    500 2HB  PHE A  29       6.439   5.537 -14.367  1.00  0.61           H  
ATOM    501  HD1 PHE A  29       6.653   2.545 -16.550  1.00  0.61           H  
ATOM    502  HD2 PHE A  29       4.916   4.187 -13.042  1.00  0.61           H  
ATOM    503  HE1 PHE A  29       5.856   0.325 -15.908  1.00  0.61           H  
ATOM    504  HE2 PHE A  29       4.114   1.947 -12.381  1.00  0.61           H  
ATOM    505  HZ  PHE A  29       4.592   0.018 -13.846  1.00  0.61           H  
ATOM    506  N   SER A  30       6.306   7.746 -17.130  1.00  0.61           N  
ATOM    507  CA  SER A  30       6.476   9.197 -17.168  1.00  0.61           C  
ATOM    508  C   SER A  30       5.156   9.912 -17.478  1.00  0.61           C  
ATOM    509  O   SER A  30       5.014  11.110 -17.233  1.00  0.61           O  
ATOM    510  CB  SER A  30       7.569   9.595 -18.156  1.00  0.61           C  
ATOM    511  OG  SER A  30       7.231   9.254 -19.461  1.00  0.61           O  
ATOM    512  H   SER A  30       6.820   7.188 -17.811  1.00  0.61           H  
ATOM    513  HA  SER A  30       6.802   9.526 -16.179  1.00  0.61           H  
ATOM    514 1HB  SER A  30       7.736  10.667 -18.091  1.00  0.61           H  
ATOM    515 2HB  SER A  30       8.502   9.105 -17.883  1.00  0.61           H  
ATOM    516  HG  SER A  30       7.331   8.276 -19.496  1.00  0.61           H  
ATOM    517  N   ARG A  31       4.147   9.175 -17.963  1.00  0.61           N  
ATOM    518  CA  ARG A  31       2.847   9.745 -18.283  1.00  0.61           C  
ATOM    519  C   ARG A  31       2.143  10.250 -17.024  1.00  0.61           C  
ATOM    520  O   ARG A  31       1.198  11.034 -17.106  1.00  0.61           O  
ATOM    521  CB  ARG A  31       1.967   8.696 -18.931  1.00  0.61           C  
ATOM    522  CG  ARG A  31       2.443   8.237 -20.296  1.00  0.61           C  
ATOM    523  CD  ARG A  31       1.617   7.123 -20.829  1.00  0.61           C  
ATOM    524  NE  ARG A  31       2.133   6.640 -22.100  1.00  0.61           N  
ATOM    525  CZ  ARG A  31       1.639   5.591 -22.786  1.00  0.61           C  
ATOM    526  NH1 ARG A  31       0.601   4.924 -22.326  1.00  0.61           N  
ATOM    527  NH2 ARG A  31       2.200   5.236 -23.929  1.00  0.61           N  
ATOM    528  H   ARG A  31       4.269   8.174 -18.124  1.00  0.61           H  
ATOM    529  HA  ARG A  31       2.989  10.577 -18.971  1.00  0.61           H  
ATOM    530 1HB  ARG A  31       1.922   7.818 -18.284  1.00  0.61           H  
ATOM    531 2HB  ARG A  31       0.954   9.078 -19.034  1.00  0.61           H  
ATOM    532 1HG  ARG A  31       2.400   9.068 -20.998  1.00  0.61           H  
ATOM    533 2HG  ARG A  31       3.476   7.884 -20.213  1.00  0.61           H  
ATOM    534 1HD  ARG A  31       1.637   6.294 -20.116  1.00  0.61           H  
ATOM    535 2HD  ARG A  31       0.593   7.456 -20.976  1.00  0.61           H  
ATOM    536  HE  ARG A  31       2.940   7.118 -22.486  1.00  0.61           H  
ATOM    537 1HH1 ARG A  31       0.174   5.198 -21.451  1.00  0.61           H  
ATOM    538 2HH1 ARG A  31       0.232   4.141 -22.846  1.00  0.61           H  
ATOM    539 1HH2 ARG A  31       2.997   5.751 -24.280  1.00  0.61           H  
ATOM    540 2HH2 ARG A  31       1.835   4.454 -24.450  1.00  0.61           H  
ATOM    541  N   PHE A  32       2.584   9.770 -15.859  1.00  0.61           N  
ATOM    542  CA  PHE A  32       1.961  10.106 -14.596  1.00  0.61           C  
ATOM    543  C   PHE A  32       2.722  11.163 -13.794  1.00  0.61           C  
ATOM    544  O   PHE A  32       2.319  11.479 -12.667  1.00  0.61           O  
ATOM    545  CB  PHE A  32       1.887   8.835 -13.774  1.00  0.61           C  
ATOM    546  CG  PHE A  32       1.105   7.783 -14.445  1.00  0.61           C  
ATOM    547  CD1 PHE A  32       1.766   6.735 -15.051  1.00  0.61           C  
ATOM    548  CD2 PHE A  32      -0.262   7.828 -14.499  1.00  0.61           C  
ATOM    549  CE1 PHE A  32       1.087   5.747 -15.712  1.00  0.61           C  
ATOM    550  CE2 PHE A  32      -0.955   6.846 -15.152  1.00  0.61           C  
ATOM    551  CZ  PHE A  32      -0.278   5.805 -15.764  1.00  0.61           C  
ATOM    552  H   PHE A  32       3.386   9.138 -15.842  1.00  0.61           H  
ATOM    553  HA  PHE A  32       0.956  10.476 -14.794  1.00  0.61           H  
ATOM    554 1HB  PHE A  32       2.900   8.456 -13.600  1.00  0.61           H  
ATOM    555 2HB  PHE A  32       1.441   9.038 -12.798  1.00  0.61           H  
ATOM    556  HD1 PHE A  32       2.838   6.715 -14.997  1.00  0.61           H  
ATOM    557  HD2 PHE A  32      -0.792   8.652 -14.023  1.00  0.61           H  
ATOM    558  HE1 PHE A  32       1.631   4.929 -16.191  1.00  0.61           H  
ATOM    559  HE2 PHE A  32      -2.044   6.887 -15.193  1.00  0.61           H  
ATOM    560  HZ  PHE A  32      -0.834   5.040 -16.280  1.00  0.61           H  
ATOM    561  N   GLY A  33       3.784  11.738 -14.368  1.00  0.62           N  
ATOM    562  CA  GLY A  33       4.569  12.735 -13.644  1.00  0.62           C  
ATOM    563  C   GLY A  33       6.061  12.431 -13.668  1.00  0.62           C  
ATOM    564  O   GLY A  33       6.486  11.343 -14.051  1.00  0.62           O  
ATOM    565  H   GLY A  33       4.069  11.477 -15.315  1.00  0.62           H  
ATOM    566 1HA  GLY A  33       4.394  13.716 -14.086  1.00  0.62           H  
ATOM    567 2HA  GLY A  33       4.233  12.790 -12.613  1.00  0.62           H  
ATOM    568  N   GLN A  34       6.863  13.410 -13.259  1.00  0.63           N  
ATOM    569  CA  GLN A  34       8.311  13.264 -13.292  1.00  0.63           C  
ATOM    570  C   GLN A  34       8.862  12.086 -12.503  1.00  0.63           C  
ATOM    571  O   GLN A  34       8.545  11.891 -11.320  1.00  0.63           O  
ATOM    572  CB  GLN A  34       8.998  14.542 -12.794  1.00  0.63           C  
ATOM    573  CG  GLN A  34      10.534  14.467 -12.837  1.00  0.63           C  
ATOM    574  CD  GLN A  34      11.228  15.746 -12.408  1.00  0.63           C  
ATOM    575  OE1 GLN A  34      10.605  16.711 -11.940  1.00  0.63           O  
ATOM    576  NE2 GLN A  34      12.550  15.762 -12.562  1.00  0.63           N  
ATOM    577  H   GLN A  34       6.457  14.278 -12.938  1.00  0.63           H  
ATOM    578  HA  GLN A  34       8.600  13.115 -14.333  1.00  0.63           H  
ATOM    579 1HB  GLN A  34       8.682  15.389 -13.402  1.00  0.63           H  
ATOM    580 2HB  GLN A  34       8.699  14.742 -11.766  1.00  0.63           H  
ATOM    581 1HG  GLN A  34      10.862  13.679 -12.157  1.00  0.63           H  
ATOM    582 2HG  GLN A  34      10.850  14.228 -13.852  1.00  0.63           H  
ATOM    583 1HE2 GLN A  34      13.077  16.572 -12.302  1.00  0.63           H  
ATOM    584 2HE2 GLN A  34      13.020  14.963 -12.944  1.00  0.63           H  
ATOM    585  N   ILE A  35       9.733  11.350 -13.186  1.00  0.64           N  
ATOM    586  CA  ILE A  35      10.452  10.200 -12.669  1.00  0.64           C  
ATOM    587  C   ILE A  35      11.880  10.617 -12.395  1.00  0.64           C  
ATOM    588  O   ILE A  35      12.499  11.285 -13.224  1.00  0.64           O  
ATOM    589  CB  ILE A  35      10.415   9.011 -13.653  1.00  0.64           C  
ATOM    590  CG1 ILE A  35       9.032   8.548 -13.840  1.00  0.64           C  
ATOM    591  CG2 ILE A  35      11.246   7.851 -13.172  1.00  0.64           C  
ATOM    592  CD1 ILE A  35       8.924   7.546 -14.914  1.00  0.64           C  
ATOM    593  H   ILE A  35       9.898  11.605 -14.148  1.00  0.64           H  
ATOM    594  HA  ILE A  35       9.998   9.880 -11.740  1.00  0.64           H  
ATOM    595  HB  ILE A  35      10.788   9.336 -14.618  1.00  0.64           H  
ATOM    596 1HG1 ILE A  35       8.689   8.096 -12.912  1.00  0.64           H  
ATOM    597 2HG1 ILE A  35       8.384   9.393 -14.077  1.00  0.64           H  
ATOM    598 1HG2 ILE A  35      11.188   7.051 -13.898  1.00  0.64           H  
ATOM    599 2HG2 ILE A  35      12.267   8.161 -13.070  1.00  0.64           H  
ATOM    600 3HG2 ILE A  35      10.872   7.495 -12.214  1.00  0.64           H  
ATOM    601 1HD1 ILE A  35       7.924   7.247 -14.976  1.00  0.64           H  
ATOM    602 2HD1 ILE A  35       9.247   7.971 -15.861  1.00  0.64           H  
ATOM    603 3HD1 ILE A  35       9.543   6.688 -14.674  1.00  0.64           H  
ATOM    604  N   LEU A  36      12.377  10.288 -11.214  1.00  0.65           N  
ATOM    605  CA  LEU A  36      13.734  10.646 -10.846  1.00  0.65           C  
ATOM    606  C   LEU A  36      14.687   9.582 -11.372  1.00  0.65           C  
ATOM    607  O   LEU A  36      15.789   9.894 -11.826  1.00  0.65           O  
ATOM    608  CB  LEU A  36      13.856  10.759  -9.336  1.00  0.65           C  
ATOM    609  CG  LEU A  36      12.976  11.812  -8.699  1.00  0.65           C  
ATOM    610  CD1 LEU A  36      13.183  11.757  -7.220  1.00  0.65           C  
ATOM    611  CD2 LEU A  36      13.282  13.178  -9.275  1.00  0.65           C  
ATOM    612  H   LEU A  36      11.810   9.738 -10.583  1.00  0.65           H  
ATOM    613  HA  LEU A  36      13.988  11.601 -11.302  1.00  0.65           H  
ATOM    614 1HB  LEU A  36      13.596   9.798  -8.899  1.00  0.65           H  
ATOM    615 2HB  LEU A  36      14.891  10.983  -9.086  1.00  0.65           H  
ATOM    616  HG  LEU A  36      11.939  11.573  -8.897  1.00  0.65           H  
ATOM    617 1HD1 LEU A  36      12.549  12.477  -6.720  1.00  0.65           H  
ATOM    618 2HD1 LEU A  36      12.943  10.766  -6.884  1.00  0.65           H  
ATOM    619 3HD1 LEU A  36      14.222  11.978  -6.988  1.00  0.65           H  
ATOM    620 1HD2 LEU A  36      12.637  13.923  -8.811  1.00  0.65           H  
ATOM    621 2HD2 LEU A  36      14.324  13.429  -9.081  1.00  0.65           H  
ATOM    622 3HD2 LEU A  36      13.103  13.166 -10.353  1.00  0.65           H  
ATOM    623  N   ASP A  37      14.251   8.322 -11.312  1.00  0.66           N  
ATOM    624  CA  ASP A  37      15.041   7.216 -11.861  1.00  0.66           C  
ATOM    625  C   ASP A  37      14.243   5.922 -11.931  1.00  0.66           C  
ATOM    626  O   ASP A  37      13.187   5.784 -11.311  1.00  0.66           O  
ATOM    627  CB  ASP A  37      16.325   6.945 -11.060  1.00  0.66           C  
ATOM    628  CG  ASP A  37      17.478   6.259 -11.932  1.00  0.66           C  
ATOM    629  OD1 ASP A  37      17.247   6.000 -13.119  1.00  0.66           O  
ATOM    630  OD2 ASP A  37      18.531   5.994 -11.404  1.00  0.66           O  
ATOM    631  H   ASP A  37      13.333   8.150 -10.899  1.00  0.66           H  
ATOM    632  HA  ASP A  37      15.331   7.483 -12.878  1.00  0.66           H  
ATOM    633 1HB  ASP A  37      16.709   7.866 -10.627  1.00  0.66           H  
ATOM    634 2HB  ASP A  37      16.080   6.267 -10.250  1.00  0.66           H  
ATOM    635  N   ILE A  38      14.782   4.973 -12.681  1.00  0.68           N  
ATOM    636  CA  ILE A  38      14.250   3.617 -12.750  1.00  0.68           C  
ATOM    637  C   ILE A  38      15.370   2.605 -12.496  1.00  0.68           C  
ATOM    638  O   ILE A  38      16.395   2.604 -13.181  1.00  0.68           O  
ATOM    639  CB  ILE A  38      13.545   3.342 -14.088  1.00  0.68           C  
ATOM    640  CG1 ILE A  38      12.413   4.323 -14.276  1.00  0.68           C  
ATOM    641  CG2 ILE A  38      13.031   1.921 -14.129  1.00  0.68           C  
ATOM    642  CD1 ILE A  38      11.726   4.213 -15.583  1.00  0.68           C  
ATOM    643  H   ILE A  38      15.646   5.213 -13.166  1.00  0.68           H  
ATOM    644  HA  ILE A  38      13.513   3.500 -11.963  1.00  0.68           H  
ATOM    645  HB  ILE A  38      14.224   3.500 -14.882  1.00  0.68           H  
ATOM    646 1HG1 ILE A  38      11.711   4.187 -13.483  1.00  0.68           H  
ATOM    647 2HG1 ILE A  38      12.808   5.326 -14.215  1.00  0.68           H  
ATOM    648 1HG2 ILE A  38      12.542   1.733 -15.082  1.00  0.68           H  
ATOM    649 2HG2 ILE A  38      13.850   1.263 -14.010  1.00  0.68           H  
ATOM    650 3HG2 ILE A  38      12.328   1.762 -13.316  1.00  0.68           H  
ATOM    651 1HD1 ILE A  38      10.940   4.955 -15.634  1.00  0.68           H  
ATOM    652 2HD1 ILE A  38      12.440   4.378 -16.391  1.00  0.68           H  
ATOM    653 3HD1 ILE A  38      11.299   3.231 -15.675  1.00  0.68           H  
ATOM    654  N   LEU A  39      15.184   1.746 -11.508  1.00  0.71           N  
ATOM    655  CA  LEU A  39      16.224   0.798 -11.148  1.00  0.71           C  
ATOM    656  C   LEU A  39      15.912  -0.617 -11.630  1.00  0.71           C  
ATOM    657  O   LEU A  39      14.961  -1.261 -11.174  1.00  0.71           O  
ATOM    658  CB  LEU A  39      16.426   0.856  -9.636  1.00  0.71           C  
ATOM    659  CG  LEU A  39      16.718   2.286  -9.111  1.00  0.71           C  
ATOM    660  CD1 LEU A  39      16.823   2.268  -7.601  1.00  0.71           C  
ATOM    661  CD2 LEU A  39      17.984   2.826  -9.744  1.00  0.71           C  
ATOM    662  H   LEU A  39      14.306   1.766 -10.999  1.00  0.71           H  
ATOM    663  HA  LEU A  39      17.153   1.114 -11.621  1.00  0.71           H  
ATOM    664 1HB  LEU A  39      15.538   0.488  -9.148  1.00  0.71           H  
ATOM    665 2HB  LEU A  39      17.264   0.215  -9.366  1.00  0.71           H  
ATOM    666  HG  LEU A  39      15.901   2.931  -9.385  1.00  0.71           H  
ATOM    667 1HD1 LEU A  39      17.006   3.282  -7.243  1.00  0.71           H  
ATOM    668 2HD1 LEU A  39      15.891   1.894  -7.176  1.00  0.71           H  
ATOM    669 3HD1 LEU A  39      17.645   1.621  -7.301  1.00  0.71           H  
ATOM    670 1HD2 LEU A  39      18.170   3.842  -9.386  1.00  0.71           H  
ATOM    671 2HD2 LEU A  39      18.827   2.189  -9.479  1.00  0.71           H  
ATOM    672 3HD2 LEU A  39      17.876   2.849 -10.830  1.00  0.71           H  
ATOM    673  N   VAL A  40      16.697  -1.076 -12.605  1.00  0.76           N  
ATOM    674  CA  VAL A  40      16.516  -2.379 -13.250  1.00  0.76           C  
ATOM    675  C   VAL A  40      17.857  -3.112 -13.228  1.00  0.76           C  
ATOM    676  O   VAL A  40      18.894  -2.493 -13.471  1.00  0.76           O  
ATOM    677  CB  VAL A  40      16.061  -2.226 -14.719  1.00  0.76           C  
ATOM    678  CG1 VAL A  40      15.814  -3.614 -15.367  1.00  0.76           C  
ATOM    679  CG2 VAL A  40      14.849  -1.374 -14.798  1.00  0.76           C  
ATOM    680  H   VAL A  40      17.453  -0.484 -12.922  1.00  0.76           H  
ATOM    681  HA  VAL A  40      15.775  -2.962 -12.697  1.00  0.76           H  
ATOM    682  HB  VAL A  40      16.859  -1.745 -15.280  1.00  0.76           H  
ATOM    683 1HG1 VAL A  40      15.518  -3.481 -16.407  1.00  0.76           H  
ATOM    684 2HG1 VAL A  40      16.715  -4.217 -15.331  1.00  0.76           H  
ATOM    685 3HG1 VAL A  40      15.014  -4.127 -14.823  1.00  0.76           H  
ATOM    686 1HG2 VAL A  40      14.549  -1.248 -15.839  1.00  0.76           H  
ATOM    687 2HG2 VAL A  40      14.058  -1.834 -14.247  1.00  0.76           H  
ATOM    688 3HG2 VAL A  40      15.091  -0.422 -14.375  1.00  0.76           H  
ATOM    689  N   SER A  41      17.849  -4.403 -12.925  1.00  0.83           N  
ATOM    690  CA  SER A  41      19.081  -5.187 -12.902  1.00  0.83           C  
ATOM    691  C   SER A  41      18.908  -6.525 -13.598  1.00  0.83           C  
ATOM    692  O   SER A  41      17.809  -7.069 -13.675  1.00  0.83           O  
ATOM    693  CB  SER A  41      19.556  -5.453 -11.489  1.00  0.83           C  
ATOM    694  OG  SER A  41      20.730  -6.237 -11.505  1.00  0.83           O  
ATOM    695  H   SER A  41      16.966  -4.849 -12.719  1.00  0.83           H  
ATOM    696  HA  SER A  41      19.855  -4.631 -13.430  1.00  0.83           H  
ATOM    697 1HB  SER A  41      19.733  -4.518 -10.960  1.00  0.83           H  
ATOM    698 2HB  SER A  41      18.787  -5.990 -10.968  1.00  0.83           H  
ATOM    699  HG  SER A  41      20.710  -6.801 -10.697  1.00  0.83           H  
ATOM    700  N   ARG A  42      20.009  -7.028 -14.148  1.00  0.89           N  
ATOM    701  CA  ARG A  42      20.048  -8.344 -14.777  1.00  0.89           C  
ATOM    702  C   ARG A  42      20.589  -9.400 -13.819  1.00  0.89           C  
ATOM    703  O   ARG A  42      20.737 -10.575 -14.176  1.00  0.89           O  
ATOM    704  CB  ARG A  42      20.912  -8.310 -16.021  1.00  0.89           C  
ATOM    705  CG  ARG A  42      20.444  -7.353 -17.078  1.00  0.89           C  
ATOM    706  CD  ARG A  42      19.197  -7.841 -17.711  1.00  0.89           C  
ATOM    707  NE  ARG A  42      19.420  -9.060 -18.463  1.00  0.89           N  
ATOM    708  CZ  ARG A  42      18.436  -9.828 -18.954  1.00  0.89           C  
ATOM    709  NH1 ARG A  42      17.191  -9.488 -18.750  1.00  0.89           N  
ATOM    710  NH2 ARG A  42      18.716 -10.921 -19.641  1.00  0.89           N  
ATOM    711  H   ARG A  42      20.866  -6.497 -14.069  1.00  0.89           H  
ATOM    712  HA  ARG A  42      19.034  -8.623 -15.062  1.00  0.89           H  
ATOM    713 1HB  ARG A  42      21.931  -8.040 -15.750  1.00  0.89           H  
ATOM    714 2HB  ARG A  42      20.944  -9.305 -16.466  1.00  0.89           H  
ATOM    715 1HG  ARG A  42      20.246  -6.388 -16.617  1.00  0.89           H  
ATOM    716 2HG  ARG A  42      21.208  -7.244 -17.848  1.00  0.89           H  
ATOM    717 1HD  ARG A  42      18.455  -8.047 -16.939  1.00  0.89           H  
ATOM    718 2HD  ARG A  42      18.804  -7.097 -18.393  1.00  0.89           H  
ATOM    719  HE  ARG A  42      20.376  -9.346 -18.636  1.00  0.89           H  
ATOM    720 1HH1 ARG A  42      16.971  -8.656 -18.230  1.00  0.89           H  
ATOM    721 2HH1 ARG A  42      16.441 -10.076 -19.124  1.00  0.89           H  
ATOM    722 1HH2 ARG A  42      19.676 -11.184 -19.806  1.00  0.89           H  
ATOM    723 2HH2 ARG A  42      17.960 -11.488 -20.011  1.00  0.89           H  
ATOM    724  N   SER A  43      20.874  -8.981 -12.593  1.00  0.94           N  
ATOM    725  CA  SER A  43      21.411  -9.876 -11.586  1.00  0.94           C  
ATOM    726  C   SER A  43      20.361 -10.883 -11.145  1.00  0.94           C  
ATOM    727  O   SER A  43      19.163 -10.706 -11.396  1.00  0.94           O  
ATOM    728  CB  SER A  43      21.944  -9.072 -10.411  1.00  0.94           C  
ATOM    729  OG  SER A  43      20.911  -8.409  -9.728  1.00  0.94           O  
ATOM    730  H   SER A  43      20.730  -8.008 -12.353  1.00  0.94           H  
ATOM    731  HA  SER A  43      22.243 -10.429 -12.025  1.00  0.94           H  
ATOM    732 1HB  SER A  43      22.470  -9.733  -9.724  1.00  0.94           H  
ATOM    733 2HB  SER A  43      22.665  -8.343 -10.777  1.00  0.94           H  
ATOM    734  HG  SER A  43      20.443  -9.105  -9.236  1.00  0.94           H  
ATOM    735  N   LEU A  44      20.814 -11.920 -10.459  1.00  0.94           N  
ATOM    736  CA  LEU A  44      19.929 -12.969  -9.994  1.00  0.94           C  
ATOM    737  C   LEU A  44      18.900 -12.416  -9.035  1.00  0.94           C  
ATOM    738  O   LEU A  44      19.129 -11.400  -8.374  1.00  0.94           O  
ATOM    739  CB  LEU A  44      20.730 -14.086  -9.333  1.00  0.94           C  
ATOM    740  CG  LEU A  44      21.667 -14.842 -10.279  1.00  0.94           C  
ATOM    741  CD1 LEU A  44      22.481 -15.851  -9.483  1.00  0.94           C  
ATOM    742  CD2 LEU A  44      20.845 -15.518 -11.369  1.00  0.94           C  
ATOM    743  H   LEU A  44      21.805 -11.998 -10.278  1.00  0.94           H  
ATOM    744  HA  LEU A  44      19.403 -13.382 -10.855  1.00  0.94           H  
ATOM    745 1HB  LEU A  44      21.329 -13.660  -8.531  1.00  0.94           H  
ATOM    746 2HB  LEU A  44      20.035 -14.805  -8.899  1.00  0.94           H  
ATOM    747  HG  LEU A  44      22.363 -14.141 -10.740  1.00  0.94           H  
ATOM    748 1HD1 LEU A  44      23.158 -16.382 -10.152  1.00  0.94           H  
ATOM    749 2HD1 LEU A  44      23.060 -15.331  -8.720  1.00  0.94           H  
ATOM    750 3HD1 LEU A  44      21.810 -16.564  -9.006  1.00  0.94           H  
ATOM    751 1HD2 LEU A  44      21.510 -16.051 -12.050  1.00  0.94           H  
ATOM    752 2HD2 LEU A  44      20.148 -16.223 -10.916  1.00  0.94           H  
ATOM    753 3HD2 LEU A  44      20.286 -14.762 -11.925  1.00  0.94           H  
ATOM    754  N   LYS A  45      17.727 -13.050  -9.026  1.00  0.91           N  
ATOM    755  CA  LYS A  45      16.560 -12.703  -8.201  1.00  0.91           C  
ATOM    756  C   LYS A  45      15.864 -11.430  -8.688  1.00  0.91           C  
ATOM    757  O   LYS A  45      14.675 -11.458  -8.981  1.00  0.91           O  
ATOM    758  CB  LYS A  45      16.936 -12.551  -6.719  1.00  0.91           C  
ATOM    759  CG  LYS A  45      17.382 -13.841  -6.040  1.00  0.91           C  
ATOM    760  CD  LYS A  45      17.739 -13.594  -4.580  1.00  0.91           C  
ATOM    761  CE  LYS A  45      18.197 -14.872  -3.892  1.00  0.91           C  
ATOM    762  NZ  LYS A  45      18.583 -14.628  -2.474  1.00  0.91           N  
ATOM    763  H   LYS A  45      17.638 -13.855  -9.629  1.00  0.91           H  
ATOM    764  HA  LYS A  45      15.837 -13.517  -8.279  1.00  0.91           H  
ATOM    765 1HB  LYS A  45      17.698 -11.802  -6.568  1.00  0.91           H  
ATOM    766 2HB  LYS A  45      16.058 -12.203  -6.178  1.00  0.91           H  
ATOM    767 1HG  LYS A  45      16.580 -14.577  -6.092  1.00  0.91           H  
ATOM    768 2HG  LYS A  45      18.255 -14.241  -6.554  1.00  0.91           H  
ATOM    769 1HD  LYS A  45      18.540 -12.854  -4.524  1.00  0.91           H  
ATOM    770 2HD  LYS A  45      16.869 -13.201  -4.055  1.00  0.91           H  
ATOM    771 1HE  LYS A  45      17.389 -15.601  -3.919  1.00  0.91           H  
ATOM    772 2HE  LYS A  45      19.057 -15.276  -4.427  1.00  0.91           H  
ATOM    773 1HZ  LYS A  45      18.881 -15.496  -2.052  1.00  0.91           H  
ATOM    774 2HZ  LYS A  45      19.340 -13.960  -2.440  1.00  0.91           H  
ATOM    775 3HZ  LYS A  45      17.789 -14.263  -1.967  1.00  0.91           H  
ATOM    776  N   MET A  46      16.611 -10.333  -8.791  1.00  0.84           N  
ATOM    777  CA  MET A  46      16.107  -9.046  -9.275  1.00  0.84           C  
ATOM    778  C   MET A  46      15.714  -9.040 -10.762  1.00  0.84           C  
ATOM    779  O   MET A  46      14.911  -8.207 -11.181  1.00  0.84           O  
ATOM    780  CB  MET A  46      17.107  -7.939  -8.979  1.00  0.84           C  
ATOM    781  CG  MET A  46      16.577  -6.522  -9.271  1.00  0.84           C  
ATOM    782  SD  MET A  46      15.173  -6.038  -8.233  1.00  0.84           S  
ATOM    783  CE  MET A  46      14.631  -4.586  -9.134  1.00  0.84           C  
ATOM    784  H   MET A  46      17.587 -10.418  -8.524  1.00  0.84           H  
ATOM    785  HA  MET A  46      15.202  -8.818  -8.714  1.00  0.84           H  
ATOM    786 1HB  MET A  46      17.406  -7.986  -7.935  1.00  0.84           H  
ATOM    787 2HB  MET A  46      18.005  -8.098  -9.587  1.00  0.84           H  
ATOM    788 1HG  MET A  46      17.373  -5.802  -9.111  1.00  0.84           H  
ATOM    789 2HG  MET A  46      16.266  -6.465 -10.317  1.00  0.84           H  
ATOM    790 1HE  MET A  46      13.737  -4.183  -8.676  1.00  0.84           H  
ATOM    791 2HE  MET A  46      15.421  -3.833  -9.137  1.00  0.84           H  
ATOM    792 3HE  MET A  46      14.415  -4.864 -10.145  1.00  0.84           H  
ATOM    793  N   ARG A  47      16.307  -9.911 -11.574  1.00  0.75           N  
ATOM    794  CA  ARG A  47      15.980  -9.920 -12.996  1.00  0.75           C  
ATOM    795  C   ARG A  47      14.470 -10.089 -13.177  1.00  0.75           C  
ATOM    796  O   ARG A  47      13.853 -10.940 -12.539  1.00  0.75           O  
ATOM    797  CB  ARG A  47      16.684 -11.063 -13.717  1.00  0.75           C  
ATOM    798  CG  ARG A  47      16.592 -11.018 -15.230  1.00  0.75           C  
ATOM    799  CD  ARG A  47      17.304 -12.161 -15.879  1.00  0.75           C  
ATOM    800  NE  ARG A  47      18.753 -12.145 -15.657  1.00  0.75           N  
ATOM    801  CZ  ARG A  47      19.600 -13.070 -16.120  1.00  0.75           C  
ATOM    802  NH1 ARG A  47      19.170 -14.075 -16.858  1.00  0.75           N  
ATOM    803  NH2 ARG A  47      20.869 -12.949 -15.816  1.00  0.75           N  
ATOM    804  H   ARG A  47      17.027 -10.541 -11.222  1.00  0.75           H  
ATOM    805  HA  ARG A  47      16.288  -8.973 -13.434  1.00  0.75           H  
ATOM    806 1HB  ARG A  47      17.743 -11.051 -13.462  1.00  0.75           H  
ATOM    807 2HB  ARG A  47      16.275 -12.013 -13.380  1.00  0.75           H  
ATOM    808 1HG  ARG A  47      15.550 -11.051 -15.533  1.00  0.75           H  
ATOM    809 2HG  ARG A  47      17.043 -10.093 -15.585  1.00  0.75           H  
ATOM    810 1HD  ARG A  47      16.911 -13.094 -15.482  1.00  0.75           H  
ATOM    811 2HD  ARG A  47      17.125 -12.126 -16.954  1.00  0.75           H  
ATOM    812  HE  ARG A  47      19.179 -11.406 -15.081  1.00  0.75           H  
ATOM    813 1HH1 ARG A  47      18.186 -14.151 -17.081  1.00  0.75           H  
ATOM    814 2HH1 ARG A  47      19.821 -14.766 -17.197  1.00  0.75           H  
ATOM    815 1HH2 ARG A  47      21.141 -12.152 -15.222  1.00  0.75           H  
ATOM    816 2HH2 ARG A  47      21.546 -13.622 -16.137  1.00  0.75           H  
ATOM    817  N   GLY A  48      13.871  -9.281 -14.056  1.00  0.68           N  
ATOM    818  CA  GLY A  48      12.426  -9.340 -14.305  1.00  0.68           C  
ATOM    819  C   GLY A  48      11.636  -8.417 -13.361  1.00  0.68           C  
ATOM    820  O   GLY A  48      10.397  -8.412 -13.356  1.00  0.68           O  
ATOM    821  H   GLY A  48      14.426  -8.599 -14.551  1.00  0.68           H  
ATOM    822 1HA  GLY A  48      12.227  -9.064 -15.340  1.00  0.68           H  
ATOM    823 2HA  GLY A  48      12.080 -10.367 -14.186  1.00  0.68           H  
ATOM    824  N   GLN A  49      12.360  -7.643 -12.551  1.00  0.62           N  
ATOM    825  CA  GLN A  49      11.762  -6.704 -11.606  1.00  0.62           C  
ATOM    826  C   GLN A  49      12.283  -5.286 -11.835  1.00  0.62           C  
ATOM    827  O   GLN A  49      13.356  -5.094 -12.412  1.00  0.62           O  
ATOM    828  CB  GLN A  49      12.105  -7.129 -10.182  1.00  0.62           C  
ATOM    829  CG  GLN A  49      11.625  -8.509  -9.826  1.00  0.62           C  
ATOM    830  CD  GLN A  49      12.180  -8.995  -8.524  1.00  0.62           C  
ATOM    831  OE1 GLN A  49      12.323  -8.255  -7.541  1.00  0.62           O  
ATOM    832  NE2 GLN A  49      12.481 -10.267  -8.488  1.00  0.62           N  
ATOM    833  H   GLN A  49      13.375  -7.744 -12.536  1.00  0.62           H  
ATOM    834  HA  GLN A  49      10.687  -6.697 -11.746  1.00  0.62           H  
ATOM    835 1HB  GLN A  49      13.157  -7.092 -10.037  1.00  0.62           H  
ATOM    836 2HB  GLN A  49      11.656  -6.426  -9.492  1.00  0.62           H  
ATOM    837 1HG  GLN A  49      10.548  -8.501  -9.760  1.00  0.62           H  
ATOM    838 2HG  GLN A  49      11.955  -9.205 -10.597  1.00  0.62           H  
ATOM    839 1HE2 GLN A  49      12.864 -10.676  -7.663  1.00  0.62           H  
ATOM    840 2HE2 GLN A  49      12.362 -10.841  -9.302  1.00  0.62           H  
ATOM    841  N   ALA A  50      11.541  -4.283 -11.364  1.00  0.59           N  
ATOM    842  CA  ALA A  50      12.046  -2.911 -11.422  1.00  0.59           C  
ATOM    843  C   ALA A  50      11.457  -2.005 -10.359  1.00  0.59           C  
ATOM    844  O   ALA A  50      10.329  -2.191  -9.902  1.00  0.59           O  
ATOM    845  CB  ALA A  50      11.733  -2.282 -12.763  1.00  0.59           C  
ATOM    846  H   ALA A  50      10.624  -4.488 -10.974  1.00  0.59           H  
ATOM    847  HA  ALA A  50      13.125  -2.947 -11.283  1.00  0.59           H  
ATOM    848 1HB  ALA A  50      12.150  -1.273 -12.793  1.00  0.59           H  
ATOM    849 2HB  ALA A  50      12.171  -2.885 -13.553  1.00  0.59           H  
ATOM    850 3HB  ALA A  50      10.655  -2.232 -12.897  1.00  0.59           H  
ATOM    851  N   PHE A  51      12.209  -0.968 -10.011  1.00  0.57           N  
ATOM    852  CA  PHE A  51      11.656   0.076  -9.153  1.00  0.57           C  
ATOM    853  C   PHE A  51      11.581   1.397  -9.911  1.00  0.57           C  
ATOM    854  O   PHE A  51      12.567   1.845 -10.494  1.00  0.57           O  
ATOM    855  CB  PHE A  51      12.476   0.283  -7.873  1.00  0.57           C  
ATOM    856  CG  PHE A  51      12.470  -0.846  -6.884  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      13.356  -1.894  -7.004  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      11.579  -0.850  -5.818  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      13.360  -2.926  -6.077  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      11.581  -1.872  -4.894  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      12.475  -2.913  -5.023  1.00  0.57           C  
ATOM    862  H   PHE A  51      13.164  -0.908 -10.374  1.00  0.57           H  
ATOM    863  HA  PHE A  51      10.648  -0.206  -8.865  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      13.502   0.481  -8.140  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      12.116   1.165  -7.375  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      14.062  -1.898  -7.836  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      10.875  -0.034  -5.716  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      14.067  -3.750  -6.180  1.00  0.57           H  
ATOM    869  HE2 PHE A  51      10.876  -1.860  -4.066  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      12.479  -3.724  -4.298  1.00  0.57           H  
ATOM    871  N   VAL A  52      10.415   2.032  -9.895  1.00  0.57           N  
ATOM    872  CA  VAL A  52      10.251   3.328 -10.556  1.00  0.57           C  
ATOM    873  C   VAL A  52      10.082   4.411  -9.501  1.00  0.57           C  
ATOM    874  O   VAL A  52       9.141   4.385  -8.699  1.00  0.57           O  
ATOM    875  CB  VAL A  52       9.050   3.311 -11.521  1.00  0.57           C  
ATOM    876  CG1 VAL A  52       8.871   4.685 -12.150  1.00  0.57           C  
ATOM    877  CG2 VAL A  52       9.283   2.292 -12.648  1.00  0.57           C  
ATOM    878  H   VAL A  52       9.629   1.604  -9.405  1.00  0.57           H  
ATOM    879  HA  VAL A  52      11.148   3.551 -11.133  1.00  0.57           H  
ATOM    880  HB  VAL A  52       8.150   3.057 -10.960  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52       8.020   4.670 -12.815  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52       8.714   5.422 -11.373  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52       9.753   4.956 -12.708  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52       8.422   2.280 -13.319  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52      10.158   2.560 -13.205  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52       9.428   1.322 -12.224  1.00  0.57           H  
ATOM    887  N   ILE A  53      11.027   5.346  -9.478  1.00  0.58           N  
ATOM    888  CA  ILE A  53      11.071   6.357  -8.433  1.00  0.58           C  
ATOM    889  C   ILE A  53      10.589   7.694  -8.937  1.00  0.58           C  
ATOM    890  O   ILE A  53      11.200   8.256  -9.850  1.00  0.58           O  
ATOM    891  CB  ILE A  53      12.518   6.539  -7.957  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      13.069   5.233  -7.397  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      12.577   7.626  -6.909  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      13.639   4.310  -8.450  1.00  0.58           C  
ATOM    895  H   ILE A  53      11.762   5.347 -10.186  1.00  0.58           H  
ATOM    896  HA  ILE A  53      10.438   6.048  -7.606  1.00  0.58           H  
ATOM    897  HB  ILE A  53      13.144   6.823  -8.804  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      13.850   5.451  -6.691  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      12.286   4.723  -6.890  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      13.601   7.768  -6.588  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      12.201   8.552  -7.329  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      11.960   7.342  -6.056  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      14.000   3.405  -7.974  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      12.884   4.053  -9.171  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      14.460   4.807  -8.963  1.00  0.58           H  
ATOM    906  N   PHE A  54       9.560   8.232  -8.287  1.00  0.59           N  
ATOM    907  CA  PHE A  54       8.949   9.485  -8.693  1.00  0.59           C  
ATOM    908  C   PHE A  54       9.262  10.635  -7.763  1.00  0.59           C  
ATOM    909  O   PHE A  54       9.510  10.461  -6.574  1.00  0.59           O  
ATOM    910  CB  PHE A  54       7.436   9.354  -8.758  1.00  0.59           C  
ATOM    911  CG  PHE A  54       6.893   8.452  -9.830  1.00  0.59           C  
ATOM    912  CD1 PHE A  54       6.746   7.085  -9.621  1.00  0.59           C  
ATOM    913  CD2 PHE A  54       6.495   8.986 -11.047  1.00  0.59           C  
ATOM    914  CE1 PHE A  54       6.200   6.285 -10.610  1.00  0.59           C  
ATOM    915  CE2 PHE A  54       5.960   8.194 -12.026  1.00  0.59           C  
ATOM    916  CZ  PHE A  54       5.807   6.851 -11.809  1.00  0.59           C  
ATOM    917  H   PHE A  54       9.146   7.729  -7.501  1.00  0.59           H  
ATOM    918  HA  PHE A  54       9.317   9.747  -9.677  1.00  0.59           H  
ATOM    919 1HB  PHE A  54       7.075   8.985  -7.794  1.00  0.59           H  
ATOM    920 2HB  PHE A  54       6.999  10.341  -8.900  1.00  0.59           H  
ATOM    921  HD1 PHE A  54       7.055   6.649  -8.665  1.00  0.59           H  
ATOM    922  HD2 PHE A  54       6.605  10.061 -11.223  1.00  0.59           H  
ATOM    923  HE1 PHE A  54       6.078   5.213 -10.439  1.00  0.59           H  
ATOM    924  HE2 PHE A  54       5.647   8.642 -12.979  1.00  0.59           H  
ATOM    925  HZ  PHE A  54       5.373   6.247 -12.582  1.00  0.59           H  
ATOM    926  N   LYS A  55       9.226  11.837  -8.315  1.00  0.61           N  
ATOM    927  CA  LYS A  55       9.410  13.045  -7.516  1.00  0.61           C  
ATOM    928  C   LYS A  55       8.356  13.200  -6.407  1.00  0.61           C  
ATOM    929  O   LYS A  55       8.656  13.731  -5.337  1.00  0.61           O  
ATOM    930  CB  LYS A  55       9.440  14.267  -8.418  1.00  0.61           C  
ATOM    931  CG  LYS A  55       9.729  15.574  -7.721  1.00  0.61           C  
ATOM    932  CD  LYS A  55       9.871  16.687  -8.741  1.00  0.61           C  
ATOM    933  CE  LYS A  55      10.087  18.035  -8.091  1.00  0.61           C  
ATOM    934  NZ  LYS A  55      10.237  19.111  -9.108  1.00  0.61           N  
ATOM    935  H   LYS A  55       9.038  11.911  -9.318  1.00  0.61           H  
ATOM    936  HA  LYS A  55      10.374  12.977  -7.025  1.00  0.61           H  
ATOM    937 1HB  LYS A  55      10.186  14.125  -9.202  1.00  0.61           H  
ATOM    938 2HB  LYS A  55       8.473  14.367  -8.913  1.00  0.61           H  
ATOM    939 1HG  LYS A  55       8.913  15.812  -7.036  1.00  0.61           H  
ATOM    940 2HG  LYS A  55      10.652  15.488  -7.150  1.00  0.61           H  
ATOM    941 1HD  LYS A  55      10.728  16.469  -9.376  1.00  0.61           H  
ATOM    942 2HD  LYS A  55       8.980  16.727  -9.369  1.00  0.61           H  
ATOM    943 1HE  LYS A  55       9.232  18.265  -7.456  1.00  0.61           H  
ATOM    944 2HE  LYS A  55      10.986  18.000  -7.477  1.00  0.61           H  
ATOM    945 1HZ  LYS A  55      10.376  19.996  -8.646  1.00  0.61           H  
ATOM    946 2HZ  LYS A  55      11.037  18.911  -9.697  1.00  0.61           H  
ATOM    947 3HZ  LYS A  55       9.404  19.155  -9.678  1.00  0.61           H  
ATOM    948  N   GLU A  56       7.114  12.775  -6.682  1.00  0.61           N  
ATOM    949  CA  GLU A  56       6.011  12.890  -5.725  1.00  0.61           C  
ATOM    950  C   GLU A  56       5.265  11.562  -5.546  1.00  0.61           C  
ATOM    951  O   GLU A  56       5.163  10.767  -6.479  1.00  0.61           O  
ATOM    952  CB  GLU A  56       5.017  13.973  -6.164  1.00  0.61           C  
ATOM    953  CG  GLU A  56       5.601  15.391  -6.229  1.00  0.61           C  
ATOM    954  CD  GLU A  56       4.577  16.453  -6.588  1.00  0.61           C  
ATOM    955  OE1 GLU A  56       3.433  16.111  -6.776  1.00  0.61           O  
ATOM    956  OE2 GLU A  56       4.945  17.602  -6.669  1.00  0.61           O  
ATOM    957  H   GLU A  56       6.943  12.353  -7.582  1.00  0.61           H  
ATOM    958  HA  GLU A  56       6.421  13.178  -4.756  1.00  0.61           H  
ATOM    959 1HB  GLU A  56       4.629  13.726  -7.154  1.00  0.61           H  
ATOM    960 2HB  GLU A  56       4.170  13.989  -5.478  1.00  0.61           H  
ATOM    961 1HG  GLU A  56       6.045  15.635  -5.264  1.00  0.61           H  
ATOM    962 2HG  GLU A  56       6.395  15.407  -6.973  1.00  0.61           H  
ATOM    963  N   VAL A  57       4.672  11.373  -4.361  1.00  0.62           N  
ATOM    964  CA  VAL A  57       3.872  10.183  -4.028  1.00  0.62           C  
ATOM    965  C   VAL A  57       2.628  10.046  -4.898  1.00  0.62           C  
ATOM    966  O   VAL A  57       2.209   8.935  -5.229  1.00  0.62           O  
ATOM    967  CB  VAL A  57       3.411  10.193  -2.562  1.00  0.62           C  
ATOM    968  CG1 VAL A  57       2.450   9.026  -2.327  1.00  0.62           C  
ATOM    969  CG2 VAL A  57       4.595  10.109  -1.656  1.00  0.62           C  
ATOM    970  H   VAL A  57       4.803  12.078  -3.647  1.00  0.62           H  
ATOM    971  HA  VAL A  57       4.494   9.302  -4.181  1.00  0.62           H  
ATOM    972  HB  VAL A  57       2.865  11.113  -2.361  1.00  0.62           H  
ATOM    973 1HG1 VAL A  57       2.112   9.044  -1.293  1.00  0.62           H  
ATOM    974 2HG1 VAL A  57       1.591   9.122  -2.991  1.00  0.62           H  
ATOM    975 3HG1 VAL A  57       2.961   8.084  -2.527  1.00  0.62           H  
ATOM    976 1HG2 VAL A  57       4.266  10.121  -0.620  1.00  0.62           H  
ATOM    977 2HG2 VAL A  57       5.139   9.208  -1.848  1.00  0.62           H  
ATOM    978 3HG2 VAL A  57       5.231  10.962  -1.843  1.00  0.62           H  
ATOM    979  N   SER A  58       1.982  11.169  -5.204  1.00  0.62           N  
ATOM    980  CA  SER A  58       0.756  11.141  -5.994  1.00  0.62           C  
ATOM    981  C   SER A  58       0.981  10.500  -7.366  1.00  0.62           C  
ATOM    982  O   SER A  58       0.131   9.760  -7.861  1.00  0.62           O  
ATOM    983  CB  SER A  58       0.222  12.552  -6.164  1.00  0.62           C  
ATOM    984  OG  SER A  58      -0.191  13.088  -4.935  1.00  0.62           O  
ATOM    985  H   SER A  58       2.363  12.055  -4.902  1.00  0.62           H  
ATOM    986  HA  SER A  58       0.015  10.551  -5.455  1.00  0.62           H  
ATOM    987 1HB  SER A  58       1.004  13.182  -6.595  1.00  0.62           H  
ATOM    988 2HB  SER A  58      -0.613  12.543  -6.863  1.00  0.62           H  
ATOM    989  HG  SER A  58      -0.487  13.985  -5.124  1.00  0.62           H  
ATOM    990  N   SER A  59       2.117  10.787  -7.984  1.00  0.61           N  
ATOM    991  CA  SER A  59       2.453  10.231  -9.291  1.00  0.61           C  
ATOM    992  C   SER A  59       2.798   8.736  -9.297  1.00  0.61           C  
ATOM    993  O   SER A  59       3.125   8.317 -10.403  1.00  0.61           O  
ATOM    994  CB  SER A  59       3.593  11.016  -9.900  1.00  0.61           C  
ATOM    995  OG  SER A  59       3.185  12.302 -10.258  1.00  0.61           O  
ATOM    996  H   SER A  59       2.786  11.392  -7.527  1.00  0.61           H  
ATOM    997  HA  SER A  59       1.586  10.368  -9.939  1.00  0.61           H  
ATOM    998 1HB  SER A  59       4.407  11.078  -9.177  1.00  0.61           H  
ATOM    999 2HB  SER A  59       3.971  10.495 -10.777  1.00  0.61           H  
ATOM   1000  HG  SER A  59       2.737  12.180 -11.131  1.00  0.61           H  
ATOM   1001  N   ALA A  60       3.523   8.378  -8.231  1.00  0.61           N  
ATOM   1002  CA  ALA A  60       3.545   6.948  -7.903  1.00  0.61           C  
ATOM   1003  C   ALA A  60       2.170   6.308  -7.692  1.00  0.61           C  
ATOM   1004  O   ALA A  60       1.884   5.261  -8.282  1.00  0.61           O  
ATOM   1005  CB  ALA A  60       4.381   6.762  -6.639  1.00  0.61           C  
ATOM   1006  H   ALA A  60       4.472   8.726  -8.261  1.00  0.61           H  
ATOM   1007  HA  ALA A  60       4.020   6.428  -8.729  1.00  0.61           H  
ATOM   1008 1HB  ALA A  60       4.470   5.724  -6.385  1.00  0.61           H  
ATOM   1009 2HB  ALA A  60       5.378   7.173  -6.801  1.00  0.61           H  
ATOM   1010 3HB  ALA A  60       3.921   7.277  -5.809  1.00  0.61           H  
ATOM   1011  N   THR A  61       1.278   6.976  -6.978  1.00  0.61           N  
ATOM   1012  CA  THR A  61      -0.048   6.424  -6.735  1.00  0.61           C  
ATOM   1013  C   THR A  61      -0.865   6.264  -8.003  1.00  0.61           C  
ATOM   1014  O   THR A  61      -1.441   5.201  -8.259  1.00  0.61           O  
ATOM   1015  CB  THR A  61      -0.810   7.306  -5.737  1.00  0.61           C  
ATOM   1016  OG1 THR A  61      -0.104   7.299  -4.482  1.00  0.61           O  
ATOM   1017  CG2 THR A  61      -2.238   6.828  -5.573  1.00  0.61           C  
ATOM   1018  H   THR A  61       1.548   7.847  -6.525  1.00  0.61           H  
ATOM   1019  HA  THR A  61       0.073   5.434  -6.300  1.00  0.61           H  
ATOM   1020  HB  THR A  61      -0.838   8.319  -6.105  1.00  0.61           H  
ATOM   1021  HG1 THR A  61       0.772   7.743  -4.613  1.00  0.61           H  
ATOM   1022 1HG2 THR A  61      -2.756   7.476  -4.870  1.00  0.61           H  
ATOM   1023 2HG2 THR A  61      -2.737   6.870  -6.540  1.00  0.61           H  
ATOM   1024 3HG2 THR A  61      -2.259   5.811  -5.206  1.00  0.61           H  
ATOM   1025  N   ASN A  62      -0.893   7.303  -8.823  1.00  0.61           N  
ATOM   1026  CA  ASN A  62      -1.660   7.255 -10.048  1.00  0.61           C  
ATOM   1027  C   ASN A  62      -1.109   6.192 -10.991  1.00  0.61           C  
ATOM   1028  O   ASN A  62      -1.874   5.516 -11.691  1.00  0.61           O  
ATOM   1029  CB  ASN A  62      -1.667   8.625 -10.683  1.00  0.61           C  
ATOM   1030  CG  ASN A  62      -2.538   9.590  -9.911  1.00  0.61           C  
ATOM   1031  OD1 ASN A  62      -3.431   9.181  -9.152  1.00  0.61           O  
ATOM   1032  ND2 ASN A  62      -2.296  10.862 -10.088  1.00  0.61           N  
ATOM   1033  H   ASN A  62      -0.406   8.157  -8.561  1.00  0.61           H  
ATOM   1034  HA  ASN A  62      -2.685   6.976  -9.803  1.00  0.61           H  
ATOM   1035 1HB  ASN A  62      -0.644   9.014 -10.712  1.00  0.61           H  
ATOM   1036 2HB  ASN A  62      -2.024   8.554 -11.708  1.00  0.61           H  
ATOM   1037 1HD2 ASN A  62      -2.840  11.545  -9.602  1.00  0.61           H  
ATOM   1038 2HD2 ASN A  62      -1.566  11.151 -10.705  1.00  0.61           H  
ATOM   1039  N   ALA A  63       0.220   6.032 -10.993  1.00  0.62           N  
ATOM   1040  CA  ALA A  63       0.860   5.043 -11.839  1.00  0.62           C  
ATOM   1041  C   ALA A  63       0.460   3.648 -11.431  1.00  0.62           C  
ATOM   1042  O   ALA A  63       0.127   2.815 -12.270  1.00  0.62           O  
ATOM   1043  CB  ALA A  63       2.362   5.163 -11.750  1.00  0.62           C  
ATOM   1044  H   ALA A  63       0.791   6.608 -10.391  1.00  0.62           H  
ATOM   1045  HA  ALA A  63       0.532   5.208 -12.860  1.00  0.62           H  
ATOM   1046 1HB  ALA A  63       2.795   4.429 -12.401  1.00  0.62           H  
ATOM   1047 2HB  ALA A  63       2.670   6.162 -12.061  1.00  0.62           H  
ATOM   1048 3HB  ALA A  63       2.690   4.989 -10.729  1.00  0.62           H  
ATOM   1049  N   LEU A  64       0.452   3.397 -10.124  1.00  0.62           N  
ATOM   1050  CA  LEU A  64       0.093   2.084  -9.616  1.00  0.62           C  
ATOM   1051  C   LEU A  64      -1.324   1.738 -10.024  1.00  0.62           C  
ATOM   1052  O   LEU A  64      -1.584   0.678 -10.605  1.00  0.62           O  
ATOM   1053  CB  LEU A  64       0.200   2.046  -8.085  1.00  0.62           C  
ATOM   1054  CG  LEU A  64      -0.009   0.653  -7.417  1.00  0.62           C  
ATOM   1055  CD1 LEU A  64       0.649   0.665  -6.066  1.00  0.62           C  
ATOM   1056  CD2 LEU A  64      -1.485   0.342  -7.296  1.00  0.62           C  
ATOM   1057  H   LEU A  64       0.739   4.123  -9.467  1.00  0.62           H  
ATOM   1058  HA  LEU A  64       0.770   1.349 -10.040  1.00  0.62           H  
ATOM   1059 1HB  LEU A  64       1.178   2.414  -7.805  1.00  0.62           H  
ATOM   1060 2HB  LEU A  64      -0.540   2.730  -7.668  1.00  0.62           H  
ATOM   1061  HG  LEU A  64       0.444  -0.115  -8.010  1.00  0.62           H  
ATOM   1062 1HD1 LEU A  64       0.506  -0.287  -5.588  1.00  0.62           H  
ATOM   1063 2HD1 LEU A  64       1.704   0.867  -6.167  1.00  0.62           H  
ATOM   1064 3HD1 LEU A  64       0.188   1.437  -5.476  1.00  0.62           H  
ATOM   1065 1HD2 LEU A  64      -1.610  -0.634  -6.825  1.00  0.62           H  
ATOM   1066 2HD2 LEU A  64      -1.970   1.108  -6.690  1.00  0.62           H  
ATOM   1067 3HD2 LEU A  64      -1.935   0.321  -8.284  1.00  0.62           H  
ATOM   1068  N   ARG A  65      -2.244   2.654  -9.731  1.00  0.62           N  
ATOM   1069  CA  ARG A  65      -3.652   2.424  -9.982  1.00  0.62           C  
ATOM   1070  C   ARG A  65      -3.964   2.215 -11.459  1.00  0.62           C  
ATOM   1071  O   ARG A  65      -4.814   1.392 -11.802  1.00  0.62           O  
ATOM   1072  CB  ARG A  65      -4.449   3.604  -9.464  1.00  0.62           C  
ATOM   1073  CG  ARG A  65      -4.510   3.721  -7.950  1.00  0.62           C  
ATOM   1074  CD  ARG A  65      -5.201   4.966  -7.543  1.00  0.62           C  
ATOM   1075  NE  ARG A  65      -5.293   5.096  -6.100  1.00  0.62           N  
ATOM   1076  CZ  ARG A  65      -5.689   6.212  -5.459  1.00  0.62           C  
ATOM   1077  NH1 ARG A  65      -6.020   7.282  -6.148  1.00  0.62           N  
ATOM   1078  NH2 ARG A  65      -5.739   6.233  -4.139  1.00  0.62           N  
ATOM   1079  H   ARG A  65      -1.954   3.528  -9.285  1.00  0.62           H  
ATOM   1080  HA  ARG A  65      -3.952   1.531  -9.436  1.00  0.62           H  
ATOM   1081 1HB  ARG A  65      -4.000   4.527  -9.840  1.00  0.62           H  
ATOM   1082 2HB  ARG A  65      -5.467   3.554  -9.843  1.00  0.62           H  
ATOM   1083 1HG  ARG A  65      -5.049   2.870  -7.537  1.00  0.62           H  
ATOM   1084 2HG  ARG A  65      -3.494   3.740  -7.548  1.00  0.62           H  
ATOM   1085 1HD  ARG A  65      -4.643   5.822  -7.927  1.00  0.62           H  
ATOM   1086 2HD  ARG A  65      -6.209   4.977  -7.953  1.00  0.62           H  
ATOM   1087  HE  ARG A  65      -5.042   4.293  -5.539  1.00  0.62           H  
ATOM   1088 1HH1 ARG A  65      -5.977   7.266  -7.158  1.00  0.62           H  
ATOM   1089 2HH1 ARG A  65      -6.314   8.121  -5.669  1.00  0.62           H  
ATOM   1090 1HH2 ARG A  65      -5.481   5.410  -3.611  1.00  0.62           H  
ATOM   1091 2HH2 ARG A  65      -6.034   7.070  -3.658  1.00  0.62           H  
ATOM   1092  N   SER A  66      -3.278   2.944 -12.339  1.00  0.62           N  
ATOM   1093  CA  SER A  66      -3.525   2.824 -13.766  1.00  0.62           C  
ATOM   1094  C   SER A  66      -2.826   1.633 -14.427  1.00  0.62           C  
ATOM   1095  O   SER A  66      -3.385   1.006 -15.329  1.00  0.62           O  
ATOM   1096  CB  SER A  66      -3.058   4.079 -14.448  1.00  0.62           C  
ATOM   1097  OG  SER A  66      -3.790   5.191 -14.025  1.00  0.62           O  
ATOM   1098  H   SER A  66      -2.596   3.633 -12.017  1.00  0.62           H  
ATOM   1099  HA  SER A  66      -4.599   2.715 -13.915  1.00  0.62           H  
ATOM   1100 1HB  SER A  66      -2.007   4.221 -14.206  1.00  0.62           H  
ATOM   1101 2HB  SER A  66      -3.139   3.963 -15.526  1.00  0.62           H  
ATOM   1102  HG  SER A  66      -3.440   5.401 -13.136  1.00  0.62           H  
ATOM   1103  N   MET A  67      -1.590   1.343 -14.013  1.00  0.62           N  
ATOM   1104  CA  MET A  67      -0.789   0.299 -14.642  1.00  0.62           C  
ATOM   1105  C   MET A  67      -0.901  -1.099 -14.058  1.00  0.62           C  
ATOM   1106  O   MET A  67      -0.419  -2.056 -14.668  1.00  0.62           O  
ATOM   1107  CB  MET A  67       0.672   0.710 -14.622  1.00  0.62           C  
ATOM   1108  CG  MET A  67       1.003   1.888 -15.479  1.00  0.62           C  
ATOM   1109  SD  MET A  67       0.775   1.490 -17.217  1.00  0.62           S  
ATOM   1110  CE  MET A  67      -0.818   2.136 -17.626  1.00  0.62           C  
ATOM   1111  H   MET A  67      -1.163   1.881 -13.260  1.00  0.62           H  
ATOM   1112  HA  MET A  67      -1.105   0.234 -15.679  1.00  0.62           H  
ATOM   1113 1HB  MET A  67       0.977   0.934 -13.604  1.00  0.62           H  
ATOM   1114 2HB  MET A  67       1.279  -0.117 -14.966  1.00  0.62           H  
ATOM   1115 1HG  MET A  67       0.352   2.722 -15.214  1.00  0.62           H  
ATOM   1116 2HG  MET A  67       2.040   2.192 -15.321  1.00  0.62           H  
ATOM   1117 1HE  MET A  67      -1.027   1.938 -18.673  1.00  0.62           H  
ATOM   1118 2HE  MET A  67      -1.571   1.656 -17.016  1.00  0.62           H  
ATOM   1119 3HE  MET A  67      -0.834   3.198 -17.458  1.00  0.62           H  
ATOM   1120  N   GLN A  68      -1.502  -1.267 -12.890  1.00  0.61           N  
ATOM   1121  CA  GLN A  68      -1.552  -2.616 -12.346  1.00  0.61           C  
ATOM   1122  C   GLN A  68      -2.276  -3.530 -13.352  1.00  0.61           C  
ATOM   1123  O   GLN A  68      -3.406  -3.248 -13.750  1.00  0.61           O  
ATOM   1124  CB  GLN A  68      -2.284  -2.587 -10.993  1.00  0.61           C  
ATOM   1125  CG  GLN A  68      -2.222  -3.855 -10.193  1.00  0.61           C  
ATOM   1126  CD  GLN A  68      -2.939  -3.708  -8.852  1.00  0.61           C  
ATOM   1127  OE1 GLN A  68      -4.176  -3.698  -8.799  1.00  0.61           O  
ATOM   1128  NE2 GLN A  68      -2.175  -3.567  -7.764  1.00  0.61           N  
ATOM   1129  H   GLN A  68      -1.862  -0.479 -12.350  1.00  0.61           H  
ATOM   1130  HA  GLN A  68      -0.537  -2.988 -12.206  1.00  0.61           H  
ATOM   1131 1HB  GLN A  68      -1.853  -1.800 -10.374  1.00  0.61           H  
ATOM   1132 2HB  GLN A  68      -3.331  -2.333 -11.153  1.00  0.61           H  
ATOM   1133 1HG  GLN A  68      -2.686  -4.663 -10.758  1.00  0.61           H  
ATOM   1134 2HG  GLN A  68      -1.175  -4.085  -9.994  1.00  0.61           H  
ATOM   1135 1HE2 GLN A  68      -2.602  -3.458  -6.867  1.00  0.61           H  
ATOM   1136 2HE2 GLN A  68      -1.149  -3.545  -7.834  1.00  0.61           H  
ATOM   1137  N   GLY A  69      -1.632  -4.634 -13.760  1.00  0.61           N  
ATOM   1138  CA  GLY A  69      -2.201  -5.589 -14.715  1.00  0.61           C  
ATOM   1139  C   GLY A  69      -1.987  -5.229 -16.200  1.00  0.61           C  
ATOM   1140  O   GLY A  69      -2.374  -5.994 -17.086  1.00  0.61           O  
ATOM   1141  H   GLY A  69      -0.692  -4.840 -13.428  1.00  0.61           H  
ATOM   1142 1HA  GLY A  69      -1.754  -6.565 -14.523  1.00  0.61           H  
ATOM   1143 2HA  GLY A  69      -3.266  -5.691 -14.519  1.00  0.61           H  
ATOM   1144  N   PHE A  70      -1.380  -4.076 -16.476  1.00  0.60           N  
ATOM   1145  CA  PHE A  70      -1.144  -3.622 -17.844  1.00  0.60           C  
ATOM   1146  C   PHE A  70      -0.126  -4.544 -18.515  1.00  0.60           C  
ATOM   1147  O   PHE A  70       0.875  -4.873 -17.885  1.00  0.60           O  
ATOM   1148  CB  PHE A  70      -0.579  -2.207 -17.788  1.00  0.60           C  
ATOM   1149  CG  PHE A  70      -0.388  -1.459 -19.080  1.00  0.60           C  
ATOM   1150  CD1 PHE A  70      -1.462  -0.841 -19.691  1.00  0.60           C  
ATOM   1151  CD2 PHE A  70       0.858  -1.345 -19.672  1.00  0.60           C  
ATOM   1152  CE1 PHE A  70      -1.290  -0.125 -20.859  1.00  0.60           C  
ATOM   1153  CE2 PHE A  70       1.037  -0.635 -20.827  1.00  0.60           C  
ATOM   1154  CZ  PHE A  70      -0.036  -0.020 -21.424  1.00  0.60           C  
ATOM   1155  H   PHE A  70      -1.086  -3.468 -15.710  1.00  0.60           H  
ATOM   1156  HA  PHE A  70      -2.096  -3.624 -18.365  1.00  0.60           H  
ATOM   1157 1HB  PHE A  70      -1.244  -1.609 -17.171  1.00  0.60           H  
ATOM   1158 2HB  PHE A  70       0.377  -2.230 -17.271  1.00  0.60           H  
ATOM   1159  HD1 PHE A  70      -2.449  -0.918 -19.234  1.00  0.60           H  
ATOM   1160  HD2 PHE A  70       1.694  -1.822 -19.226  1.00  0.60           H  
ATOM   1161  HE1 PHE A  70      -2.145   0.360 -21.330  1.00  0.60           H  
ATOM   1162  HE2 PHE A  70       2.028  -0.564 -21.272  1.00  0.60           H  
ATOM   1163  HZ  PHE A  70       0.104   0.542 -22.344  1.00  0.60           H  
ATOM   1164  N   PRO A  71      -0.348  -5.027 -19.749  1.00  0.60           N  
ATOM   1165  CA  PRO A  71       0.590  -5.879 -20.453  1.00  0.60           C  
ATOM   1166  C   PRO A  71       1.824  -5.084 -20.837  1.00  0.60           C  
ATOM   1167  O   PRO A  71       1.710  -4.004 -21.414  1.00  0.60           O  
ATOM   1168  CB  PRO A  71      -0.217  -6.332 -21.675  1.00  0.60           C  
ATOM   1169  CG  PRO A  71      -1.249  -5.230 -21.886  1.00  0.60           C  
ATOM   1170  CD  PRO A  71      -1.573  -4.709 -20.490  1.00  0.60           C  
ATOM   1171  HA  PRO A  71       0.862  -6.733 -19.828  1.00  0.60           H  
ATOM   1172 1HB  PRO A  71       0.457  -6.463 -22.536  1.00  0.60           H  
ATOM   1173 2HB  PRO A  71      -0.672  -7.313 -21.472  1.00  0.60           H  
ATOM   1174 1HG  PRO A  71      -0.833  -4.447 -22.538  1.00  0.60           H  
ATOM   1175 2HG  PRO A  71      -2.134  -5.635 -22.402  1.00  0.60           H  
ATOM   1176 1HD  PRO A  71      -1.729  -3.629 -20.557  1.00  0.60           H  
ATOM   1177 2HD  PRO A  71      -2.437  -5.240 -20.055  1.00  0.60           H  
ATOM   1178  N   PHE A  72       2.977  -5.692 -20.666  1.00  0.59           N  
ATOM   1179  CA  PHE A  72       4.253  -5.099 -21.017  1.00  0.59           C  
ATOM   1180  C   PHE A  72       5.116  -6.212 -21.574  1.00  0.59           C  
ATOM   1181  O   PHE A  72       5.391  -7.188 -20.879  1.00  0.59           O  
ATOM   1182  CB  PHE A  72       4.836  -4.494 -19.742  1.00  0.59           C  
ATOM   1183  CG  PHE A  72       6.119  -3.746 -19.816  1.00  0.59           C  
ATOM   1184  CD1 PHE A  72       6.193  -2.553 -20.454  1.00  0.59           C  
ATOM   1185  CD2 PHE A  72       7.243  -4.222 -19.185  1.00  0.59           C  
ATOM   1186  CE1 PHE A  72       7.368  -1.836 -20.477  1.00  0.59           C  
ATOM   1187  CE2 PHE A  72       8.428  -3.505 -19.206  1.00  0.59           C  
ATOM   1188  CZ  PHE A  72       8.487  -2.311 -19.854  1.00  0.59           C  
ATOM   1189  H   PHE A  72       2.984  -6.583 -20.180  1.00  0.59           H  
ATOM   1190  HA  PHE A  72       4.108  -4.330 -21.775  1.00  0.59           H  
ATOM   1191 1HB  PHE A  72       4.092  -3.816 -19.326  1.00  0.59           H  
ATOM   1192 2HB  PHE A  72       4.966  -5.296 -19.015  1.00  0.59           H  
ATOM   1193  HD1 PHE A  72       5.302  -2.170 -20.944  1.00  0.59           H  
ATOM   1194  HD2 PHE A  72       7.185  -5.175 -18.660  1.00  0.59           H  
ATOM   1195  HE1 PHE A  72       7.396  -0.887 -20.985  1.00  0.59           H  
ATOM   1196  HE2 PHE A  72       9.303  -3.886 -18.703  1.00  0.59           H  
ATOM   1197  HZ  PHE A  72       9.415  -1.740 -19.872  1.00  0.59           H  
ATOM   1198  N   TYR A  73       5.492  -6.116 -22.846  1.00  0.59           N  
ATOM   1199  CA  TYR A  73       6.241  -7.204 -23.474  1.00  0.59           C  
ATOM   1200  C   TYR A  73       5.549  -8.556 -23.270  1.00  0.59           C  
ATOM   1201  O   TYR A  73       6.181  -9.576 -22.983  1.00  0.59           O  
ATOM   1202  CB  TYR A  73       7.676  -7.206 -22.991  1.00  0.59           C  
ATOM   1203  CG  TYR A  73       8.415  -6.005 -23.438  1.00  0.59           C  
ATOM   1204  CD1 TYR A  73       8.740  -5.009 -22.557  1.00  0.59           C  
ATOM   1205  CD2 TYR A  73       8.763  -5.903 -24.768  1.00  0.59           C  
ATOM   1206  CE1 TYR A  73       9.404  -3.889 -23.008  1.00  0.59           C  
ATOM   1207  CE2 TYR A  73       9.424  -4.800 -25.219  1.00  0.59           C  
ATOM   1208  CZ  TYR A  73       9.737  -3.791 -24.351  1.00  0.59           C  
ATOM   1209  OH  TYR A  73      10.377  -2.681 -24.821  1.00  0.59           O  
ATOM   1210  H   TYR A  73       5.257  -5.289 -23.378  1.00  0.59           H  
ATOM   1211  HA  TYR A  73       6.260  -7.024 -24.550  1.00  0.59           H  
ATOM   1212 1HB  TYR A  73       7.709  -7.242 -21.906  1.00  0.59           H  
ATOM   1213 2HB  TYR A  73       8.190  -8.082 -23.375  1.00  0.59           H  
ATOM   1214  HD1 TYR A  73       8.467  -5.107 -21.518  1.00  0.59           H  
ATOM   1215  HD2 TYR A  73       8.504  -6.703 -25.461  1.00  0.59           H  
ATOM   1216  HE1 TYR A  73       9.662  -3.090 -22.322  1.00  0.59           H  
ATOM   1217  HE2 TYR A  73       9.698  -4.714 -26.273  1.00  0.59           H  
ATOM   1218  HH  TYR A  73      10.887  -2.908 -25.638  1.00  0.59           H  
ATOM   1219  N   ASP A  74       4.228  -8.526 -23.443  1.00  0.58           N  
ATOM   1220  CA  ASP A  74       3.294  -9.645 -23.334  1.00  0.58           C  
ATOM   1221  C   ASP A  74       3.062 -10.226 -21.928  1.00  0.58           C  
ATOM   1222  O   ASP A  74       2.317 -11.200 -21.800  1.00  0.58           O  
ATOM   1223  CB  ASP A  74       3.718 -10.784 -24.273  1.00  0.58           C  
ATOM   1224  CG  ASP A  74       3.715 -10.360 -25.744  1.00  0.58           C  
ATOM   1225  OD1 ASP A  74       2.788  -9.698 -26.151  1.00  0.58           O  
ATOM   1226  OD2 ASP A  74       4.651 -10.681 -26.436  1.00  0.58           O  
ATOM   1227  H   ASP A  74       3.834  -7.626 -23.669  1.00  0.58           H  
ATOM   1228  HA  ASP A  74       2.328  -9.285 -23.688  1.00  0.58           H  
ATOM   1229 1HB  ASP A  74       4.699 -11.163 -24.007  1.00  0.58           H  
ATOM   1230 2HB  ASP A  74       3.020 -11.613 -24.159  1.00  0.58           H  
ATOM   1231  N   LYS A  75       3.594  -9.609 -20.868  1.00  0.58           N  
ATOM   1232  CA  LYS A  75       3.244 -10.097 -19.534  1.00  0.58           C  
ATOM   1233  C   LYS A  75       2.555  -8.970 -18.758  1.00  0.58           C  
ATOM   1234  O   LYS A  75       2.973  -7.825 -18.872  1.00  0.58           O  
ATOM   1235  CB  LYS A  75       4.494 -10.569 -18.770  1.00  0.58           C  
ATOM   1236  CG  LYS A  75       5.184 -11.803 -19.347  1.00  0.58           C  
ATOM   1237  CD  LYS A  75       6.326 -12.318 -18.430  1.00  0.58           C  
ATOM   1238  CE  LYS A  75       6.920 -13.627 -18.996  1.00  0.58           C  
ATOM   1239  NZ  LYS A  75       7.953 -14.276 -18.091  1.00  0.58           N  
ATOM   1240  H   LYS A  75       4.236  -8.823 -20.975  1.00  0.58           H  
ATOM   1241  HA  LYS A  75       2.594 -10.952 -19.640  1.00  0.58           H  
ATOM   1242 1HB  LYS A  75       5.231  -9.761 -18.752  1.00  0.58           H  
ATOM   1243 2HB  LYS A  75       4.233 -10.779 -17.736  1.00  0.58           H  
ATOM   1244 1HG  LYS A  75       4.448 -12.594 -19.488  1.00  0.58           H  
ATOM   1245 2HG  LYS A  75       5.606 -11.545 -20.322  1.00  0.58           H  
ATOM   1246 1HD  LYS A  75       7.113 -11.562 -18.367  1.00  0.58           H  
ATOM   1247 2HD  LYS A  75       5.945 -12.496 -17.423  1.00  0.58           H  
ATOM   1248 1HE  LYS A  75       6.101 -14.328 -19.140  1.00  0.58           H  
ATOM   1249 2HE  LYS A  75       7.383 -13.419 -19.962  1.00  0.58           H  
ATOM   1250 1HZ  LYS A  75       8.276 -15.132 -18.520  1.00  0.58           H  
ATOM   1251 2HZ  LYS A  75       8.783 -13.681 -17.933  1.00  0.58           H  
ATOM   1252 3HZ  LYS A  75       7.538 -14.489 -17.201  1.00  0.58           H  
ATOM   1253  N   PRO A  76       1.453  -9.217 -18.026  1.00  0.58           N  
ATOM   1254  CA  PRO A  76       0.820  -8.244 -17.148  1.00  0.58           C  
ATOM   1255  C   PRO A  76       1.792  -7.770 -16.085  1.00  0.58           C  
ATOM   1256  O   PRO A  76       2.429  -8.595 -15.423  1.00  0.58           O  
ATOM   1257  CB  PRO A  76      -0.326  -9.050 -16.538  1.00  0.58           C  
ATOM   1258  CG  PRO A  76      -0.624 -10.125 -17.558  1.00  0.58           C  
ATOM   1259  CD  PRO A  76       0.721 -10.490 -18.151  1.00  0.58           C  
ATOM   1260  HA  PRO A  76       0.431  -7.398 -17.726  1.00  0.58           H  
ATOM   1261 1HB  PRO A  76      -0.027  -9.445 -15.557  1.00  0.58           H  
ATOM   1262 2HB  PRO A  76      -1.188  -8.386 -16.366  1.00  0.58           H  
ATOM   1263 1HG  PRO A  76      -1.126 -10.978 -17.075  1.00  0.58           H  
ATOM   1264 2HG  PRO A  76      -1.323  -9.734 -18.314  1.00  0.58           H  
ATOM   1265 1HD  PRO A  76       1.216 -11.291 -17.581  1.00  0.58           H  
ATOM   1266 2HD  PRO A  76       0.541 -10.757 -19.205  1.00  0.58           H  
ATOM   1267  N   MET A  77       1.850  -6.475 -15.826  1.00  0.57           N  
ATOM   1268  CA  MET A  77       2.739  -6.034 -14.763  1.00  0.57           C  
ATOM   1269  C   MET A  77       2.085  -6.199 -13.400  1.00  0.57           C  
ATOM   1270  O   MET A  77       0.910  -5.865 -13.200  1.00  0.57           O  
ATOM   1271  CB  MET A  77       3.182  -4.592 -14.970  1.00  0.57           C  
ATOM   1272  CG  MET A  77       4.085  -4.356 -16.188  1.00  0.57           C  
ATOM   1273  SD  MET A  77       4.790  -2.657 -16.271  1.00  0.57           S  
ATOM   1274  CE  MET A  77       3.378  -1.704 -16.749  1.00  0.57           C  
ATOM   1275  H   MET A  77       1.340  -5.807 -16.400  1.00  0.57           H  
ATOM   1276  HA  MET A  77       3.633  -6.664 -14.773  1.00  0.57           H  
ATOM   1277 1HB  MET A  77       2.298  -3.959 -15.092  1.00  0.57           H  
ATOM   1278 2HB  MET A  77       3.699  -4.254 -14.095  1.00  0.57           H  
ATOM   1279 1HG  MET A  77       4.899  -5.077 -16.191  1.00  0.57           H  
ATOM   1280 2HG  MET A  77       3.482  -4.522 -17.083  1.00  0.57           H  
ATOM   1281 1HE  MET A  77       3.646  -0.652 -16.845  1.00  0.57           H  
ATOM   1282 2HE  MET A  77       3.036  -2.075 -17.685  1.00  0.57           H  
ATOM   1283 3HE  MET A  77       2.589  -1.816 -16.007  1.00  0.57           H  
ATOM   1284  N   ARG A  78       2.859  -6.654 -12.430  1.00  0.58           N  
ATOM   1285  CA  ARG A  78       2.346  -6.758 -11.071  1.00  0.58           C  
ATOM   1286  C   ARG A  78       2.936  -5.614 -10.290  1.00  0.58           C  
ATOM   1287  O   ARG A  78       4.154  -5.526 -10.125  1.00  0.58           O  
ATOM   1288  CB  ARG A  78       2.680  -8.095 -10.469  1.00  0.58           C  
ATOM   1289  CG  ARG A  78       2.055  -9.274 -11.231  1.00  0.58           C  
ATOM   1290  CD  ARG A  78       2.402 -10.597 -10.638  1.00  0.58           C  
ATOM   1291  NE  ARG A  78       1.833 -11.699 -11.408  1.00  0.58           N  
ATOM   1292  CZ  ARG A  78       1.976 -13.006 -11.106  1.00  0.58           C  
ATOM   1293  NH1 ARG A  78       2.665 -13.370 -10.048  1.00  0.58           N  
ATOM   1294  NH2 ARG A  78       1.421 -13.925 -11.876  1.00  0.58           N  
ATOM   1295  H   ARG A  78       3.821  -6.939 -12.634  1.00  0.58           H  
ATOM   1296  HA  ARG A  78       1.261  -6.653 -11.083  1.00  0.58           H  
ATOM   1297 1HB  ARG A  78       3.744  -8.221 -10.500  1.00  0.58           H  
ATOM   1298 2HB  ARG A  78       2.364  -8.135  -9.429  1.00  0.58           H  
ATOM   1299 1HG  ARG A  78       0.972  -9.171 -11.228  1.00  0.58           H  
ATOM   1300 2HG  ARG A  78       2.415  -9.261 -12.266  1.00  0.58           H  
ATOM   1301 1HD  ARG A  78       3.479 -10.718 -10.625  1.00  0.58           H  
ATOM   1302 2HD  ARG A  78       2.019 -10.654  -9.622  1.00  0.58           H  
ATOM   1303  HE  ARG A  78       1.296 -11.465 -12.233  1.00  0.58           H  
ATOM   1304 1HH1 ARG A  78       3.092 -12.669  -9.457  1.00  0.58           H  
ATOM   1305 2HH1 ARG A  78       2.769 -14.349  -9.825  1.00  0.58           H  
ATOM   1306 1HH2 ARG A  78       0.890 -13.650 -12.691  1.00  0.58           H  
ATOM   1307 2HH2 ARG A  78       1.528 -14.903 -11.651  1.00  0.58           H  
ATOM   1308  N   ILE A  79       2.077  -4.679  -9.903  1.00  0.59           N  
ATOM   1309  CA  ILE A  79       2.545  -3.436  -9.317  1.00  0.59           C  
ATOM   1310  C   ILE A  79       2.035  -3.149  -7.907  1.00  0.59           C  
ATOM   1311  O   ILE A  79       0.834  -3.250  -7.611  1.00  0.59           O  
ATOM   1312  CB  ILE A  79       2.212  -2.270 -10.252  1.00  0.59           C  
ATOM   1313  CG1 ILE A  79       2.867  -2.510 -11.593  1.00  0.59           C  
ATOM   1314  CG2 ILE A  79       2.740  -1.073  -9.717  1.00  0.59           C  
ATOM   1315  CD1 ILE A  79       2.504  -1.545 -12.631  1.00  0.59           C  
ATOM   1316  H   ILE A  79       1.090  -4.826 -10.050  1.00  0.59           H  
ATOM   1317  HA  ILE A  79       3.630  -3.487  -9.254  1.00  0.59           H  
ATOM   1318  HB  ILE A  79       1.136  -2.184 -10.389  1.00  0.59           H  
ATOM   1319 1HG1 ILE A  79       3.912  -2.493 -11.450  1.00  0.59           H  
ATOM   1320 2HG1 ILE A  79       2.582  -3.483 -11.962  1.00  0.59           H  
ATOM   1321 1HG2 ILE A  79       2.539  -0.247 -10.390  1.00  0.59           H  
ATOM   1322 2HG2 ILE A  79       2.323  -0.862  -8.757  1.00  0.59           H  
ATOM   1323 3HG2 ILE A  79       3.799  -1.241  -9.625  1.00  0.59           H  
ATOM   1324 1HD1 ILE A  79       3.017  -1.796 -13.554  1.00  0.59           H  
ATOM   1325 2HD1 ILE A  79       1.449  -1.589 -12.783  1.00  0.59           H  
ATOM   1326 3HD1 ILE A  79       2.787  -0.545 -12.317  1.00  0.59           H  
ATOM   1327  N   GLN A  80       2.980  -2.780  -7.044  1.00  0.60           N  
ATOM   1328  CA  GLN A  80       2.728  -2.455  -5.647  1.00  0.60           C  
ATOM   1329  C   GLN A  80       3.635  -1.322  -5.193  1.00  0.60           C  
ATOM   1330  O   GLN A  80       4.636  -1.015  -5.838  1.00  0.60           O  
ATOM   1331  CB  GLN A  80       3.020  -3.637  -4.739  1.00  0.60           C  
ATOM   1332  CG  GLN A  80       4.452  -4.008  -4.749  1.00  0.60           C  
ATOM   1333  CD  GLN A  80       4.792  -5.089  -3.773  1.00  0.60           C  
ATOM   1334  OE1 GLN A  80       4.635  -6.291  -4.026  1.00  0.60           O  
ATOM   1335  NE2 GLN A  80       5.264  -4.649  -2.609  1.00  0.60           N  
ATOM   1336  H   GLN A  80       3.943  -2.746  -7.387  1.00  0.60           H  
ATOM   1337  HA  GLN A  80       1.693  -2.155  -5.532  1.00  0.60           H  
ATOM   1338 1HB  GLN A  80       2.740  -3.391  -3.712  1.00  0.60           H  
ATOM   1339 2HB  GLN A  80       2.433  -4.498  -5.051  1.00  0.60           H  
ATOM   1340 1HG  GLN A  80       4.704  -4.342  -5.757  1.00  0.60           H  
ATOM   1341 2HG  GLN A  80       5.033  -3.130  -4.492  1.00  0.60           H  
ATOM   1342 1HE2 GLN A  80       5.512  -5.293  -1.886  1.00  0.60           H  
ATOM   1343 2HE2 GLN A  80       5.350  -3.632  -2.454  1.00  0.60           H  
ATOM   1344  N   TYR A  81       3.327  -0.703  -4.069  1.00  0.62           N  
ATOM   1345  CA  TYR A  81       4.263   0.298  -3.581  1.00  0.62           C  
ATOM   1346  C   TYR A  81       5.484  -0.421  -3.007  1.00  0.62           C  
ATOM   1347  O   TYR A  81       5.359  -1.521  -2.444  1.00  0.62           O  
ATOM   1348  CB  TYR A  81       3.642   1.176  -2.507  1.00  0.62           C  
ATOM   1349  CG  TYR A  81       2.575   2.132  -2.956  1.00  0.62           C  
ATOM   1350  CD1 TYR A  81       1.271   1.833  -2.656  1.00  0.62           C  
ATOM   1351  CD2 TYR A  81       2.888   3.324  -3.615  1.00  0.62           C  
ATOM   1352  CE1 TYR A  81       0.270   2.681  -2.973  1.00  0.62           C  
ATOM   1353  CE2 TYR A  81       1.854   4.203  -3.951  1.00  0.62           C  
ATOM   1354  CZ  TYR A  81       0.545   3.862  -3.611  1.00  0.62           C  
ATOM   1355  OH  TYR A  81      -0.497   4.684  -3.865  1.00  0.62           O  
ATOM   1356  H   TYR A  81       2.491  -0.931  -3.548  1.00  0.62           H  
ATOM   1357  HA  TYR A  81       4.597   0.921  -4.407  1.00  0.62           H  
ATOM   1358 1HB  TYR A  81       3.222   0.549  -1.732  1.00  0.62           H  
ATOM   1359 2HB  TYR A  81       4.428   1.762  -2.037  1.00  0.62           H  
ATOM   1360  HD1 TYR A  81       1.043   0.925  -2.149  1.00  0.62           H  
ATOM   1361  HD2 TYR A  81       3.929   3.572  -3.847  1.00  0.62           H  
ATOM   1362  HE1 TYR A  81      -0.755   2.429  -2.709  1.00  0.62           H  
ATOM   1363  HE2 TYR A  81       2.071   5.150  -4.454  1.00  0.62           H  
ATOM   1364  HH  TYR A  81      -0.185   5.589  -4.029  1.00  0.62           H  
ATOM   1365  N   ALA A  82       6.653   0.206  -3.128  1.00  0.65           N  
ATOM   1366  CA  ALA A  82       7.887  -0.323  -2.555  1.00  0.65           C  
ATOM   1367  C   ALA A  82       7.748  -0.421  -1.048  1.00  0.65           C  
ATOM   1368  O   ALA A  82       7.023   0.350  -0.432  1.00  0.65           O  
ATOM   1369  CB  ALA A  82       9.068   0.563  -2.899  1.00  0.65           C  
ATOM   1370  H   ALA A  82       6.696   1.095  -3.632  1.00  0.65           H  
ATOM   1371  HA  ALA A  82       8.051  -1.324  -2.953  1.00  0.65           H  
ATOM   1372 1HB  ALA A  82       9.979   0.154  -2.469  1.00  0.65           H  
ATOM   1373 2HB  ALA A  82       9.166   0.621  -3.979  1.00  0.65           H  
ATOM   1374 3HB  ALA A  82       8.896   1.564  -2.495  1.00  0.65           H  
ATOM   1375  N   LYS A  83       8.437  -1.357  -0.416  1.00  0.68           N  
ATOM   1376  CA  LYS A  83       8.346  -1.404   1.041  1.00  0.68           C  
ATOM   1377  C   LYS A  83       8.726  -0.055   1.684  1.00  0.68           C  
ATOM   1378  O   LYS A  83       8.064   0.400   2.626  1.00  0.68           O  
ATOM   1379  CB  LYS A  83       9.243  -2.506   1.597  1.00  0.68           C  
ATOM   1380  CG  LYS A  83       9.155  -2.683   3.109  1.00  0.68           C  
ATOM   1381  CD  LYS A  83      10.055  -3.813   3.590  1.00  0.68           C  
ATOM   1382  CE  LYS A  83      10.007  -3.952   5.103  1.00  0.68           C  
ATOM   1383  NZ  LYS A  83      10.879  -5.058   5.586  1.00  0.68           N  
ATOM   1384  H   LYS A  83       9.013  -2.012  -0.923  1.00  0.68           H  
ATOM   1385  HA  LYS A  83       7.314  -1.623   1.314  1.00  0.68           H  
ATOM   1386 1HB  LYS A  83       8.985  -3.457   1.132  1.00  0.68           H  
ATOM   1387 2HB  LYS A  83      10.282  -2.289   1.348  1.00  0.68           H  
ATOM   1388 1HG  LYS A  83       9.433  -1.761   3.608  1.00  0.68           H  
ATOM   1389 2HG  LYS A  83       8.127  -2.916   3.381  1.00  0.68           H  
ATOM   1390 1HD  LYS A  83       9.738  -4.752   3.133  1.00  0.68           H  
ATOM   1391 2HD  LYS A  83      11.082  -3.608   3.286  1.00  0.68           H  
ATOM   1392 1HE  LYS A  83      10.336  -3.019   5.557  1.00  0.68           H  
ATOM   1393 2HE  LYS A  83       8.980  -4.153   5.411  1.00  0.68           H  
ATOM   1394 1HZ  LYS A  83      10.820  -5.119   6.593  1.00  0.68           H  
ATOM   1395 2HZ  LYS A  83      10.573  -5.931   5.178  1.00  0.68           H  
ATOM   1396 3HZ  LYS A  83      11.835  -4.877   5.316  1.00  0.68           H  
ATOM   1397  N   THR A  84       9.803   0.565   1.180  1.00  0.71           N  
ATOM   1398  CA  THR A  84      10.295   1.844   1.689  1.00  0.71           C  
ATOM   1399  C   THR A  84      10.628   2.805   0.543  1.00  0.71           C  
ATOM   1400  O   THR A  84      10.751   2.390  -0.609  1.00  0.71           O  
ATOM   1401  CB  THR A  84      11.587   1.662   2.536  1.00  0.71           C  
ATOM   1402  OG1 THR A  84      12.662   1.255   1.681  1.00  0.71           O  
ATOM   1403  CG2 THR A  84      11.409   0.605   3.620  1.00  0.71           C  
ATOM   1404  H   THR A  84      10.284   0.134   0.407  1.00  0.71           H  
ATOM   1405  HA  THR A  84       9.522   2.304   2.302  1.00  0.71           H  
ATOM   1406  HB  THR A  84      11.843   2.613   3.002  1.00  0.71           H  
ATOM   1407  HG1 THR A  84      12.946   2.023   1.143  1.00  0.71           H  
ATOM   1408 1HG2 THR A  84      12.333   0.512   4.188  1.00  0.71           H  
ATOM   1409 2HG2 THR A  84      10.602   0.892   4.287  1.00  0.71           H  
ATOM   1410 3HG2 THR A  84      11.181  -0.344   3.161  1.00  0.71           H  
ATOM   1411  N   ASP A  85      10.846   4.080   0.879  1.00  0.74           N  
ATOM   1412  CA  ASP A  85      11.365   5.060  -0.080  1.00  0.74           C  
ATOM   1413  C   ASP A  85      12.782   4.665  -0.499  1.00  0.74           C  
ATOM   1414  O   ASP A  85      13.533   4.108   0.307  1.00  0.74           O  
ATOM   1415  CB  ASP A  85      11.402   6.476   0.521  1.00  0.74           C  
ATOM   1416  CG  ASP A  85      10.043   7.293   0.579  1.00  0.74           C  
ATOM   1417  OD1 ASP A  85       9.137   7.129  -0.257  1.00  0.74           O  
ATOM   1418  OD2 ASP A  85       9.944   8.084   1.480  1.00  0.74           O  
ATOM   1419  H   ASP A  85      10.688   4.366   1.834  1.00  0.74           H  
ATOM   1420  HA  ASP A  85      10.731   5.061  -0.968  1.00  0.74           H  
ATOM   1421 1HB  ASP A  85      11.793   6.412   1.536  1.00  0.74           H  
ATOM   1422 2HB  ASP A  85      12.124   7.066  -0.042  1.00  0.74           H  
ATOM   1423  N   SER A  86      13.150   4.984  -1.737  1.00  0.76           N  
ATOM   1424  CA  SER A  86      14.491   4.721  -2.259  1.00  0.76           C  
ATOM   1425  C   SER A  86      15.535   5.664  -1.696  1.00  0.76           C  
ATOM   1426  O   SER A  86      15.192   6.733  -1.190  1.00  0.76           O  
ATOM   1427  CB  SER A  86      14.491   4.908  -3.756  1.00  0.76           C  
ATOM   1428  OG  SER A  86      14.283   6.274  -4.077  1.00  0.76           O  
ATOM   1429  H   SER A  86      12.469   5.420  -2.346  1.00  0.76           H  
ATOM   1430  HA  SER A  86      14.767   3.695  -2.006  1.00  0.76           H  
ATOM   1431 1HB  SER A  86      15.433   4.566  -4.182  1.00  0.76           H  
ATOM   1432 2HB  SER A  86      13.692   4.306  -4.194  1.00  0.76           H  
ATOM   1433  HG  SER A  86      14.057   6.286  -5.014  1.00  0.76           H  
ATOM   1434  N   ASP A  87      16.814   5.313  -1.887  1.00  0.80           N  
ATOM   1435  CA  ASP A  87      17.944   6.161  -1.493  1.00  0.80           C  
ATOM   1436  C   ASP A  87      17.891   7.512  -2.213  1.00  0.80           C  
ATOM   1437  O   ASP A  87      18.317   8.539  -1.684  1.00  0.80           O  
ATOM   1438  CB  ASP A  87      19.269   5.472  -1.828  1.00  0.80           C  
ATOM   1439  CG  ASP A  87      19.585   4.271  -0.937  1.00  0.80           C  
ATOM   1440  OD1 ASP A  87      18.940   4.100   0.070  1.00  0.80           O  
ATOM   1441  OD2 ASP A  87      20.474   3.532  -1.282  1.00  0.80           O  
ATOM   1442  H   ASP A  87      17.008   4.414  -2.304  1.00  0.80           H  
ATOM   1443  HA  ASP A  87      17.894   6.329  -0.419  1.00  0.80           H  
ATOM   1444 1HB  ASP A  87      19.250   5.139  -2.866  1.00  0.80           H  
ATOM   1445 2HB  ASP A  87      20.079   6.192  -1.737  1.00  0.80           H  
ATOM   1446  N   ILE A  88      17.366   7.491  -3.436  1.00  0.86           N  
ATOM   1447  CA  ILE A  88      17.249   8.678  -4.269  1.00  0.86           C  
ATOM   1448  C   ILE A  88      16.355   9.681  -3.566  1.00  0.86           C  
ATOM   1449  O   ILE A  88      16.688  10.858  -3.467  1.00  0.86           O  
ATOM   1450  CB  ILE A  88      16.617   8.315  -5.622  1.00  0.86           C  
ATOM   1451  CG1 ILE A  88      17.553   7.447  -6.436  1.00  0.86           C  
ATOM   1452  CG2 ILE A  88      16.210   9.569  -6.394  1.00  0.86           C  
ATOM   1453  CD1 ILE A  88      16.864   6.817  -7.614  1.00  0.86           C  
ATOM   1454  H   ILE A  88      17.031   6.610  -3.793  1.00  0.86           H  
ATOM   1455  HA  ILE A  88      18.234   9.117  -4.416  1.00  0.86           H  
ATOM   1456  HB  ILE A  88      15.734   7.734  -5.444  1.00  0.86           H  
ATOM   1457 1HG1 ILE A  88      18.376   8.058  -6.803  1.00  0.86           H  
ATOM   1458 2HG1 ILE A  88      17.960   6.658  -5.802  1.00  0.86           H  
ATOM   1459 1HG2 ILE A  88      15.739   9.279  -7.333  1.00  0.86           H  
ATOM   1460 2HG2 ILE A  88      15.504  10.146  -5.799  1.00  0.86           H  
ATOM   1461 3HG2 ILE A  88      17.091  10.175  -6.602  1.00  0.86           H  
ATOM   1462 1HD1 ILE A  88      17.577   6.209  -8.178  1.00  0.86           H  
ATOM   1463 2HD1 ILE A  88      16.052   6.189  -7.268  1.00  0.86           H  
ATOM   1464 3HD1 ILE A  88      16.469   7.602  -8.249  1.00  0.86           H  
ATOM   1465  N   ILE A  89      15.239   9.186  -3.043  1.00  0.97           N  
ATOM   1466  CA  ILE A  89      14.294  10.020  -2.313  1.00  0.97           C  
ATOM   1467  C   ILE A  89      14.799  10.380  -0.922  1.00  0.97           C  
ATOM   1468  O   ILE A  89      14.702  11.524  -0.489  1.00  0.97           O  
ATOM   1469  CB  ILE A  89      12.971   9.281  -2.155  1.00  0.97           C  
ATOM   1470  CG1 ILE A  89      12.370   9.004  -3.493  1.00  0.97           C  
ATOM   1471  CG2 ILE A  89      12.008  10.072  -1.284  1.00  0.97           C  
ATOM   1472  CD1 ILE A  89      12.038  10.219  -4.259  1.00  0.97           C  
ATOM   1473  H   ILE A  89      15.029   8.190  -3.178  1.00  0.97           H  
ATOM   1474  HA  ILE A  89      14.137  10.941  -2.872  1.00  0.97           H  
ATOM   1475  HB  ILE A  89      13.165   8.319  -1.692  1.00  0.97           H  
ATOM   1476 1HG1 ILE A  89      13.076   8.434  -4.072  1.00  0.97           H  
ATOM   1477 2HG1 ILE A  89      11.491   8.412  -3.361  1.00  0.97           H  
ATOM   1478 1HG2 ILE A  89      11.084   9.511  -1.173  1.00  0.97           H  
ATOM   1479 2HG2 ILE A  89      12.451  10.231  -0.303  1.00  0.97           H  
ATOM   1480 3HG2 ILE A  89      11.794  11.035  -1.747  1.00  0.97           H  
ATOM   1481 1HD1 ILE A  89      11.610   9.933  -5.214  1.00  0.97           H  
ATOM   1482 2HD1 ILE A  89      11.307  10.813  -3.708  1.00  0.97           H  
ATOM   1483 3HD1 ILE A  89      12.939  10.807  -4.416  1.00  0.97           H  
ATOM   1484  N   ALA A  90      15.361   9.402  -0.222  1.00  1.13           N  
ATOM   1485  CA  ALA A  90      15.830   9.598   1.140  1.00  1.13           C  
ATOM   1486  C   ALA A  90      16.873  10.710   1.237  1.00  1.13           C  
ATOM   1487  O   ALA A  90      16.912  11.441   2.228  1.00  1.13           O  
ATOM   1488  CB  ALA A  90      16.409   8.302   1.666  1.00  1.13           C  
ATOM   1489  H   ALA A  90      15.430   8.475  -0.635  1.00  1.13           H  
ATOM   1490  HA  ALA A  90      14.974   9.880   1.750  1.00  1.13           H  
ATOM   1491 1HB  ALA A  90      16.727   8.439   2.697  1.00  1.13           H  
ATOM   1492 2HB  ALA A  90      15.652   7.515   1.613  1.00  1.13           H  
ATOM   1493 3HB  ALA A  90      17.262   8.025   1.057  1.00  1.13           H  
ATOM   1494  N   LYS A  91      17.697  10.866   0.202  1.00  1.36           N  
ATOM   1495  CA  LYS A  91      18.736  11.887   0.191  1.00  1.36           C  
ATOM   1496  C   LYS A  91      18.284  13.290  -0.236  1.00  1.36           C  
ATOM   1497  O   LYS A  91      19.097  14.216  -0.167  1.00  1.36           O  
ATOM   1498  CB  LYS A  91      19.877  11.454  -0.723  1.00  1.36           C  
ATOM   1499  CG  LYS A  91      20.666  10.250  -0.232  1.00  1.36           C  
ATOM   1500  CD  LYS A  91      21.756   9.878  -1.224  1.00  1.36           C  
ATOM   1501  CE  LYS A  91      22.567   8.685  -0.744  1.00  1.36           C  
ATOM   1502  NZ  LYS A  91      23.631   8.312  -1.720  1.00  1.36           N  
ATOM   1503  H   LYS A  91      17.646  10.215  -0.585  1.00  1.36           H  
ATOM   1504  HA  LYS A  91      19.125  11.970   1.206  1.00  1.36           H  
ATOM   1505 1HB  LYS A  91      19.462  11.198  -1.705  1.00  1.36           H  
ATOM   1506 2HB  LYS A  91      20.566  12.284  -0.865  1.00  1.36           H  
ATOM   1507 1HG  LYS A  91      21.124  10.487   0.728  1.00  1.36           H  
ATOM   1508 2HG  LYS A  91      19.999   9.404  -0.092  1.00  1.36           H  
ATOM   1509 1HD  LYS A  91      21.290   9.626  -2.180  1.00  1.36           H  
ATOM   1510 2HD  LYS A  91      22.421  10.727  -1.374  1.00  1.36           H  
ATOM   1511 1HE  LYS A  91      23.031   8.928   0.210  1.00  1.36           H  
ATOM   1512 2HE  LYS A  91      21.899   7.832  -0.606  1.00  1.36           H  
ATOM   1513 1HZ  LYS A  91      24.147   7.516  -1.371  1.00  1.36           H  
ATOM   1514 2HZ  LYS A  91      23.203   8.074  -2.604  1.00  1.36           H  
ATOM   1515 3HZ  LYS A  91      24.261   9.091  -1.848  1.00  1.36           H  
ATOM   1516  N   MET A  92      17.026  13.454  -0.680  1.00  1.65           N  
ATOM   1517  CA  MET A  92      16.522  14.743  -1.182  1.00  1.65           C  
ATOM   1518  C   MET A  92      15.098  14.643  -1.725  1.00  1.65           C  
ATOM   1519  O   MET A  92      14.156  15.057  -1.047  1.00  1.65           O  
ATOM   1520  OXT MET A  92      14.946  14.517  -2.939  1.00  1.65           O  
ATOM   1521  CB  MET A  92      17.445  15.303  -2.278  1.00  1.65           C  
ATOM   1522  CG  MET A  92      17.559  14.428  -3.514  1.00  1.65           C  
ATOM   1523  SD  MET A  92      18.932  14.919  -4.557  1.00  1.65           S  
ATOM   1524  CE  MET A  92      20.298  14.345  -3.535  1.00  1.65           C  
ATOM   1525  H   MET A  92      16.382  12.661  -0.667  1.00  1.65           H  
ATOM   1526  HA  MET A  92      16.505  15.445  -0.349  1.00  1.65           H  
ATOM   1527 1HB  MET A  92      17.022  16.244  -2.622  1.00  1.65           H  
ATOM   1528 2HB  MET A  92      18.430  15.541  -1.917  1.00  1.65           H  
ATOM   1529 1HG  MET A  92      17.700  13.383  -3.222  1.00  1.65           H  
ATOM   1530 2HG  MET A  92      16.642  14.493  -4.096  1.00  1.65           H  
ATOM   1531 1HE  MET A  92      21.243  14.567  -4.029  1.00  1.65           H  
ATOM   1532 2HE  MET A  92      20.267  14.847  -2.565  1.00  1.65           H  
ATOM   1533 3HE  MET A  92      20.210  13.268  -3.384  1.00  1.65           H  
ENDMDL

REMARK ID 697841 DOMAINID 688339 MODEL 5 1m5p_2_A
MODEL     5
ATOM      1  N   THR A   1       3.080  -2.335   1.256  1.00  1.03           N  
ATOM      2  CA  THR A   1       3.310  -1.419   0.147  1.00  1.03           C  
ATOM      3  C   THR A   1       2.911  -0.006   0.576  1.00  1.03           C  
ATOM      4  O   THR A   1       1.745   0.257   0.873  1.00  1.03           O  
ATOM      5  CB  THR A   1       2.521  -1.866  -1.102  1.00  1.03           C  
ATOM      6  OG1 THR A   1       2.937  -3.186  -1.482  1.00  1.03           O  
ATOM      7  CG2 THR A   1       2.789  -0.928  -2.255  1.00  1.03           C  
ATOM      8 1H   THR A   1       3.771  -3.070   1.241  1.00  1.03           H  
ATOM      9 2H   THR A   1       3.147  -1.824   2.124  1.00  1.03           H  
ATOM     10 3H   THR A   1       2.157  -2.736   1.172  1.00  1.03           H  
ATOM     11  HA  THR A   1       4.374  -1.414  -0.096  1.00  1.03           H  
ATOM     12  HB  THR A   1       1.454  -1.875  -0.877  1.00  1.03           H  
ATOM     13  HG1 THR A   1       3.885  -3.191  -1.637  1.00  1.03           H  
ATOM     14 1HG2 THR A   1       2.233  -1.250  -3.132  1.00  1.03           H  
ATOM     15 2HG2 THR A   1       2.468   0.055  -1.961  1.00  1.03           H  
ATOM     16 3HG2 THR A   1       3.853  -0.927  -2.476  1.00  1.03           H  
ATOM     17  N   ARG A   2       3.891   0.890   0.631  1.00  0.90           N  
ATOM     18  CA  ARG A   2       3.692   2.271   1.081  1.00  0.90           C  
ATOM     19  C   ARG A   2       4.471   3.253   0.202  1.00  0.90           C  
ATOM     20  O   ARG A   2       5.507   2.875  -0.328  1.00  0.90           O  
ATOM     21  CB  ARG A   2       4.215   2.402   2.503  1.00  0.90           C  
ATOM     22  CG  ARG A   2       5.714   2.086   2.581  1.00  0.90           C  
ATOM     23  CD  ARG A   2       6.288   2.185   3.942  1.00  0.90           C  
ATOM     24  NE  ARG A   2       7.684   1.744   3.947  1.00  0.90           N  
ATOM     25  CZ  ARG A   2       8.544   1.851   4.960  1.00  0.90           C  
ATOM     26  NH1 ARG A   2       8.214   2.421   6.100  1.00  0.90           N  
ATOM     27  NH2 ARG A   2       9.732   1.356   4.759  1.00  0.90           N  
ATOM     28  H   ARG A   2       4.825   0.610   0.361  1.00  0.90           H  
ATOM     29  HA  ARG A   2       2.629   2.473   1.062  1.00  0.90           H  
ATOM     30 1HB  ARG A   2       4.066   3.414   2.871  1.00  0.90           H  
ATOM     31 2HB  ARG A   2       3.679   1.722   3.166  1.00  0.90           H  
ATOM     32 1HG  ARG A   2       5.892   1.075   2.214  1.00  0.90           H  
ATOM     33 2HG  ARG A   2       6.252   2.795   1.943  1.00  0.90           H  
ATOM     34 1HD  ARG A   2       6.254   3.221   4.278  1.00  0.90           H  
ATOM     35 2HD  ARG A   2       5.727   1.556   4.631  1.00  0.90           H  
ATOM     36  HE  ARG A   2       8.055   1.254   3.113  1.00  0.90           H  
ATOM     37 1HH1 ARG A   2       7.285   2.795   6.226  1.00  0.90           H  
ATOM     38 2HH1 ARG A   2       8.891   2.484   6.846  1.00  0.90           H  
ATOM     39 1HH2 ARG A   2       9.887   0.914   3.836  1.00  0.90           H  
ATOM     40 2HH2 ARG A   2      10.441   1.388   5.471  1.00  0.90           H  
ATOM     41  N   PRO A   3       4.036   4.519   0.051  1.00  0.79           N  
ATOM     42  CA  PRO A   3       4.742   5.551  -0.687  1.00  0.79           C  
ATOM     43  C   PRO A   3       6.166   5.729  -0.217  1.00  0.79           C  
ATOM     44  O   PRO A   3       6.449   5.741   0.983  1.00  0.79           O  
ATOM     45  CB  PRO A   3       3.903   6.796  -0.413  1.00  0.79           C  
ATOM     46  CG  PRO A   3       2.513   6.257  -0.179  1.00  0.79           C  
ATOM     47  CD  PRO A   3       2.718   4.948   0.563  1.00  0.79           C  
ATOM     48  HA  PRO A   3       4.733   5.310  -1.743  1.00  0.79           H  
ATOM     49 1HB  PRO A   3       4.312   7.345   0.448  1.00  0.79           H  
ATOM     50 2HB  PRO A   3       3.955   7.475  -1.281  1.00  0.79           H  
ATOM     51 1HG  PRO A   3       1.917   6.985   0.396  1.00  0.79           H  
ATOM     52 2HG  PRO A   3       2.000   6.122  -1.144  1.00  0.79           H  
ATOM     53 1HD  PRO A   3       2.739   5.101   1.650  1.00  0.79           H  
ATOM     54 2HD  PRO A   3       1.915   4.276   0.239  1.00  0.79           H  
ATOM     55  N   ASN A   4       7.048   5.884  -1.186  1.00  0.70           N  
ATOM     56  CA  ASN A   4       8.473   6.056  -0.970  1.00  0.70           C  
ATOM     57  C   ASN A   4       9.011   6.802  -2.185  1.00  0.70           C  
ATOM     58  O   ASN A   4       8.244   7.150  -3.082  1.00  0.70           O  
ATOM     59  CB  ASN A   4       9.135   4.700  -0.878  1.00  0.70           C  
ATOM     60  CG  ASN A   4       8.940   4.080  -2.139  1.00  0.70           C  
ATOM     61  OD1 ASN A   4       8.716   4.807  -3.100  1.00  0.70           O  
ATOM     62  ND2 ASN A   4       9.018   2.847  -2.257  1.00  0.70           N  
ATOM     63  H   ASN A   4       6.714   5.866  -2.140  1.00  0.70           H  
ATOM     64  HA  ASN A   4       8.655   6.654  -0.076  1.00  0.70           H  
ATOM     65 1HB  ASN A   4      10.201   4.790  -0.662  1.00  0.70           H  
ATOM     66 2HB  ASN A   4       8.672   4.095  -0.095  1.00  0.70           H  
ATOM     67 1HD2 ASN A   4       8.891   2.462  -3.182  1.00  0.70           H  
ATOM     68 2HD2 ASN A   4       9.178   2.235  -1.476  1.00  0.70           H  
ATOM     69  N   HIS A   5      10.329   6.931  -2.298  1.00  0.63           N  
ATOM     70  CA  HIS A   5      10.901   7.618  -3.460  1.00  0.63           C  
ATOM     71  C   HIS A   5      11.375   6.645  -4.557  1.00  0.63           C  
ATOM     72  O   HIS A   5      12.147   7.021  -5.443  1.00  0.63           O  
ATOM     73  CB  HIS A   5      12.115   8.385  -3.014  1.00  0.63           C  
ATOM     74  CG  HIS A   5      11.887   9.432  -2.039  1.00  0.63           C  
ATOM     75  ND1 HIS A   5      11.726   9.156  -0.702  1.00  0.63           N  
ATOM     76  CD2 HIS A   5      11.867  10.767  -2.159  1.00  0.63           C  
ATOM     77  CE1 HIS A   5      11.594  10.284  -0.036  1.00  0.63           C  
ATOM     78  NE2 HIS A   5      11.672  11.289  -0.899  1.00  0.63           N  
ATOM     79  H   HIS A   5      10.946   6.623  -1.527  1.00  0.63           H  
ATOM     80  HA  HIS A   5      10.171   8.300  -3.893  1.00  0.63           H  
ATOM     81 1HB  HIS A   5      12.779   7.677  -2.548  1.00  0.63           H  
ATOM     82 2HB  HIS A   5      12.625   8.812  -3.874  1.00  0.63           H  
ATOM     83  HD1 HIS A   5      11.754   8.206  -0.286  1.00  0.63           H  
ATOM     84  HD2 HIS A   5      11.983  11.419  -3.014  1.00  0.63           H  
ATOM     85  HE1 HIS A   5      11.452  10.267   1.045  1.00  0.63           H  
ATOM     86  N   THR A   6      10.999   5.380  -4.437  1.00  0.60           N  
ATOM     87  CA  THR A   6      11.429   4.354  -5.375  1.00  0.60           C  
ATOM     88  C   THR A   6      10.341   3.360  -5.754  1.00  0.60           C  
ATOM     89  O   THR A   6       9.668   2.775  -4.892  1.00  0.60           O  
ATOM     90  CB  THR A   6      12.636   3.588  -4.821  1.00  0.60           C  
ATOM     91  OG1 THR A   6      13.705   4.515  -4.567  1.00  0.60           O  
ATOM     92  CG2 THR A   6      13.099   2.512  -5.802  1.00  0.60           C  
ATOM     93  H   THR A   6      10.331   5.150  -3.721  1.00  0.60           H  
ATOM     94  HA  THR A   6      11.739   4.852  -6.287  1.00  0.60           H  
ATOM     95  HB  THR A   6      12.362   3.109  -3.880  1.00  0.60           H  
ATOM     96  HG1 THR A   6      13.679   5.221  -5.230  1.00  0.60           H  
ATOM     97 1HG2 THR A   6      13.957   1.991  -5.381  1.00  0.60           H  
ATOM     98 2HG2 THR A   6      12.300   1.801  -5.973  1.00  0.60           H  
ATOM     99 3HG2 THR A   6      13.376   2.961  -6.747  1.00  0.60           H  
ATOM    100  N   ILE A   7      10.235   3.123  -7.049  1.00  0.58           N  
ATOM    101  CA  ILE A   7       9.275   2.181  -7.583  1.00  0.58           C  
ATOM    102  C   ILE A   7       9.923   0.888  -8.034  1.00  0.58           C  
ATOM    103  O   ILE A   7      10.945   0.897  -8.719  1.00  0.58           O  
ATOM    104  CB  ILE A   7       8.517   2.821  -8.740  1.00  0.58           C  
ATOM    105  CG1 ILE A   7       7.811   4.053  -8.279  1.00  0.58           C  
ATOM    106  CG2 ILE A   7       7.598   1.901  -9.322  1.00  0.58           C  
ATOM    107  CD1 ILE A   7       6.836   3.749  -7.196  1.00  0.58           C  
ATOM    108  H   ILE A   7      10.849   3.634  -7.685  1.00  0.58           H  
ATOM    109  HA  ILE A   7       8.556   1.935  -6.803  1.00  0.58           H  
ATOM    110  HB  ILE A   7       9.232   3.132  -9.502  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7       8.538   4.776  -7.925  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7       7.263   4.495  -9.118  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7       7.095   2.396 -10.148  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7       8.139   1.032  -9.688  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7       6.871   1.592  -8.569  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7       6.325   4.652  -6.889  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7       6.116   3.035  -7.567  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7       7.365   3.324  -6.354  1.00  0.58           H  
ATOM    119  N   TYR A   8       9.346  -0.223  -7.597  1.00  0.57           N  
ATOM    120  CA  TYR A   8       9.807  -1.551  -7.954  1.00  0.57           C  
ATOM    121  C   TYR A   8       8.976  -2.082  -9.104  1.00  0.57           C  
ATOM    122  O   TYR A   8       7.741  -2.140  -9.042  1.00  0.57           O  
ATOM    123  CB  TYR A   8       9.787  -2.468  -6.746  1.00  0.57           C  
ATOM    124  CG  TYR A   8      10.175  -3.880  -6.994  1.00  0.57           C  
ATOM    125  CD1 TYR A   8      11.418  -4.199  -7.494  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       9.302  -4.871  -6.643  1.00  0.57           C  
ATOM    127  CE1 TYR A   8      11.773  -5.517  -7.630  1.00  0.57           C  
ATOM    128  CE2 TYR A   8       9.641  -6.177  -6.776  1.00  0.57           C  
ATOM    129  CZ  TYR A   8      10.866  -6.509  -7.256  1.00  0.57           C  
ATOM    130  OH  TYR A   8      11.202  -7.821  -7.345  1.00  0.57           O  
ATOM    131  H   TYR A   8       8.500  -0.148  -7.036  1.00  0.57           H  
ATOM    132  HA  TYR A   8      10.840  -1.483  -8.303  1.00  0.57           H  
ATOM    133 1HB  TYR A   8      10.457  -2.064  -5.990  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       8.791  -2.462  -6.318  1.00  0.57           H  
ATOM    135  HD1 TYR A   8      12.119  -3.412  -7.770  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       8.347  -4.616  -6.243  1.00  0.57           H  
ATOM    137  HE1 TYR A   8      12.758  -5.779  -8.010  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       8.938  -6.956  -6.480  1.00  0.57           H  
ATOM    139  HH  TYR A   8      12.154  -7.892  -7.515  1.00  0.57           H  
ATOM    140  N   ILE A   9       9.663  -2.428 -10.175  1.00  0.58           N  
ATOM    141  CA  ILE A   9       9.027  -2.874 -11.390  1.00  0.58           C  
ATOM    142  C   ILE A   9       9.429  -4.309 -11.693  1.00  0.58           C  
ATOM    143  O   ILE A   9      10.612  -4.655 -11.620  1.00  0.58           O  
ATOM    144  CB  ILE A   9       9.475  -2.003 -12.572  1.00  0.58           C  
ATOM    145  CG1 ILE A   9       9.186  -0.537 -12.314  1.00  0.58           C  
ATOM    146  CG2 ILE A   9       8.767  -2.430 -13.823  1.00  0.58           C  
ATOM    147  CD1 ILE A   9       9.788   0.330 -13.343  1.00  0.58           C  
ATOM    148  H   ILE A   9      10.676  -2.347 -10.160  1.00  0.58           H  
ATOM    149  HA  ILE A   9       7.947  -2.823 -11.275  1.00  0.58           H  
ATOM    150  HB  ILE A   9      10.549  -2.106 -12.710  1.00  0.58           H  
ATOM    151 1HG1 ILE A   9       8.139  -0.355 -12.284  1.00  0.58           H  
ATOM    152 2HG1 ILE A   9       9.616  -0.256 -11.351  1.00  0.58           H  
ATOM    153 1HG2 ILE A   9       9.101  -1.806 -14.639  1.00  0.58           H  
ATOM    154 2HG2 ILE A   9       8.993  -3.469 -14.040  1.00  0.58           H  
ATOM    155 3HG2 ILE A   9       7.706  -2.319 -13.691  1.00  0.58           H  
ATOM    156 1HD1 ILE A   9       9.579   1.368 -13.101  1.00  0.58           H  
ATOM    157 2HD1 ILE A   9      10.862   0.168 -13.367  1.00  0.58           H  
ATOM    158 3HD1 ILE A   9       9.365   0.085 -14.316  1.00  0.58           H  
ATOM    159  N   ASN A  10       8.471  -5.156 -12.050  1.00  0.58           N  
ATOM    160  CA  ASN A  10       8.863  -6.506 -12.428  1.00  0.58           C  
ATOM    161  C   ASN A  10       8.042  -6.985 -13.621  1.00  0.58           C  
ATOM    162  O   ASN A  10       7.226  -6.233 -14.168  1.00  0.58           O  
ATOM    163  CB  ASN A  10       8.831  -7.452 -11.221  1.00  0.58           C  
ATOM    164  CG  ASN A  10       7.494  -7.720 -10.580  1.00  0.58           C  
ATOM    165  OD1 ASN A  10       6.613  -8.333 -11.181  1.00  0.58           O  
ATOM    166  ND2 ASN A  10       7.321  -7.263  -9.368  1.00  0.58           N  
ATOM    167  H   ASN A  10       7.495  -4.860 -12.037  1.00  0.58           H  
ATOM    168  HA  ASN A  10       9.892  -6.480 -12.779  1.00  0.58           H  
ATOM    169 1HB  ASN A  10       9.263  -8.407 -11.513  1.00  0.58           H  
ATOM    170 2HB  ASN A  10       9.490  -7.042 -10.450  1.00  0.58           H  
ATOM    171 1HD2 ASN A  10       6.453  -7.409  -8.892  1.00  0.58           H  
ATOM    172 2HD2 ASN A  10       8.057  -6.759  -8.913  1.00  0.58           H  
ATOM    173  N   ASN A  11       8.279  -8.232 -14.034  1.00  0.60           N  
ATOM    174  CA  ASN A  11       7.714  -8.809 -15.259  1.00  0.60           C  
ATOM    175  C   ASN A  11       8.273  -8.082 -16.491  1.00  0.60           C  
ATOM    176  O   ASN A  11       7.578  -7.890 -17.486  1.00  0.60           O  
ATOM    177  CB  ASN A  11       6.192  -8.717 -15.286  1.00  0.60           C  
ATOM    178  CG  ASN A  11       5.513  -9.752 -16.192  1.00  0.60           C  
ATOM    179  OD1 ASN A  11       5.938 -10.916 -16.250  1.00  0.60           O  
ATOM    180  ND2 ASN A  11       4.488  -9.339 -16.912  1.00  0.60           N  
ATOM    181  H   ASN A  11       8.934  -8.790 -13.505  1.00  0.60           H  
ATOM    182  HA  ASN A  11       8.016  -9.855 -15.326  1.00  0.60           H  
ATOM    183 1HB  ASN A  11       5.812  -8.832 -14.277  1.00  0.60           H  
ATOM    184 2HB  ASN A  11       5.890  -7.728 -15.637  1.00  0.60           H  
ATOM    185 1HD2 ASN A  11       4.018  -9.972 -17.524  1.00  0.60           H  
ATOM    186 2HD2 ASN A  11       4.200  -8.362 -16.872  1.00  0.60           H  
ATOM    187  N   LEU A  12       9.561  -7.737 -16.449  1.00  0.62           N  
ATOM    188  CA  LEU A  12      10.214  -7.103 -17.584  1.00  0.62           C  
ATOM    189  C   LEU A  12      10.703  -8.196 -18.535  1.00  0.62           C  
ATOM    190  O   LEU A  12      10.716  -9.387 -18.192  1.00  0.62           O  
ATOM    191  CB  LEU A  12      11.391  -6.226 -17.130  1.00  0.62           C  
ATOM    192  CG  LEU A  12      11.069  -5.081 -16.140  1.00  0.62           C  
ATOM    193  CD1 LEU A  12      12.355  -4.396 -15.707  1.00  0.62           C  
ATOM    194  CD2 LEU A  12      10.192  -4.104 -16.807  1.00  0.62           C  
ATOM    195  H   LEU A  12      10.120  -7.900 -15.609  1.00  0.62           H  
ATOM    196  HA  LEU A  12       9.489  -6.481 -18.109  1.00  0.62           H  
ATOM    197 1HB  LEU A  12      12.133  -6.849 -16.681  1.00  0.62           H  
ATOM    198 2HB  LEU A  12      11.836  -5.772 -18.014  1.00  0.62           H  
ATOM    199  HG  LEU A  12      10.577  -5.488 -15.251  1.00  0.62           H  
ATOM    200 1HD1 LEU A  12      12.111  -3.596 -15.009  1.00  0.62           H  
ATOM    201 2HD1 LEU A  12      13.004  -5.119 -15.220  1.00  0.62           H  
ATOM    202 3HD1 LEU A  12      12.864  -3.981 -16.575  1.00  0.62           H  
ATOM    203 1HD2 LEU A  12       9.967  -3.292 -16.152  1.00  0.62           H  
ATOM    204 2HD2 LEU A  12      10.717  -3.734 -17.648  1.00  0.62           H  
ATOM    205 3HD2 LEU A  12       9.269  -4.594 -17.119  1.00  0.62           H  
ATOM    206  N   ASN A  13      11.043  -7.809 -19.754  1.00  0.64           N  
ATOM    207  CA  ASN A  13      11.543  -8.747 -20.752  1.00  0.64           C  
ATOM    208  C   ASN A  13      13.040  -9.016 -20.551  1.00  0.64           C  
ATOM    209  O   ASN A  13      13.888  -8.149 -20.765  1.00  0.64           O  
ATOM    210  CB  ASN A  13      11.214  -8.243 -22.134  1.00  0.64           C  
ATOM    211  CG  ASN A  13      11.565  -9.186 -23.241  1.00  0.64           C  
ATOM    212  OD1 ASN A  13      12.475 -10.025 -23.154  1.00  0.64           O  
ATOM    213  ND2 ASN A  13      10.834  -9.059 -24.321  1.00  0.64           N  
ATOM    214  H   ASN A  13      10.974  -6.831 -19.996  1.00  0.64           H  
ATOM    215  HA  ASN A  13      11.032  -9.699 -20.616  1.00  0.64           H  
ATOM    216 1HB  ASN A  13      10.142  -8.022 -22.196  1.00  0.64           H  
ATOM    217 2HB  ASN A  13      11.742  -7.309 -22.296  1.00  0.64           H  
ATOM    218 1HD2 ASN A  13      10.996  -9.648 -25.113  1.00  0.64           H  
ATOM    219 2HD2 ASN A  13      10.083  -8.363 -24.351  1.00  0.64           H  
ATOM    220  N   GLU A  14      13.360 -10.245 -20.156  1.00  0.67           N  
ATOM    221  CA  GLU A  14      14.718 -10.639 -19.789  1.00  0.67           C  
ATOM    222  C   GLU A  14      15.632 -10.860 -20.990  1.00  0.67           C  
ATOM    223  O   GLU A  14      16.830 -11.095 -20.828  1.00  0.67           O  
ATOM    224  CB  GLU A  14      14.686 -11.937 -18.978  1.00  0.67           C  
ATOM    225  CG  GLU A  14      14.004 -11.841 -17.635  1.00  0.67           C  
ATOM    226  CD  GLU A  14      14.013 -13.155 -16.880  1.00  0.67           C  
ATOM    227  OE1 GLU A  14      14.578 -14.104 -17.378  1.00  0.67           O  
ATOM    228  OE2 GLU A  14      13.432 -13.217 -15.827  1.00  0.67           O  
ATOM    229  H   GLU A  14      12.618 -10.920 -20.048  1.00  0.67           H  
ATOM    230  HA  GLU A  14      15.146  -9.846 -19.176  1.00  0.67           H  
ATOM    231 1HB  GLU A  14      14.177 -12.709 -19.556  1.00  0.67           H  
ATOM    232 2HB  GLU A  14      15.707 -12.278 -18.805  1.00  0.67           H  
ATOM    233 1HG  GLU A  14      14.531 -11.105 -17.049  1.00  0.67           H  
ATOM    234 2HG  GLU A  14      12.978 -11.496 -17.769  1.00  0.67           H  
ATOM    235  N   LYS A  15      15.088 -10.769 -22.198  1.00  0.69           N  
ATOM    236  CA  LYS A  15      15.900 -10.941 -23.394  1.00  0.69           C  
ATOM    237  C   LYS A  15      16.523  -9.611 -23.799  1.00  0.69           C  
ATOM    238  O   LYS A  15      17.313  -9.542 -24.743  1.00  0.69           O  
ATOM    239  CB  LYS A  15      15.067 -11.491 -24.548  1.00  0.69           C  
ATOM    240  CG  LYS A  15      14.525 -12.896 -24.316  1.00  0.69           C  
ATOM    241  CD  LYS A  15      13.715 -13.385 -25.511  1.00  0.69           C  
ATOM    242  CE  LYS A  15      13.183 -14.796 -25.282  1.00  0.69           C  
ATOM    243  NZ  LYS A  15      12.366 -15.277 -26.432  1.00  0.69           N  
ATOM    244  H   LYS A  15      14.098 -10.556 -22.303  1.00  0.69           H  
ATOM    245  HA  LYS A  15      16.706 -11.640 -23.175  1.00  0.69           H  
ATOM    246 1HB  LYS A  15      14.234 -10.824 -24.750  1.00  0.69           H  
ATOM    247 2HB  LYS A  15      15.680 -11.520 -25.447  1.00  0.69           H  
ATOM    248 1HG  LYS A  15      15.354 -13.582 -24.138  1.00  0.69           H  
ATOM    249 2HG  LYS A  15      13.885 -12.889 -23.434  1.00  0.69           H  
ATOM    250 1HD  LYS A  15      12.873 -12.709 -25.675  1.00  0.69           H  
ATOM    251 2HD  LYS A  15      14.341 -13.381 -26.402  1.00  0.69           H  
ATOM    252 1HE  LYS A  15      14.023 -15.474 -25.138  1.00  0.69           H  
ATOM    253 2HE  LYS A  15      12.566 -14.802 -24.384  1.00  0.69           H  
ATOM    254 1HZ  LYS A  15      12.034 -16.212 -26.242  1.00  0.69           H  
ATOM    255 2HZ  LYS A  15      11.577 -14.661 -26.567  1.00  0.69           H  
ATOM    256 3HZ  LYS A  15      12.933 -15.285 -27.268  1.00  0.69           H  
ATOM    257  N   ILE A  16      16.159  -8.547 -23.091  1.00  0.70           N  
ATOM    258  CA  ILE A  16      16.633  -7.221 -23.409  1.00  0.70           C  
ATOM    259  C   ILE A  16      17.897  -6.887 -22.615  1.00  0.70           C  
ATOM    260  O   ILE A  16      17.970  -7.114 -21.406  1.00  0.70           O  
ATOM    261  CB  ILE A  16      15.542  -6.209 -23.083  1.00  0.70           C  
ATOM    262  CG1 ILE A  16      14.259  -6.585 -23.789  1.00  0.70           C  
ATOM    263  CG2 ILE A  16      15.963  -4.815 -23.471  1.00  0.70           C  
ATOM    264  CD1 ILE A  16      14.348  -6.646 -25.270  1.00  0.70           C  
ATOM    265  H   ILE A  16      15.508  -8.641 -22.310  1.00  0.70           H  
ATOM    266  HA  ILE A  16      16.864  -7.171 -24.472  1.00  0.70           H  
ATOM    267  HB  ILE A  16      15.348  -6.255 -22.027  1.00  0.70           H  
ATOM    268 1HG1 ILE A  16      13.958  -7.560 -23.430  1.00  0.70           H  
ATOM    269 2HG1 ILE A  16      13.504  -5.876 -23.511  1.00  0.70           H  
ATOM    270 1HG2 ILE A  16      15.186  -4.124 -23.208  1.00  0.70           H  
ATOM    271 2HG2 ILE A  16      16.861  -4.553 -22.941  1.00  0.70           H  
ATOM    272 3HG2 ILE A  16      16.147  -4.766 -24.542  1.00  0.70           H  
ATOM    273 1HD1 ILE A  16      13.376  -6.930 -25.675  1.00  0.70           H  
ATOM    274 2HD1 ILE A  16      14.633  -5.667 -25.659  1.00  0.70           H  
ATOM    275 3HD1 ILE A  16      15.094  -7.384 -25.559  1.00  0.70           H  
ATOM    276  N   LYS A  17      18.912  -6.390 -23.313  1.00  0.70           N  
ATOM    277  CA  LYS A  17      20.182  -6.006 -22.697  1.00  0.70           C  
ATOM    278  C   LYS A  17      19.884  -4.984 -21.601  1.00  0.70           C  
ATOM    279  O   LYS A  17      19.071  -4.080 -21.801  1.00  0.70           O  
ATOM    280  CB  LYS A  17      21.146  -5.456 -23.761  1.00  0.70           C  
ATOM    281  CG  LYS A  17      22.611  -5.190 -23.314  1.00  0.70           C  
ATOM    282  CD  LYS A  17      23.463  -4.776 -24.544  1.00  0.70           C  
ATOM    283  CE  LYS A  17      24.989  -4.740 -24.267  1.00  0.70           C  
ATOM    284  NZ  LYS A  17      25.417  -3.588 -23.422  1.00  0.70           N  
ATOM    285  H   LYS A  17      18.790  -6.262 -24.308  1.00  0.70           H  
ATOM    286  HA  LYS A  17      20.631  -6.885 -22.232  1.00  0.70           H  
ATOM    287 1HB  LYS A  17      21.185  -6.153 -24.600  1.00  0.70           H  
ATOM    288 2HB  LYS A  17      20.752  -4.517 -24.146  1.00  0.70           H  
ATOM    289 1HG  LYS A  17      22.645  -4.385 -22.579  1.00  0.70           H  
ATOM    290 2HG  LYS A  17      23.034  -6.088 -22.867  1.00  0.70           H  
ATOM    291 1HD  LYS A  17      23.273  -5.471 -25.362  1.00  0.70           H  
ATOM    292 2HD  LYS A  17      23.150  -3.779 -24.862  1.00  0.70           H  
ATOM    293 1HE  LYS A  17      25.277  -5.665 -23.769  1.00  0.70           H  
ATOM    294 2HE  LYS A  17      25.508  -4.680 -25.223  1.00  0.70           H  
ATOM    295 1HZ  LYS A  17      26.408  -3.611 -23.280  1.00  0.70           H  
ATOM    296 2HZ  LYS A  17      25.177  -2.709 -23.852  1.00  0.70           H  
ATOM    297 3HZ  LYS A  17      24.966  -3.605 -22.501  1.00  0.70           H  
ATOM    298  N   LYS A  18      20.557  -5.100 -20.456  1.00  0.70           N  
ATOM    299  CA  LYS A  18      20.319  -4.207 -19.310  1.00  0.70           C  
ATOM    300  C   LYS A  18      20.430  -2.714 -19.629  1.00  0.70           C  
ATOM    301  O   LYS A  18      19.821  -1.875 -18.963  1.00  0.70           O  
ATOM    302  CB  LYS A  18      21.322  -4.519 -18.192  1.00  0.70           C  
ATOM    303  CG  LYS A  18      22.778  -4.121 -18.508  1.00  0.70           C  
ATOM    304  CD  LYS A  18      23.724  -4.435 -17.359  1.00  0.70           C  
ATOM    305  CE  LYS A  18      25.189  -4.066 -17.701  1.00  0.70           C  
ATOM    306  NZ  LYS A  18      25.409  -2.576 -17.871  1.00  0.70           N  
ATOM    307  H   LYS A  18      21.226  -5.849 -20.361  1.00  0.70           H  
ATOM    308  HA  LYS A  18      19.315  -4.392 -18.943  1.00  0.70           H  
ATOM    309 1HB  LYS A  18      21.038  -3.970 -17.296  1.00  0.70           H  
ATOM    310 2HB  LYS A  18      21.289  -5.574 -17.951  1.00  0.70           H  
ATOM    311 1HG  LYS A  18      23.120  -4.623 -19.412  1.00  0.70           H  
ATOM    312 2HG  LYS A  18      22.829  -3.049 -18.673  1.00  0.70           H  
ATOM    313 1HD  LYS A  18      23.412  -3.873 -16.475  1.00  0.70           H  
ATOM    314 2HD  LYS A  18      23.676  -5.492 -17.128  1.00  0.70           H  
ATOM    315 1HE  LYS A  18      25.828  -4.422 -16.896  1.00  0.70           H  
ATOM    316 2HE  LYS A  18      25.473  -4.567 -18.626  1.00  0.70           H  
ATOM    317 1HZ  LYS A  18      26.375  -2.405 -18.082  1.00  0.70           H  
ATOM    318 2HZ  LYS A  18      24.836  -2.180 -18.649  1.00  0.70           H  
ATOM    319 3HZ  LYS A  18      25.166  -2.100 -17.025  1.00  0.70           H  
ATOM    320  N   ASP A  19      21.161  -2.375 -20.675  1.00  0.68           N  
ATOM    321  CA  ASP A  19      21.367  -0.986 -21.021  1.00  0.68           C  
ATOM    322  C   ASP A  19      20.150  -0.472 -21.773  1.00  0.68           C  
ATOM    323  O   ASP A  19      19.789   0.702 -21.674  1.00  0.68           O  
ATOM    324  CB  ASP A  19      22.614  -0.881 -21.887  1.00  0.68           C  
ATOM    325  CG  ASP A  19      23.865  -1.382 -21.130  1.00  0.68           C  
ATOM    326  OD1 ASP A  19      23.953  -1.215 -19.922  1.00  0.68           O  
ATOM    327  OD2 ASP A  19      24.698  -2.004 -21.771  1.00  0.68           O  
ATOM    328  H   ASP A  19      21.603  -3.102 -21.213  1.00  0.68           H  
ATOM    329  HA  ASP A  19      21.496  -0.403 -20.108  1.00  0.68           H  
ATOM    330 1HB  ASP A  19      22.474  -1.472 -22.796  1.00  0.68           H  
ATOM    331 2HB  ASP A  19      22.765   0.157 -22.188  1.00  0.68           H  
ATOM    332  N   GLU A  20      19.508  -1.360 -22.534  1.00  0.66           N  
ATOM    333  CA  GLU A  20      18.351  -0.975 -23.316  1.00  0.66           C  
ATOM    334  C   GLU A  20      17.164  -0.913 -22.361  1.00  0.66           C  
ATOM    335  O   GLU A  20      16.272  -0.075 -22.511  1.00  0.66           O  
ATOM    336  CB  GLU A  20      18.122  -1.953 -24.471  1.00  0.66           C  
ATOM    337  CG  GLU A  20      19.248  -1.996 -25.535  1.00  0.66           C  
ATOM    338  CD  GLU A  20      19.475  -0.698 -26.295  1.00  0.66           C  
ATOM    339  OE1 GLU A  20      18.530  -0.137 -26.794  1.00  0.66           O  
ATOM    340  OE2 GLU A  20      20.618  -0.269 -26.375  1.00  0.66           O  
ATOM    341  H   GLU A  20      19.792  -2.332 -22.526  1.00  0.66           H  
ATOM    342  HA  GLU A  20      18.509   0.018 -23.730  1.00  0.66           H  
ATOM    343 1HB  GLU A  20      18.051  -2.951 -24.069  1.00  0.66           H  
ATOM    344 2HB  GLU A  20      17.177  -1.729 -24.966  1.00  0.66           H  
ATOM    345 1HG  GLU A  20      20.177  -2.263 -25.028  1.00  0.66           H  
ATOM    346 2HG  GLU A  20      19.021  -2.790 -26.245  1.00  0.66           H  
ATOM    347  N   LEU A  21      17.168  -1.787 -21.340  1.00  0.64           N  
ATOM    348  CA  LEU A  21      16.104  -1.728 -20.347  1.00  0.64           C  
ATOM    349  C   LEU A  21      16.178  -0.406 -19.598  1.00  0.64           C  
ATOM    350  O   LEU A  21      15.161   0.270 -19.438  1.00  0.64           O  
ATOM    351  CB  LEU A  21      16.215  -2.870 -19.325  1.00  0.64           C  
ATOM    352  CG  LEU A  21      15.851  -4.283 -19.796  1.00  0.64           C  
ATOM    353  CD1 LEU A  21      16.218  -5.295 -18.735  1.00  0.64           C  
ATOM    354  CD2 LEU A  21      14.339  -4.348 -20.066  1.00  0.64           C  
ATOM    355  H   LEU A  21      17.906  -2.489 -21.284  1.00  0.64           H  
ATOM    356  HA  LEU A  21      15.145  -1.792 -20.852  1.00  0.64           H  
ATOM    357 1HB  LEU A  21      17.243  -2.904 -18.976  1.00  0.64           H  
ATOM    358 2HB  LEU A  21      15.579  -2.630 -18.473  1.00  0.64           H  
ATOM    359  HG  LEU A  21      16.412  -4.520 -20.685  1.00  0.64           H  
ATOM    360 1HD1 LEU A  21      15.956  -6.296 -19.096  1.00  0.64           H  
ATOM    361 2HD1 LEU A  21      17.278  -5.254 -18.542  1.00  0.64           H  
ATOM    362 3HD1 LEU A  21      15.672  -5.082 -17.816  1.00  0.64           H  
ATOM    363 1HD2 LEU A  21      14.059  -5.348 -20.396  1.00  0.64           H  
ATOM    364 2HD2 LEU A  21      13.802  -4.112 -19.150  1.00  0.64           H  
ATOM    365 3HD2 LEU A  21      14.089  -3.634 -20.826  1.00  0.64           H  
ATOM    366  N   LYS A  22      17.387   0.011 -19.196  1.00  0.63           N  
ATOM    367  CA  LYS A  22      17.507   1.278 -18.489  1.00  0.63           C  
ATOM    368  C   LYS A  22      17.166   2.482 -19.352  1.00  0.63           C  
ATOM    369  O   LYS A  22      16.423   3.365 -18.918  1.00  0.63           O  
ATOM    370  CB  LYS A  22      18.905   1.453 -17.905  1.00  0.63           C  
ATOM    371  CG  LYS A  22      19.153   0.612 -16.675  1.00  0.63           C  
ATOM    372  CD  LYS A  22      20.549   0.815 -16.128  1.00  0.63           C  
ATOM    373  CE  LYS A  22      20.731   2.267 -15.652  1.00  0.63           C  
ATOM    374  NZ  LYS A  22      22.025   2.480 -14.931  1.00  0.63           N  
ATOM    375  H   LYS A  22      18.215  -0.573 -19.333  1.00  0.63           H  
ATOM    376  HA  LYS A  22      16.803   1.265 -17.658  1.00  0.63           H  
ATOM    377 1HB  LYS A  22      19.650   1.176 -18.659  1.00  0.63           H  
ATOM    378 2HB  LYS A  22      19.066   2.500 -17.643  1.00  0.63           H  
ATOM    379 1HG  LYS A  22      18.429   0.867 -15.903  1.00  0.63           H  
ATOM    380 2HG  LYS A  22      19.026  -0.434 -16.939  1.00  0.63           H  
ATOM    381 1HD  LYS A  22      20.706   0.145 -15.280  1.00  0.63           H  
ATOM    382 2HD  LYS A  22      21.283   0.582 -16.901  1.00  0.63           H  
ATOM    383 1HE  LYS A  22      20.705   2.923 -16.520  1.00  0.63           H  
ATOM    384 2HE  LYS A  22      19.912   2.532 -15.001  1.00  0.63           H  
ATOM    385 1HZ  LYS A  22      22.088   3.456 -14.649  1.00  0.63           H  
ATOM    386 2HZ  LYS A  22      22.068   1.891 -14.102  1.00  0.63           H  
ATOM    387 3HZ  LYS A  22      22.792   2.258 -15.537  1.00  0.63           H  
ATOM    388  N   LYS A  23      17.650   2.522 -20.594  1.00  0.61           N  
ATOM    389  CA  LYS A  23      17.340   3.677 -21.426  1.00  0.61           C  
ATOM    390  C   LYS A  23      15.841   3.799 -21.678  1.00  0.61           C  
ATOM    391  O   LYS A  23      15.289   4.904 -21.601  1.00  0.61           O  
ATOM    392  CB  LYS A  23      18.106   3.603 -22.745  1.00  0.61           C  
ATOM    393  CG  LYS A  23      19.610   3.888 -22.626  1.00  0.61           C  
ATOM    394  CD  LYS A  23      20.264   3.934 -23.996  1.00  0.61           C  
ATOM    395  CE  LYS A  23      20.321   2.538 -24.596  1.00  0.61           C  
ATOM    396  NZ  LYS A  23      21.042   2.496 -25.897  1.00  0.61           N  
ATOM    397  H   LYS A  23      18.261   1.785 -20.952  1.00  0.61           H  
ATOM    398  HA  LYS A  23      17.660   4.573 -20.897  1.00  0.61           H  
ATOM    399 1HB  LYS A  23      17.996   2.598 -23.164  1.00  0.61           H  
ATOM    400 2HB  LYS A  23      17.677   4.303 -23.457  1.00  0.61           H  
ATOM    401 1HG  LYS A  23      19.756   4.847 -22.131  1.00  0.61           H  
ATOM    402 2HG  LYS A  23      20.085   3.119 -22.026  1.00  0.61           H  
ATOM    403 1HD  LYS A  23      19.692   4.584 -24.657  1.00  0.61           H  
ATOM    404 2HD  LYS A  23      21.276   4.326 -23.908  1.00  0.61           H  
ATOM    405 1HE  LYS A  23      20.822   1.870 -23.897  1.00  0.61           H  
ATOM    406 2HE  LYS A  23      19.303   2.180 -24.753  1.00  0.61           H  
ATOM    407 1HZ  LYS A  23      21.018   1.514 -26.219  1.00  0.61           H  
ATOM    408 2HZ  LYS A  23      20.580   3.083 -26.570  1.00  0.61           H  
ATOM    409 3HZ  LYS A  23      21.992   2.794 -25.779  1.00  0.61           H  
ATOM    410  N   SER A  24      15.170   2.671 -21.925  1.00  0.61           N  
ATOM    411  CA  SER A  24      13.735   2.691 -22.151  1.00  0.61           C  
ATOM    412  C   SER A  24      12.974   3.052 -20.873  1.00  0.61           C  
ATOM    413  O   SER A  24      12.009   3.819 -20.920  1.00  0.61           O  
ATOM    414  CB  SER A  24      13.296   1.379 -22.752  1.00  0.61           C  
ATOM    415  OG  SER A  24      13.817   1.245 -24.052  1.00  0.61           O  
ATOM    416  H   SER A  24      15.661   1.776 -21.983  1.00  0.61           H  
ATOM    417  HA  SER A  24      13.525   3.463 -22.889  1.00  0.61           H  
ATOM    418 1HB  SER A  24      13.652   0.560 -22.126  1.00  0.61           H  
ATOM    419 2HB  SER A  24      12.227   1.329 -22.796  1.00  0.61           H  
ATOM    420  HG  SER A  24      13.871   0.301 -24.230  1.00  0.61           H  
ATOM    421  N   LEU A  25      13.405   2.544 -19.713  1.00  0.60           N  
ATOM    422  CA  LEU A  25      12.722   2.925 -18.487  1.00  0.60           C  
ATOM    423  C   LEU A  25      12.889   4.432 -18.249  1.00  0.60           C  
ATOM    424  O   LEU A  25      11.940   5.105 -17.858  1.00  0.60           O  
ATOM    425  CB  LEU A  25      13.224   2.116 -17.281  1.00  0.60           C  
ATOM    426  CG  LEU A  25      12.834   0.588 -17.215  1.00  0.60           C  
ATOM    427  CD1 LEU A  25      13.578  -0.082 -16.072  1.00  0.60           C  
ATOM    428  CD2 LEU A  25      11.325   0.444 -17.003  1.00  0.60           C  
ATOM    429  H   LEU A  25      14.190   1.893 -19.676  1.00  0.60           H  
ATOM    430  HA  LEU A  25      11.660   2.714 -18.608  1.00  0.60           H  
ATOM    431 1HB  LEU A  25      14.313   2.170 -17.275  1.00  0.60           H  
ATOM    432 2HB  LEU A  25      12.838   2.582 -16.379  1.00  0.60           H  
ATOM    433  HG  LEU A  25      13.118   0.104 -18.127  1.00  0.60           H  
ATOM    434 1HD1 LEU A  25      13.311  -1.138 -16.037  1.00  0.60           H  
ATOM    435 2HD1 LEU A  25      14.652   0.014 -16.237  1.00  0.60           H  
ATOM    436 3HD1 LEU A  25      13.307   0.396 -15.130  1.00  0.60           H  
ATOM    437 1HD2 LEU A  25      11.058  -0.614 -16.957  1.00  0.60           H  
ATOM    438 2HD2 LEU A  25      11.052   0.926 -16.070  1.00  0.60           H  
ATOM    439 3HD2 LEU A  25      10.793   0.915 -17.830  1.00  0.60           H  
ATOM    440  N   HIS A  26      14.060   5.002 -18.562  1.00  0.61           N  
ATOM    441  CA  HIS A  26      14.222   6.447 -18.391  1.00  0.61           C  
ATOM    442  C   HIS A  26      13.309   7.203 -19.360  1.00  0.61           C  
ATOM    443  O   HIS A  26      12.625   8.164 -18.981  1.00  0.61           O  
ATOM    444  CB  HIS A  26      15.679   6.893 -18.658  1.00  0.61           C  
ATOM    445  CG  HIS A  26      16.684   6.655 -17.553  1.00  0.61           C  
ATOM    446  ND1 HIS A  26      16.634   7.334 -16.347  1.00  0.61           N  
ATOM    447  CD2 HIS A  26      17.773   5.850 -17.485  1.00  0.61           C  
ATOM    448  CE1 HIS A  26      17.645   6.953 -15.584  1.00  0.61           C  
ATOM    449  NE2 HIS A  26      18.351   6.052 -16.249  1.00  0.61           N  
ATOM    450  H   HIS A  26      14.844   4.434 -18.882  1.00  0.61           H  
ATOM    451  HA  HIS A  26      13.954   6.731 -17.376  1.00  0.61           H  
ATOM    452 1HB  HIS A  26      16.044   6.370 -19.543  1.00  0.61           H  
ATOM    453 2HB  HIS A  26      15.685   7.955 -18.892  1.00  0.61           H  
ATOM    454  HD1 HIS A  26      15.964   8.031 -16.096  1.00  0.61           H  
ATOM    455  HD2 HIS A  26      18.219   5.145 -18.186  1.00  0.61           H  
ATOM    456  HE1 HIS A  26      17.779   7.373 -14.584  1.00  0.61           H  
ATOM    457  N   ALA A  27      13.222   6.724 -20.604  1.00  0.61           N  
ATOM    458  CA  ALA A  27      12.381   7.369 -21.606  1.00  0.61           C  
ATOM    459  C   ALA A  27      10.923   7.421 -21.173  1.00  0.61           C  
ATOM    460  O   ALA A  27      10.221   8.390 -21.471  1.00  0.61           O  
ATOM    461  CB  ALA A  27      12.475   6.638 -22.922  1.00  0.61           C  
ATOM    462  H   ALA A  27      13.796   5.926 -20.879  1.00  0.61           H  
ATOM    463  HA  ALA A  27      12.738   8.389 -21.736  1.00  0.61           H  
ATOM    464 1HB  ALA A  27      11.866   7.145 -23.665  1.00  0.61           H  
ATOM    465 2HB  ALA A  27      13.514   6.615 -23.251  1.00  0.61           H  
ATOM    466 3HB  ALA A  27      12.115   5.620 -22.791  1.00  0.61           H  
ATOM    467  N   ILE A  28      10.464   6.386 -20.469  1.00  0.61           N  
ATOM    468  CA  ILE A  28       9.090   6.347 -20.002  1.00  0.61           C  
ATOM    469  C   ILE A  28       8.876   7.086 -18.689  1.00  0.61           C  
ATOM    470  O   ILE A  28       8.041   7.989 -18.604  1.00  0.61           O  
ATOM    471  CB  ILE A  28       8.628   4.898 -19.765  1.00  0.61           C  
ATOM    472  CG1 ILE A  28       8.603   4.117 -21.027  1.00  0.61           C  
ATOM    473  CG2 ILE A  28       7.261   4.865 -19.107  1.00  0.61           C  
ATOM    474  CD1 ILE A  28       8.395   2.676 -20.758  1.00  0.61           C  
ATOM    475  H   ILE A  28      11.085   5.595 -20.290  1.00  0.61           H  
ATOM    476  HA  ILE A  28       8.459   6.803 -20.761  1.00  0.61           H  
ATOM    477  HB  ILE A  28       9.351   4.409 -19.110  1.00  0.61           H  
ATOM    478 1HG1 ILE A  28       7.799   4.477 -21.665  1.00  0.61           H  
ATOM    479 2HG1 ILE A  28       9.550   4.243 -21.553  1.00  0.61           H  
ATOM    480 1HG2 ILE A  28       6.986   3.827 -18.930  1.00  0.61           H  
ATOM    481 2HG2 ILE A  28       7.285   5.393 -18.157  1.00  0.61           H  
ATOM    482 3HG2 ILE A  28       6.528   5.331 -19.759  1.00  0.61           H  
ATOM    483 1HD1 ILE A  28       8.386   2.148 -21.704  1.00  0.61           H  
ATOM    484 2HD1 ILE A  28       9.208   2.316 -20.129  1.00  0.61           H  
ATOM    485 3HD1 ILE A  28       7.448   2.526 -20.244  1.00  0.61           H  
ATOM    486  N   PHE A  29       9.631   6.712 -17.664  1.00  0.61           N  
ATOM    487  CA  PHE A  29       9.402   7.205 -16.318  1.00  0.61           C  
ATOM    488  C   PHE A  29       9.827   8.645 -16.085  1.00  0.61           C  
ATOM    489  O   PHE A  29       9.281   9.319 -15.210  1.00  0.61           O  
ATOM    490  CB  PHE A  29      10.059   6.249 -15.328  1.00  0.61           C  
ATOM    491  CG  PHE A  29       9.269   4.954 -15.192  1.00  0.61           C  
ATOM    492  CD1 PHE A  29       9.466   3.885 -16.049  1.00  0.61           C  
ATOM    493  CD2 PHE A  29       8.330   4.819 -14.206  1.00  0.61           C  
ATOM    494  CE1 PHE A  29       8.729   2.737 -15.926  1.00  0.61           C  
ATOM    495  CE2 PHE A  29       7.586   3.660 -14.068  1.00  0.61           C  
ATOM    496  CZ  PHE A  29       7.788   2.622 -14.941  1.00  0.61           C  
ATOM    497  H   PHE A  29      10.367   6.026 -17.809  1.00  0.61           H  
ATOM    498  HA  PHE A  29       8.332   7.146 -16.141  1.00  0.61           H  
ATOM    499 1HB  PHE A  29      11.068   6.005 -15.660  1.00  0.61           H  
ATOM    500 2HB  PHE A  29      10.133   6.711 -14.360  1.00  0.61           H  
ATOM    501  HD1 PHE A  29      10.199   3.961 -16.831  1.00  0.61           H  
ATOM    502  HD2 PHE A  29       8.184   5.641 -13.538  1.00  0.61           H  
ATOM    503  HE1 PHE A  29       8.891   1.916 -16.615  1.00  0.61           H  
ATOM    504  HE2 PHE A  29       6.838   3.572 -13.277  1.00  0.61           H  
ATOM    505  HZ  PHE A  29       7.211   1.709 -14.852  1.00  0.61           H  
ATOM    506  N   SER A  30      10.741   9.173 -16.899  1.00  0.61           N  
ATOM    507  CA  SER A  30      11.148  10.557 -16.712  1.00  0.61           C  
ATOM    508  C   SER A  30       9.987  11.536 -16.956  1.00  0.61           C  
ATOM    509  O   SER A  30      10.040  12.685 -16.514  1.00  0.61           O  
ATOM    510  CB  SER A  30      12.352  10.883 -17.585  1.00  0.61           C  
ATOM    511  OG  SER A  30      12.044  10.801 -18.939  1.00  0.61           O  
ATOM    512  H   SER A  30      11.200   8.626 -17.630  1.00  0.61           H  
ATOM    513  HA  SER A  30      11.462  10.678 -15.673  1.00  0.61           H  
ATOM    514 1HB  SER A  30      12.697  11.888 -17.352  1.00  0.61           H  
ATOM    515 2HB  SER A  30      13.165  10.198 -17.354  1.00  0.61           H  
ATOM    516  HG  SER A  30      12.013   9.836 -19.133  1.00  0.61           H  
ATOM    517  N   ARG A  31       8.901  11.093 -17.619  1.00  0.61           N  
ATOM    518  CA  ARG A  31       7.759  11.972 -17.861  1.00  0.61           C  
ATOM    519  C   ARG A  31       7.090  12.400 -16.549  1.00  0.61           C  
ATOM    520  O   ARG A  31       6.309  13.352 -16.531  1.00  0.61           O  
ATOM    521  CB  ARG A  31       6.685  11.315 -18.722  1.00  0.61           C  
ATOM    522  CG  ARG A  31       5.862  10.259 -18.001  1.00  0.61           C  
ATOM    523  CD  ARG A  31       4.840   9.582 -18.872  1.00  0.61           C  
ATOM    524  NE  ARG A  31       5.416   8.707 -19.871  1.00  0.61           N  
ATOM    525  CZ  ARG A  31       4.682   7.999 -20.758  1.00  0.61           C  
ATOM    526  NH1 ARG A  31       3.367   8.067 -20.722  1.00  0.61           N  
ATOM    527  NH2 ARG A  31       5.269   7.247 -21.667  1.00  0.61           N  
ATOM    528  H   ARG A  31       8.852  10.127 -17.955  1.00  0.61           H  
ATOM    529  HA  ARG A  31       8.116  12.864 -18.375  1.00  0.61           H  
ATOM    530 1HB  ARG A  31       6.004  12.070 -19.105  1.00  0.61           H  
ATOM    531 2HB  ARG A  31       7.158  10.825 -19.576  1.00  0.61           H  
ATOM    532 1HG  ARG A  31       6.520   9.519 -17.583  1.00  0.61           H  
ATOM    533 2HG  ARG A  31       5.317  10.742 -17.195  1.00  0.61           H  
ATOM    534 1HD  ARG A  31       4.171   8.995 -18.266  1.00  0.61           H  
ATOM    535 2HD  ARG A  31       4.266  10.346 -19.389  1.00  0.61           H  
ATOM    536  HE  ARG A  31       6.437   8.630 -19.906  1.00  0.61           H  
ATOM    537 1HH1 ARG A  31       2.912   8.646 -20.030  1.00  0.61           H  
ATOM    538 2HH1 ARG A  31       2.815   7.543 -21.385  1.00  0.61           H  
ATOM    539 1HH2 ARG A  31       6.276   7.218 -21.720  1.00  0.61           H  
ATOM    540 2HH2 ARG A  31       4.711   6.738 -22.333  1.00  0.61           H  
ATOM    541  N   PHE A  32       7.366  11.678 -15.454  1.00  0.62           N  
ATOM    542  CA  PHE A  32       6.727  11.950 -14.181  1.00  0.62           C  
ATOM    543  C   PHE A  32       7.596  12.768 -13.229  1.00  0.62           C  
ATOM    544  O   PHE A  32       7.182  13.021 -12.091  1.00  0.62           O  
ATOM    545  CB  PHE A  32       6.418  10.632 -13.488  1.00  0.62           C  
ATOM    546  CG  PHE A  32       5.522   9.745 -14.236  1.00  0.62           C  
ATOM    547  CD1 PHE A  32       6.046   8.635 -14.866  1.00  0.62           C  
ATOM    548  CD2 PHE A  32       4.182   9.998 -14.338  1.00  0.62           C  
ATOM    549  CE1 PHE A  32       5.257   7.789 -15.590  1.00  0.62           C  
ATOM    550  CE2 PHE A  32       3.381   9.160 -15.057  1.00  0.62           C  
ATOM    551  CZ  PHE A  32       3.920   8.055 -15.685  1.00  0.62           C  
ATOM    552  H   PHE A  32       8.038  10.911 -15.503  1.00  0.62           H  
ATOM    553  HA  PHE A  32       5.802  12.495 -14.367  1.00  0.62           H  
ATOM    554 1HB  PHE A  32       7.354  10.095 -13.318  1.00  0.62           H  
ATOM    555 2HB  PHE A  32       5.974  10.821 -12.507  1.00  0.62           H  
ATOM    556  HD1 PHE A  32       7.101   8.447 -14.771  1.00  0.62           H  
ATOM    557  HD2 PHE A  32       3.762  10.873 -13.844  1.00  0.62           H  
ATOM    558  HE1 PHE A  32       5.689   6.918 -16.084  1.00  0.62           H  
ATOM    559  HE2 PHE A  32       2.313   9.367 -15.134  1.00  0.62           H  
ATOM    560  HZ  PHE A  32       3.281   7.402 -16.250  1.00  0.62           H  
ATOM    561  N   GLY A  33       8.767  13.213 -13.686  1.00  0.62           N  
ATOM    562  CA  GLY A  33       9.661  13.980 -12.825  1.00  0.62           C  
ATOM    563  C   GLY A  33      11.068  13.408 -12.813  1.00  0.62           C  
ATOM    564  O   GLY A  33      11.311  12.302 -13.290  1.00  0.62           O  
ATOM    565  H   GLY A  33       9.061  13.007 -14.644  1.00  0.62           H  
ATOM    566 1HA  GLY A  33       9.692  15.012 -13.173  1.00  0.62           H  
ATOM    567 2HA  GLY A  33       9.273  14.000 -11.812  1.00  0.62           H  
ATOM    568  N   GLN A  34      12.003  14.175 -12.264  1.00  0.62           N  
ATOM    569  CA  GLN A  34      13.399  13.765 -12.247  1.00  0.62           C  
ATOM    570  C   GLN A  34      13.664  12.419 -11.591  1.00  0.62           C  
ATOM    571  O   GLN A  34      13.234  12.149 -10.459  1.00  0.62           O  
ATOM    572  CB  GLN A  34      14.262  14.829 -11.558  1.00  0.62           C  
ATOM    573  CG  GLN A  34      15.761  14.486 -11.531  1.00  0.62           C  
ATOM    574  CD  GLN A  34      16.627  15.570 -10.909  1.00  0.62           C  
ATOM    575  OE1 GLN A  34      16.140  16.587 -10.396  1.00  0.62           O  
ATOM    576  NE2 GLN A  34      17.939  15.354 -10.946  1.00  0.62           N  
ATOM    577  H   GLN A  34      11.741  15.067 -11.869  1.00  0.62           H  
ATOM    578  HA  GLN A  34      13.730  13.687 -13.284  1.00  0.62           H  
ATOM    579 1HB  GLN A  34      14.142  15.785 -12.066  1.00  0.62           H  
ATOM    580 2HB  GLN A  34      13.929  14.959 -10.528  1.00  0.62           H  
ATOM    581 1HG  GLN A  34      15.899  13.578 -10.939  1.00  0.62           H  
ATOM    582 2HG  GLN A  34      16.105  14.314 -12.551  1.00  0.62           H  
ATOM    583 1HE2 GLN A  34      18.571  16.026 -10.557  1.00  0.62           H  
ATOM    584 2HE2 GLN A  34      18.299  14.520 -11.371  1.00  0.62           H  
ATOM    585  N   ILE A  35      14.431  11.612 -12.317  1.00  0.63           N  
ATOM    586  CA  ILE A  35      14.884  10.297 -11.899  1.00  0.63           C  
ATOM    587  C   ILE A  35      16.340  10.411 -11.516  1.00  0.63           C  
ATOM    588  O   ILE A  35      17.135  10.986 -12.259  1.00  0.63           O  
ATOM    589  CB  ILE A  35      14.697   9.237 -13.006  1.00  0.63           C  
ATOM    590  CG1 ILE A  35      13.264   9.072 -13.316  1.00  0.63           C  
ATOM    591  CG2 ILE A  35      15.260   7.890 -12.600  1.00  0.63           C  
ATOM    592  CD1 ILE A  35      13.048   8.215 -14.496  1.00  0.63           C  
ATOM    593  H   ILE A  35      14.710  11.935 -13.231  1.00  0.63           H  
ATOM    594  HA  ILE A  35      14.320   9.980 -11.031  1.00  0.63           H  
ATOM    595  HB  ILE A  35      15.197   9.575 -13.909  1.00  0.63           H  
ATOM    596 1HG1 ILE A  35      12.775   8.610 -12.460  1.00  0.63           H  
ATOM    597 2HG1 ILE A  35      12.806  10.047 -13.493  1.00  0.63           H  
ATOM    598 1HG2 ILE A  35      15.110   7.182 -13.406  1.00  0.63           H  
ATOM    599 2HG2 ILE A  35      16.312   7.984 -12.405  1.00  0.63           H  
ATOM    600 3HG2 ILE A  35      14.753   7.528 -11.708  1.00  0.63           H  
ATOM    601 1HD1 ILE A  35      12.013   8.126 -14.641  1.00  0.63           H  
ATOM    602 2HD1 ILE A  35      13.510   8.659 -15.374  1.00  0.63           H  
ATOM    603 3HD1 ILE A  35      13.475   7.232 -14.320  1.00  0.63           H  
ATOM    604  N   LEU A  36      16.676   9.921 -10.338  1.00  0.63           N  
ATOM    605  CA  LEU A  36      18.039  10.004  -9.853  1.00  0.63           C  
ATOM    606  C   LEU A  36      18.838   8.831 -10.398  1.00  0.63           C  
ATOM    607  O   LEU A  36      20.020   8.966 -10.713  1.00  0.63           O  
ATOM    608  CB  LEU A  36      18.054   9.979  -8.332  1.00  0.63           C  
ATOM    609  CG  LEU A  36      17.314  11.117  -7.658  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      17.395  10.913  -6.176  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      17.884  12.450  -8.092  1.00  0.63           C  
ATOM    612  H   LEU A  36      15.969   9.453  -9.788  1.00  0.63           H  
ATOM    613  HA  LEU A  36      18.488  10.930 -10.206  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      17.603   9.046  -8.002  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      19.088   9.998  -7.994  1.00  0.63           H  
ATOM    616  HG  LEU A  36      16.267  11.076  -7.940  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      16.854  11.690  -5.654  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      16.970   9.955  -5.943  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      18.437  10.933  -5.862  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      17.338  13.257  -7.604  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      18.936  12.504  -7.813  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      17.788  12.550  -9.174  1.00  0.63           H  
ATOM    623  N   ASP A  37      18.178   7.678 -10.510  1.00  0.64           N  
ATOM    624  CA  ASP A  37      18.818   6.482 -11.061  1.00  0.64           C  
ATOM    625  C   ASP A  37      17.818   5.375 -11.354  1.00  0.64           C  
ATOM    626  O   ASP A  37      16.681   5.395 -10.880  1.00  0.64           O  
ATOM    627  CB  ASP A  37      19.892   5.925 -10.113  1.00  0.64           C  
ATOM    628  CG  ASP A  37      20.988   5.049 -10.818  1.00  0.64           C  
ATOM    629  OD1 ASP A  37      20.905   4.851 -12.018  1.00  0.64           O  
ATOM    630  OD2 ASP A  37      21.879   4.589 -10.138  1.00  0.64           O  
ATOM    631  H   ASP A  37      17.202   7.653 -10.210  1.00  0.64           H  
ATOM    632  HA  ASP A  37      19.298   6.756 -12.002  1.00  0.64           H  
ATOM    633 1HB  ASP A  37      20.386   6.735  -9.587  1.00  0.64           H  
ATOM    634 2HB  ASP A  37      19.400   5.301  -9.382  1.00  0.64           H  
ATOM    635  N   ILE A  38      18.272   4.400 -12.126  1.00  0.66           N  
ATOM    636  CA  ILE A  38      17.531   3.166 -12.354  1.00  0.66           C  
ATOM    637  C   ILE A  38      18.433   1.957 -12.114  1.00  0.66           C  
ATOM    638  O   ILE A  38      19.499   1.830 -12.720  1.00  0.66           O  
ATOM    639  CB  ILE A  38      16.858   3.113 -13.736  1.00  0.66           C  
ATOM    640  CG1 ILE A  38      15.876   4.255 -13.862  1.00  0.66           C  
ATOM    641  CG2 ILE A  38      16.168   1.795 -13.937  1.00  0.66           C  
ATOM    642  CD1 ILE A  38      15.183   4.307 -15.168  1.00  0.66           C  
ATOM    643  H   ILE A  38      19.224   4.503 -12.480  1.00  0.66           H  
ATOM    644  HA  ILE A  38      16.732   3.122 -11.624  1.00  0.66           H  
ATOM    645  HB  ILE A  38      17.611   3.247 -14.510  1.00  0.66           H  
ATOM    646 1HG1 ILE A  38      15.161   4.180 -13.074  1.00  0.66           H  
ATOM    647 2HG1 ILE A  38      16.412   5.178 -13.744  1.00  0.66           H  
ATOM    648 1HG2 ILE A  38      15.709   1.772 -14.920  1.00  0.66           H  
ATOM    649 2HG2 ILE A  38      16.896   1.024 -13.858  1.00  0.66           H  
ATOM    650 3HG2 ILE A  38      15.406   1.655 -13.170  1.00  0.66           H  
ATOM    651 1HD1 ILE A  38      14.503   5.154 -15.198  1.00  0.66           H  
ATOM    652 2HD1 ILE A  38      15.900   4.389 -15.968  1.00  0.66           H  
ATOM    653 3HD1 ILE A  38      14.634   3.402 -15.276  1.00  0.66           H  
ATOM    654  N   LEU A  39      18.011   1.070 -11.223  1.00  0.70           N  
ATOM    655  CA  LEU A  39      18.837  -0.071 -10.871  1.00  0.70           C  
ATOM    656  C   LEU A  39      18.349  -1.372 -11.503  1.00  0.70           C  
ATOM    657  O   LEU A  39      17.274  -1.886 -11.178  1.00  0.70           O  
ATOM    658  CB  LEU A  39      18.903  -0.178  -9.350  1.00  0.70           C  
ATOM    659  CG  LEU A  39      19.379   1.119  -8.658  1.00  0.70           C  
ATOM    660  CD1 LEU A  39      19.328   0.946  -7.154  1.00  0.70           C  
ATOM    661  CD2 LEU A  39      20.774   1.473  -9.125  1.00  0.70           C  
ATOM    662  H   LEU A  39      17.106   1.210 -10.784  1.00  0.70           H  
ATOM    663  HA  LEU A  39      19.847   0.116 -11.234  1.00  0.70           H  
ATOM    664 1HB  LEU A  39      17.931  -0.431  -8.974  1.00  0.70           H  
ATOM    665 2HB  LEU A  39      19.594  -0.976  -9.085  1.00  0.70           H  
ATOM    666  HG  LEU A  39      18.719   1.923  -8.931  1.00  0.70           H  
ATOM    667 1HD1 LEU A  39      19.646   1.874  -6.676  1.00  0.70           H  
ATOM    668 2HD1 LEU A  39      18.308   0.711  -6.849  1.00  0.70           H  
ATOM    669 3HD1 LEU A  39      19.992   0.136  -6.857  1.00  0.70           H  
ATOM    670 1HD2 LEU A  39      21.096   2.403  -8.647  1.00  0.70           H  
ATOM    671 2HD2 LEU A  39      21.463   0.673  -8.860  1.00  0.70           H  
ATOM    672 3HD2 LEU A  39      20.780   1.612 -10.207  1.00  0.70           H  
ATOM    673  N   VAL A  40      19.141  -1.843 -12.463  1.00  0.75           N  
ATOM    674  CA  VAL A  40      18.910  -3.030 -13.291  1.00  0.75           C  
ATOM    675  C   VAL A  40      20.155  -3.909 -13.311  1.00  0.75           C  
ATOM    676  O   VAL A  40      21.272  -3.397 -13.391  1.00  0.75           O  
ATOM    677  CB  VAL A  40      18.534  -2.634 -14.733  1.00  0.75           C  
ATOM    678  CG1 VAL A  40      18.388  -3.863 -15.633  1.00  0.75           C  
ATOM    679  CG2 VAL A  40      17.234  -1.915 -14.725  1.00  0.75           C  
ATOM    680  H   VAL A  40      19.991  -1.323 -12.638  1.00  0.75           H  
ATOM    681  HA  VAL A  40      18.082  -3.601 -12.864  1.00  0.75           H  
ATOM    682  HB  VAL A  40      19.316  -2.005 -15.141  1.00  0.75           H  
ATOM    683 1HG1 VAL A  40      18.124  -3.541 -16.640  1.00  0.75           H  
ATOM    684 2HG1 VAL A  40      19.320  -4.411 -15.673  1.00  0.75           H  
ATOM    685 3HG1 VAL A  40      17.601  -4.508 -15.239  1.00  0.75           H  
ATOM    686 1HG2 VAL A  40      16.958  -1.624 -15.740  1.00  0.75           H  
ATOM    687 2HG2 VAL A  40      16.500  -2.584 -14.323  1.00  0.75           H  
ATOM    688 3HG2 VAL A  40      17.311  -1.052 -14.113  1.00  0.75           H  
ATOM    689  N   SER A  41      19.972  -5.218 -13.218  1.00  0.82           N  
ATOM    690  CA  SER A  41      21.090  -6.151 -13.255  1.00  0.82           C  
ATOM    691  C   SER A  41      20.722  -7.471 -13.901  1.00  0.82           C  
ATOM    692  O   SER A  41      19.563  -7.877 -13.925  1.00  0.82           O  
ATOM    693  CB  SER A  41      21.651  -6.417 -11.875  1.00  0.82           C  
ATOM    694  OG  SER A  41      22.700  -7.354 -11.941  1.00  0.82           O  
ATOM    695  H   SER A  41      19.030  -5.574 -13.139  1.00  0.82           H  
ATOM    696  HA  SER A  41      21.882  -5.701 -13.855  1.00  0.82           H  
ATOM    697 1HB  SER A  41      22.017  -5.483 -11.450  1.00  0.82           H  
ATOM    698 2HB  SER A  41      20.883  -6.790 -11.233  1.00  0.82           H  
ATOM    699  HG  SER A  41      23.241  -7.194 -11.155  1.00  0.82           H  
ATOM    700  N   ARG A  42      21.745  -8.122 -14.452  1.00  0.88           N  
ATOM    701  CA  ARG A  42      21.608  -9.425 -15.088  1.00  0.88           C  
ATOM    702  C   ARG A  42      21.825 -10.563 -14.089  1.00  0.88           C  
ATOM    703  O   ARG A  42      21.772 -11.742 -14.449  1.00  0.88           O  
ATOM    704  CB  ARG A  42      22.595  -9.555 -16.233  1.00  0.88           C  
ATOM    705  CG  ARG A  42      22.427  -8.532 -17.345  1.00  0.88           C  
ATOM    706  CD  ARG A  42      21.169  -8.747 -18.119  1.00  0.88           C  
ATOM    707  NE  ARG A  42      21.181 -10.014 -18.844  1.00  0.88           N  
ATOM    708  CZ  ARG A  42      20.116 -10.525 -19.501  1.00  0.88           C  
ATOM    709  NH1 ARG A  42      18.979  -9.874 -19.518  1.00  0.88           N  
ATOM    710  NH2 ARG A  42      20.211 -11.683 -20.134  1.00  0.88           N  
ATOM    711  H   ARG A  42      22.662  -7.700 -14.394  1.00  0.88           H  
ATOM    712  HA  ARG A  42      20.600  -9.503 -15.490  1.00  0.88           H  
ATOM    713 1HB  ARG A  42      23.609  -9.461 -15.847  1.00  0.88           H  
ATOM    714 2HB  ARG A  42      22.504 -10.546 -16.677  1.00  0.88           H  
ATOM    715 1HG  ARG A  42      22.384  -7.540 -16.905  1.00  0.88           H  
ATOM    716 2HG  ARG A  42      23.272  -8.590 -18.033  1.00  0.88           H  
ATOM    717 1HD  ARG A  42      20.318  -8.753 -17.436  1.00  0.88           H  
ATOM    718 2HD  ARG A  42      21.043  -7.944 -18.843  1.00  0.88           H  
ATOM    719  HE  ARG A  42      22.042 -10.546 -18.855  1.00  0.88           H  
ATOM    720 1HH1 ARG A  42      18.889  -8.986 -19.052  1.00  0.88           H  
ATOM    721 2HH1 ARG A  42      18.176 -10.273 -20.019  1.00  0.88           H  
ATOM    722 1HH2 ARG A  42      21.081 -12.192 -20.131  1.00  0.88           H  
ATOM    723 2HH2 ARG A  42      19.404 -12.052 -20.625  1.00  0.88           H  
ATOM    724  N   SER A  43      22.072 -10.203 -12.833  1.00  0.93           N  
ATOM    725  CA  SER A  43      22.235 -11.179 -11.766  1.00  0.93           C  
ATOM    726  C   SER A  43      20.963 -11.999 -11.603  1.00  0.93           C  
ATOM    727  O   SER A  43      19.852 -11.494 -11.802  1.00  0.93           O  
ATOM    728  CB  SER A  43      22.579 -10.506 -10.457  1.00  0.93           C  
ATOM    729  OG  SER A  43      22.627 -11.445  -9.413  1.00  0.93           O  
ATOM    730  H   SER A  43      22.149  -9.214 -12.602  1.00  0.93           H  
ATOM    731  HA  SER A  43      23.046 -11.856 -12.034  1.00  0.93           H  
ATOM    732 1HB  SER A  43      23.539 -10.003 -10.546  1.00  0.93           H  
ATOM    733 2HB  SER A  43      21.828  -9.747 -10.234  1.00  0.93           H  
ATOM    734  HG  SER A  43      21.728 -11.825  -9.356  1.00  0.93           H  
ATOM    735  N   LEU A  44      21.125 -13.262 -11.240  1.00  0.94           N  
ATOM    736  CA  LEU A  44      19.979 -14.136 -11.053  1.00  0.94           C  
ATOM    737  C   LEU A  44      19.061 -13.522 -10.017  1.00  0.94           C  
ATOM    738  O   LEU A  44      19.491 -12.678  -9.227  1.00  0.94           O  
ATOM    739  CB  LEU A  44      20.428 -15.533 -10.633  1.00  0.94           C  
ATOM    740  CG  LEU A  44      21.224 -16.288 -11.699  1.00  0.94           C  
ATOM    741  CD1 LEU A  44      21.712 -17.608 -11.127  1.00  0.94           C  
ATOM    742  CD2 LEU A  44      20.340 -16.500 -12.921  1.00  0.94           C  
ATOM    743  H   LEU A  44      22.060 -13.620 -11.096  1.00  0.94           H  
ATOM    744  HA  LEU A  44      19.438 -14.211 -11.996  1.00  0.94           H  
ATOM    745 1HB  LEU A  44      21.049 -15.449  -9.743  1.00  0.94           H  
ATOM    746 2HB  LEU A  44      19.548 -16.126 -10.385  1.00  0.94           H  
ATOM    747  HG  LEU A  44      22.097 -15.699 -11.986  1.00  0.94           H  
ATOM    748 1HD1 LEU A  44      22.288 -18.141 -11.884  1.00  0.94           H  
ATOM    749 2HD1 LEU A  44      22.344 -17.417 -10.259  1.00  0.94           H  
ATOM    750 3HD1 LEU A  44      20.858 -18.213 -10.828  1.00  0.94           H  
ATOM    751 1HD2 LEU A  44      20.903 -17.028 -13.691  1.00  0.94           H  
ATOM    752 2HD2 LEU A  44      19.467 -17.088 -12.641  1.00  0.94           H  
ATOM    753 3HD2 LEU A  44      20.019 -15.533 -13.303  1.00  0.94           H  
ATOM    754  N   LYS A  45      17.770 -13.861 -10.100  1.00  0.90           N  
ATOM    755  CA  LYS A  45      16.685 -13.339  -9.247  1.00  0.90           C  
ATOM    756  C   LYS A  45      16.305 -11.906  -9.646  1.00  0.90           C  
ATOM    757  O   LYS A  45      15.141 -11.636  -9.924  1.00  0.90           O  
ATOM    758  CB  LYS A  45      17.041 -13.402  -7.752  1.00  0.90           C  
ATOM    759  CG  LYS A  45      17.174 -14.820  -7.193  1.00  0.90           C  
ATOM    760  CD  LYS A  45      17.528 -14.797  -5.714  1.00  0.90           C  
ATOM    761  CE  LYS A  45      17.671 -16.205  -5.151  1.00  0.90           C  
ATOM    762  NZ  LYS A  45      18.055 -16.190  -3.713  1.00  0.90           N  
ATOM    763  H   LYS A  45      17.515 -14.546 -10.796  1.00  0.90           H  
ATOM    764  HA  LYS A  45      15.802 -13.961  -9.401  1.00  0.90           H  
ATOM    765 1HB  LYS A  45      17.935 -12.846  -7.518  1.00  0.90           H  
ATOM    766 2HB  LYS A  45      16.236 -12.927  -7.192  1.00  0.90           H  
ATOM    767 1HG  LYS A  45      16.233 -15.355  -7.327  1.00  0.90           H  
ATOM    768 2HG  LYS A  45      17.955 -15.352  -7.735  1.00  0.90           H  
ATOM    769 1HD  LYS A  45      18.470 -14.264  -5.576  1.00  0.90           H  
ATOM    770 2HD  LYS A  45      16.750 -14.272  -5.161  1.00  0.90           H  
ATOM    771 1HE  LYS A  45      16.723 -16.730  -5.259  1.00  0.90           H  
ATOM    772 2HE  LYS A  45      18.437 -16.739  -5.715  1.00  0.90           H  
ATOM    773 1HZ  LYS A  45      18.139 -17.139  -3.376  1.00  0.90           H  
ATOM    774 2HZ  LYS A  45      18.940 -15.714  -3.605  1.00  0.90           H  
ATOM    775 3HZ  LYS A  45      17.346 -15.706  -3.181  1.00  0.90           H  
ATOM    776  N   MET A  46      17.288 -11.007  -9.698  1.00  0.83           N  
ATOM    777  CA  MET A  46      17.090  -9.625 -10.145  1.00  0.83           C  
ATOM    778  C   MET A  46      16.717  -9.511 -11.632  1.00  0.83           C  
ATOM    779  O   MET A  46      16.100  -8.524 -12.037  1.00  0.83           O  
ATOM    780  CB  MET A  46      18.307  -8.778  -9.820  1.00  0.83           C  
ATOM    781  CG  MET A  46      18.163  -7.290 -10.163  1.00  0.83           C  
ATOM    782  SD  MET A  46      16.893  -6.418  -9.242  1.00  0.83           S  
ATOM    783  CE  MET A  46      16.901  -4.882 -10.170  1.00  0.83           C  
ATOM    784  H   MET A  46      18.220 -11.324  -9.438  1.00  0.83           H  
ATOM    785  HA  MET A  46      16.253  -9.215  -9.582  1.00  0.83           H  
ATOM    786 1HB  MET A  46      18.540  -8.865  -8.762  1.00  0.83           H  
ATOM    787 2HB  MET A  46      19.166  -9.168 -10.380  1.00  0.83           H  
ATOM    788 1HG  MET A  46      19.097  -6.799  -9.954  1.00  0.83           H  
ATOM    789 2HG  MET A  46      17.954  -7.187 -11.232  1.00  0.83           H  
ATOM    790 1HE  MET A  46      16.156  -4.209  -9.767  1.00  0.83           H  
ATOM    791 2HE  MET A  46      17.886  -4.417 -10.108  1.00  0.83           H  
ATOM    792 3HE  MET A  46      16.675  -5.089 -11.207  1.00  0.83           H  
ATOM    793  N   ARG A  47      17.107 -10.490 -12.450  1.00  0.75           N  
ATOM    794  CA  ARG A  47      16.763 -10.434 -13.868  1.00  0.75           C  
ATOM    795  C   ARG A  47      15.264 -10.239 -14.016  1.00  0.75           C  
ATOM    796  O   ARG A  47      14.479 -10.863 -13.305  1.00  0.75           O  
ATOM    797  CB  ARG A  47      17.096 -11.731 -14.605  1.00  0.75           C  
ATOM    798  CG  ARG A  47      18.539 -12.046 -14.814  1.00  0.75           C  
ATOM    799  CD  ARG A  47      18.729 -13.330 -15.525  1.00  0.75           C  
ATOM    800  NE  ARG A  47      20.138 -13.651 -15.663  1.00  0.75           N  
ATOM    801  CZ  ARG A  47      20.621 -14.782 -16.214  1.00  0.75           C  
ATOM    802  NH1 ARG A  47      19.790 -15.690 -16.686  1.00  0.75           N  
ATOM    803  NH2 ARG A  47      21.926 -14.987 -16.277  1.00  0.75           N  
ATOM    804  H   ARG A  47      17.689 -11.243 -12.087  1.00  0.75           H  
ATOM    805  HA  ARG A  47      17.292  -9.596 -14.327  1.00  0.75           H  
ATOM    806 1HB  ARG A  47      16.656 -12.568 -14.066  1.00  0.75           H  
ATOM    807 2HB  ARG A  47      16.629 -11.709 -15.590  1.00  0.75           H  
ATOM    808 1HG  ARG A  47      19.006 -11.259 -15.394  1.00  0.75           H  
ATOM    809 2HG  ARG A  47      19.027 -12.136 -13.877  1.00  0.75           H  
ATOM    810 1HD  ARG A  47      18.250 -14.131 -14.963  1.00  0.75           H  
ATOM    811 2HD  ARG A  47      18.288 -13.268 -16.521  1.00  0.75           H  
ATOM    812  HE  ARG A  47      20.812 -12.964 -15.297  1.00  0.75           H  
ATOM    813 1HH1 ARG A  47      18.791 -15.535 -16.637  1.00  0.75           H  
ATOM    814 2HH1 ARG A  47      20.149 -16.539 -17.098  1.00  0.75           H  
ATOM    815 1HH2 ARG A  47      22.570 -14.294 -15.912  1.00  0.75           H  
ATOM    816 2HH2 ARG A  47      22.282 -15.834 -16.687  1.00  0.75           H  
ATOM    817  N   GLY A  48      14.862  -9.359 -14.930  1.00  0.67           N  
ATOM    818  CA  GLY A  48      13.442  -9.114 -15.179  1.00  0.67           C  
ATOM    819  C   GLY A  48      12.831  -8.097 -14.212  1.00  0.67           C  
ATOM    820  O   GLY A  48      11.621  -7.830 -14.258  1.00  0.67           O  
ATOM    821  H   GLY A  48      15.553  -8.860 -15.470  1.00  0.67           H  
ATOM    822 1HA  GLY A  48      13.318  -8.773 -16.205  1.00  0.67           H  
ATOM    823 2HA  GLY A  48      12.903 -10.058 -15.100  1.00  0.67           H  
ATOM    824  N   GLN A  49      13.665  -7.524 -13.338  1.00  0.62           N  
ATOM    825  CA  GLN A  49      13.208  -6.556 -12.349  1.00  0.62           C  
ATOM    826  C   GLN A  49      13.966  -5.234 -12.475  1.00  0.62           C  
ATOM    827  O   GLN A  49      15.053  -5.183 -13.055  1.00  0.62           O  
ATOM    828  CB  GLN A  49      13.447  -7.113 -10.945  1.00  0.62           C  
ATOM    829  CG  GLN A  49      12.815  -8.473 -10.705  1.00  0.62           C  
ATOM    830  CD  GLN A  49      13.122  -9.020  -9.335  1.00  0.62           C  
ATOM    831  OE1 GLN A  49      13.495  -8.273  -8.419  1.00  0.62           O  
ATOM    832  NE2 GLN A  49      12.967 -10.320  -9.170  1.00  0.62           N  
ATOM    833  H   GLN A  49      14.642  -7.817 -13.298  1.00  0.62           H  
ATOM    834  HA  GLN A  49      12.154  -6.363 -12.503  1.00  0.62           H  
ATOM    835 1HB  GLN A  49      14.501  -7.192 -10.763  1.00  0.62           H  
ATOM    836 2HB  GLN A  49      13.040  -6.418 -10.221  1.00  0.62           H  
ATOM    837 1HG  GLN A  49      11.740  -8.394 -10.817  1.00  0.62           H  
ATOM    838 2HG  GLN A  49      13.224  -9.178 -11.434  1.00  0.62           H  
ATOM    839 1HE2 GLN A  49      13.168 -10.747  -8.293  1.00  0.62           H  
ATOM    840 2HE2 GLN A  49      12.693 -10.894  -9.943  1.00  0.62           H  
ATOM    841  N   ALA A  50      13.398  -4.159 -11.925  1.00  0.58           N  
ATOM    842  CA  ALA A  50      14.118  -2.886 -11.859  1.00  0.58           C  
ATOM    843  C   ALA A  50      13.626  -1.991 -10.738  1.00  0.58           C  
ATOM    844  O   ALA A  50      12.454  -2.021 -10.359  1.00  0.58           O  
ATOM    845  CB  ALA A  50      13.975  -2.112 -13.154  1.00  0.58           C  
ATOM    846  H   ALA A  50      12.456  -4.244 -11.547  1.00  0.58           H  
ATOM    847  HA  ALA A  50      15.168  -3.105 -11.693  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      14.552  -1.186 -13.088  1.00  0.58           H  
ATOM    849 2HB  ALA A  50      14.337  -2.712 -13.978  1.00  0.58           H  
ATOM    850 3HB  ALA A  50      12.930  -1.875 -13.322  1.00  0.58           H  
ATOM    851  N   PHE A  51      14.511  -1.131 -10.251  1.00  0.57           N  
ATOM    852  CA  PHE A  51      14.080  -0.095  -9.315  1.00  0.57           C  
ATOM    853  C   PHE A  51      14.275   1.280  -9.936  1.00  0.57           C  
ATOM    854  O   PHE A  51      15.364   1.603 -10.410  1.00  0.57           O  
ATOM    855  CB  PHE A  51      14.839  -0.161  -7.987  1.00  0.57           C  
ATOM    856  CG  PHE A  51      14.594  -1.378  -7.171  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      15.316  -2.530  -7.406  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      13.651  -1.372  -6.150  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      15.107  -3.662  -6.643  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      13.439  -2.494  -5.379  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      14.170  -3.645  -5.627  1.00  0.57           C  
ATOM    862  H   PHE A  51      15.485  -1.206 -10.551  1.00  0.57           H  
ATOM    863  HA  PHE A  51      13.023  -0.228  -9.106  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      15.892  -0.091  -8.174  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      14.575   0.699  -7.394  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      16.059  -2.532  -8.204  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      13.080  -0.468  -5.961  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      15.683  -4.567  -6.841  1.00  0.57           H  
ATOM    869  HE2 PHE A  51      12.698  -2.479  -4.583  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      14.002  -4.537  -5.025  1.00  0.57           H  
ATOM    871  N   VAL A  52      13.226   2.098  -9.933  1.00  0.57           N  
ATOM    872  CA  VAL A  52      13.333   3.449 -10.485  1.00  0.57           C  
ATOM    873  C   VAL A  52      13.278   4.452  -9.342  1.00  0.57           C  
ATOM    874  O   VAL A  52      12.293   4.522  -8.599  1.00  0.57           O  
ATOM    875  CB  VAL A  52      12.214   3.723 -11.513  1.00  0.57           C  
ATOM    876  CG1 VAL A  52      12.330   5.153 -12.052  1.00  0.57           C  
ATOM    877  CG2 VAL A  52      12.308   2.721 -12.674  1.00  0.57           C  
ATOM    878  H   VAL A  52      12.346   1.769  -9.536  1.00  0.57           H  
ATOM    879  HA  VAL A  52      14.293   3.556 -10.986  1.00  0.57           H  
ATOM    880  HB  VAL A  52      11.246   3.627 -11.020  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52      11.529   5.342 -12.761  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52      12.263   5.859 -11.231  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52      13.278   5.288 -12.546  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52      11.510   2.916 -13.392  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52      13.261   2.820 -13.169  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52      12.212   1.714 -12.283  1.00  0.57           H  
ATOM    887  N   ILE A  53      14.366   5.201  -9.178  1.00  0.58           N  
ATOM    888  CA  ILE A  53      14.508   6.096  -8.039  1.00  0.58           C  
ATOM    889  C   ILE A  53      14.293   7.534  -8.440  1.00  0.58           C  
ATOM    890  O   ILE A  53      15.029   8.049  -9.284  1.00  0.58           O  
ATOM    891  CB  ILE A  53      15.921   5.976  -7.454  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      16.189   4.551  -6.989  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      16.079   6.938  -6.302  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      16.673   3.634  -8.086  1.00  0.58           C  
ATOM    895  H   ILE A  53      15.137   5.134  -9.844  1.00  0.58           H  
ATOM    896  HA  ILE A  53      13.773   5.834  -7.283  1.00  0.58           H  
ATOM    897  HB  ILE A  53      16.653   6.213  -8.226  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      16.932   4.563  -6.213  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      15.287   4.150  -6.589  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      17.081   6.865  -5.899  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      15.904   7.949  -6.649  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      15.352   6.695  -5.525  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      16.827   2.641  -7.677  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      15.947   3.583  -8.877  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      17.606   4.012  -8.491  1.00  0.58           H  
ATOM    906  N   PHE A  54      13.336   8.185  -7.788  1.00  0.59           N  
ATOM    907  CA  PHE A  54      12.955   9.551  -8.099  1.00  0.59           C  
ATOM    908  C   PHE A  54      13.379  10.537  -7.033  1.00  0.59           C  
ATOM    909  O   PHE A  54      13.498  10.210  -5.856  1.00  0.59           O  
ATOM    910  CB  PHE A  54      11.445   9.679  -8.254  1.00  0.59           C  
ATOM    911  CG  PHE A  54      10.822   8.971  -9.433  1.00  0.59           C  
ATOM    912  CD1 PHE A  54      10.434   7.639  -9.351  1.00  0.59           C  
ATOM    913  CD2 PHE A  54      10.596   9.659 -10.621  1.00  0.59           C  
ATOM    914  CE1 PHE A  54       9.824   7.023 -10.428  1.00  0.59           C  
ATOM    915  CE2 PHE A  54       9.993   9.045 -11.692  1.00  0.59           C  
ATOM    916  CZ  PHE A  54       9.604   7.732 -11.594  1.00  0.59           C  
ATOM    917  H   PHE A  54      12.824   7.696  -7.051  1.00  0.59           H  
ATOM    918  HA  PHE A  54      13.428   9.843  -9.029  1.00  0.59           H  
ATOM    919 1HB  PHE A  54      10.966   9.302  -7.346  1.00  0.59           H  
ATOM    920 2HB  PHE A  54      11.188  10.734  -8.327  1.00  0.59           H  
ATOM    921  HD1 PHE A  54      10.604   7.085  -8.424  1.00  0.59           H  
ATOM    922  HD2 PHE A  54      10.901  10.709 -10.699  1.00  0.59           H  
ATOM    923  HE1 PHE A  54       9.515   5.978 -10.355  1.00  0.59           H  
ATOM    924  HE2 PHE A  54       9.824   9.609 -12.619  1.00  0.59           H  
ATOM    925  HZ  PHE A  54       9.127   7.260 -12.432  1.00  0.59           H  
ATOM    926  N   LYS A  55      13.584  11.775  -7.448  1.00  0.60           N  
ATOM    927  CA  LYS A  55      13.904  12.842  -6.507  1.00  0.60           C  
ATOM    928  C   LYS A  55      12.808  13.061  -5.450  1.00  0.60           C  
ATOM    929  O   LYS A  55      13.109  13.425  -4.313  1.00  0.60           O  
ATOM    930  CB  LYS A  55      14.207  14.128  -7.256  1.00  0.60           C  
ATOM    931  CG  LYS A  55      14.660  15.282  -6.394  1.00  0.60           C  
ATOM    932  CD  LYS A  55      15.066  16.456  -7.263  1.00  0.60           C  
ATOM    933  CE  LYS A  55      15.460  17.664  -6.442  1.00  0.60           C  
ATOM    934  NZ  LYS A  55      15.867  18.802  -7.308  1.00  0.60           N  
ATOM    935  H   LYS A  55      13.495  11.978  -8.447  1.00  0.60           H  
ATOM    936  HA  LYS A  55      14.802  12.557  -5.971  1.00  0.60           H  
ATOM    937 1HB  LYS A  55      14.973  13.941  -8.010  1.00  0.60           H  
ATOM    938 2HB  LYS A  55      13.310  14.450  -7.787  1.00  0.60           H  
ATOM    939 1HG  LYS A  55      13.847  15.586  -5.732  1.00  0.60           H  
ATOM    940 2HG  LYS A  55      15.509  14.973  -5.786  1.00  0.60           H  
ATOM    941 1HD  LYS A  55      15.919  16.161  -7.871  1.00  0.60           H  
ATOM    942 2HD  LYS A  55      14.246  16.724  -7.930  1.00  0.60           H  
ATOM    943 1HE  LYS A  55      14.612  17.970  -5.831  1.00  0.60           H  
ATOM    944 2HE  LYS A  55      16.292  17.401  -5.790  1.00  0.60           H  
ATOM    945 1HZ  LYS A  55      16.120  19.590  -6.734  1.00  0.60           H  
ATOM    946 2HZ  LYS A  55      16.662  18.529  -7.874  1.00  0.60           H  
ATOM    947 3HZ  LYS A  55      15.098  19.057  -7.912  1.00  0.60           H  
ATOM    948  N   GLU A  56      11.537  12.881  -5.842  1.00  0.61           N  
ATOM    949  CA  GLU A  56      10.402  13.095  -4.940  1.00  0.61           C  
ATOM    950  C   GLU A  56       9.410  11.923  -4.934  1.00  0.61           C  
ATOM    951  O   GLU A  56       9.183  11.268  -5.960  1.00  0.61           O  
ATOM    952  CB  GLU A  56       9.650  14.383  -5.308  1.00  0.61           C  
ATOM    953  CG  GLU A  56      10.476  15.670  -5.175  1.00  0.61           C  
ATOM    954  CD  GLU A  56       9.685  16.935  -5.462  1.00  0.61           C  
ATOM    955  OE1 GLU A  56       8.516  16.832  -5.749  1.00  0.61           O  
ATOM    956  OE2 GLU A  56      10.256  17.999  -5.388  1.00  0.61           O  
ATOM    957  H   GLU A  56      11.366  12.583  -6.790  1.00  0.61           H  
ATOM    958  HA  GLU A  56      10.787  13.212  -3.927  1.00  0.61           H  
ATOM    959 1HB  GLU A  56       9.302  14.314  -6.341  1.00  0.61           H  
ATOM    960 2HB  GLU A  56       8.768  14.481  -4.675  1.00  0.61           H  
ATOM    961 1HG  GLU A  56      10.884  15.726  -4.166  1.00  0.61           H  
ATOM    962 2HG  GLU A  56      11.312  15.619  -5.869  1.00  0.61           H  
ATOM    963  N   VAL A  57       8.747  11.739  -3.787  1.00  0.62           N  
ATOM    964  CA  VAL A  57       7.734  10.697  -3.612  1.00  0.62           C  
ATOM    965  C   VAL A  57       6.567  10.880  -4.561  1.00  0.62           C  
ATOM    966  O   VAL A  57       6.055   9.904  -5.100  1.00  0.62           O  
ATOM    967  CB  VAL A  57       7.159  10.687  -2.185  1.00  0.62           C  
ATOM    968  CG1 VAL A  57       5.985   9.712  -2.121  1.00  0.62           C  
ATOM    969  CG2 VAL A  57       8.219  10.322  -1.207  1.00  0.62           C  
ATOM    970  H   VAL A  57       8.983  12.322  -2.995  1.00  0.62           H  
ATOM    971  HA  VAL A  57       8.195   9.729  -3.807  1.00  0.62           H  
ATOM    972  HB  VAL A  57       6.773  11.675  -1.946  1.00  0.62           H  
ATOM    973 1HG1 VAL A  57       5.564   9.716  -1.117  1.00  0.62           H  
ATOM    974 2HG1 VAL A  57       5.217  10.011  -2.838  1.00  0.62           H  
ATOM    975 3HG1 VAL A  57       6.329   8.707  -2.363  1.00  0.62           H  
ATOM    976 1HG2 VAL A  57       7.807  10.324  -0.201  1.00  0.62           H  
ATOM    977 2HG2 VAL A  57       8.606   9.351  -1.431  1.00  0.62           H  
ATOM    978 3HG2 VAL A  57       9.008  11.052  -1.276  1.00  0.62           H  
ATOM    979  N   SER A  58       6.132  12.127  -4.757  1.00  0.62           N  
ATOM    980  CA  SER A  58       4.987  12.385  -5.622  1.00  0.62           C  
ATOM    981  C   SER A  58       5.234  11.873  -7.038  1.00  0.62           C  
ATOM    982  O   SER A  58       4.335  11.306  -7.663  1.00  0.62           O  
ATOM    983  CB  SER A  58       4.687  13.870  -5.660  1.00  0.62           C  
ATOM    984  OG  SER A  58       4.257  14.332  -4.406  1.00  0.62           O  
ATOM    985  H   SER A  58       6.600  12.894  -4.297  1.00  0.62           H  
ATOM    986  HA  SER A  58       4.122  11.861  -5.213  1.00  0.62           H  
ATOM    987 1HB  SER A  58       5.586  14.412  -5.962  1.00  0.62           H  
ATOM    988 2HB  SER A  58       3.921  14.066  -6.408  1.00  0.62           H  
ATOM    989  HG  SER A  58       4.110  15.277  -4.509  1.00  0.62           H  
ATOM    990  N   SER A  59       6.453  12.047  -7.550  1.00  0.62           N  
ATOM    991  CA  SER A  59       6.754  11.542  -8.882  1.00  0.62           C  
ATOM    992  C   SER A  59       6.683  10.021  -8.896  1.00  0.62           C  
ATOM    993  O   SER A  59       6.115   9.425  -9.817  1.00  0.62           O  
ATOM    994  CB  SER A  59       8.100  12.037  -9.346  1.00  0.62           C  
ATOM    995  OG  SER A  59       8.069  13.411  -9.589  1.00  0.62           O  
ATOM    996  H   SER A  59       7.173  12.510  -7.009  1.00  0.62           H  
ATOM    997  HA  SER A  59       6.004  11.924  -9.577  1.00  0.62           H  
ATOM    998 1HB  SER A  59       8.844  11.816  -8.582  1.00  0.62           H  
ATOM    999 2HB  SER A  59       8.392  11.512 -10.251  1.00  0.62           H  
ATOM   1000  HG  SER A  59       7.678  13.485 -10.493  1.00  0.62           H  
ATOM   1001  N   ALA A  60       7.204   9.386  -7.838  1.00  0.61           N  
ATOM   1002  CA  ALA A  60       7.138   7.931  -7.747  1.00  0.61           C  
ATOM   1003  C   ALA A  60       5.680   7.452  -7.732  1.00  0.61           C  
ATOM   1004  O   ALA A  60       5.312   6.520  -8.457  1.00  0.61           O  
ATOM   1005  CB  ALA A  60       7.867   7.463  -6.495  1.00  0.61           C  
ATOM   1006  H   ALA A  60       7.670   9.924  -7.102  1.00  0.61           H  
ATOM   1007  HA  ALA A  60       7.618   7.511  -8.628  1.00  0.61           H  
ATOM   1008 1HB  ALA A  60       7.848   6.393  -6.415  1.00  0.61           H  
ATOM   1009 2HB  ALA A  60       8.903   7.799  -6.531  1.00  0.61           H  
ATOM   1010 3HB  ALA A  60       7.391   7.881  -5.612  1.00  0.61           H  
ATOM   1011  N   THR A  61       4.831   8.168  -6.988  1.00  0.61           N  
ATOM   1012  CA  THR A  61       3.410   7.850  -6.910  1.00  0.61           C  
ATOM   1013  C   THR A  61       2.703   7.973  -8.239  1.00  0.61           C  
ATOM   1014  O   THR A  61       1.954   7.074  -8.645  1.00  0.61           O  
ATOM   1015  CB  THR A  61       2.690   8.761  -5.898  1.00  0.61           C  
ATOM   1016  OG1 THR A  61       3.184   8.508  -4.580  1.00  0.61           O  
ATOM   1017  CG2 THR A  61       1.196   8.548  -5.961  1.00  0.61           C  
ATOM   1018  H   THR A  61       5.202   8.931  -6.422  1.00  0.61           H  
ATOM   1019  HA  THR A  61       3.313   6.818  -6.581  1.00  0.61           H  
ATOM   1020  HB  THR A  61       2.899   9.796  -6.146  1.00  0.61           H  
ATOM   1021  HG1 THR A  61       3.011   7.584  -4.374  1.00  0.61           H  
ATOM   1022 1HG2 THR A  61       0.708   9.212  -5.252  1.00  0.61           H  
ATOM   1023 2HG2 THR A  61       0.846   8.773  -6.967  1.00  0.61           H  
ATOM   1024 3HG2 THR A  61       0.955   7.520  -5.719  1.00  0.61           H  
ATOM   1025  N   ASN A  62       2.939   9.077  -8.933  1.00  0.62           N  
ATOM   1026  CA  ASN A  62       2.279   9.289 -10.199  1.00  0.62           C  
ATOM   1027  C   ASN A  62       2.708   8.227 -11.200  1.00  0.62           C  
ATOM   1028  O   ASN A  62       1.877   7.708 -11.958  1.00  0.62           O  
ATOM   1029  CB  ASN A  62       2.574  10.685 -10.690  1.00  0.62           C  
ATOM   1030  CG  ASN A  62       1.840  11.722  -9.879  1.00  0.62           C  
ATOM   1031  OD1 ASN A  62       0.837  11.425  -9.210  1.00  0.62           O  
ATOM   1032  ND2 ASN A  62       2.319  12.937  -9.922  1.00  0.62           N  
ATOM   1033  H   ASN A  62       3.565   9.790  -8.555  1.00  0.62           H  
ATOM   1034  HA  ASN A  62       1.203   9.186 -10.052  1.00  0.62           H  
ATOM   1035 1HB  ASN A  62       3.650  10.872 -10.617  1.00  0.62           H  
ATOM   1036 2HB  ASN A  62       2.291  10.777 -11.737  1.00  0.62           H  
ATOM   1037 1HD2 ASN A  62       1.876  13.667  -9.403  1.00  0.62           H  
ATOM   1038 2HD2 ASN A  62       3.131  13.133 -10.470  1.00  0.62           H  
ATOM   1039  N   ALA A  63       3.995   7.863 -11.163  1.00  0.62           N  
ATOM   1040  CA  ALA A  63       4.512   6.846 -12.053  1.00  0.62           C  
ATOM   1041  C   ALA A  63       3.867   5.506 -11.817  1.00  0.62           C  
ATOM   1042  O   ALA A  63       3.474   4.824 -12.762  1.00  0.62           O  
ATOM   1043  CB  ALA A  63       5.997   6.701 -11.863  1.00  0.62           C  
ATOM   1044  H   ALA A  63       4.642   8.327 -10.523  1.00  0.62           H  
ATOM   1045  HA  ALA A  63       4.290   7.145 -13.064  1.00  0.62           H  
ATOM   1046 1HB  ALA A  63       6.340   5.964 -12.542  1.00  0.62           H  
ATOM   1047 2HB  ALA A  63       6.488   7.654 -12.057  1.00  0.62           H  
ATOM   1048 3HB  ALA A  63       6.211   6.391 -10.844  1.00  0.62           H  
ATOM   1049  N   LEU A  64       3.707   5.138 -10.551  1.00  0.63           N  
ATOM   1050  CA  LEU A  64       3.104   3.862 -10.219  1.00  0.63           C  
ATOM   1051  C   LEU A  64       1.689   3.802 -10.761  1.00  0.63           C  
ATOM   1052  O   LEU A  64       1.315   2.865 -11.478  1.00  0.63           O  
ATOM   1053  CB  LEU A  64       3.066   3.666  -8.700  1.00  0.63           C  
ATOM   1054  CG  LEU A  64       2.606   2.263  -8.201  1.00  0.63           C  
ATOM   1055  CD1 LEU A  64       3.103   2.070  -6.793  1.00  0.63           C  
ATOM   1056  CD2 LEU A  64       1.099   2.144  -8.275  1.00  0.63           C  
ATOM   1057  H   LEU A  64       4.052   5.740  -9.802  1.00  0.63           H  
ATOM   1058  HA  LEU A  64       3.691   3.068 -10.672  1.00  0.63           H  
ATOM   1059 1HB  LEU A  64       4.056   3.860  -8.307  1.00  0.63           H  
ATOM   1060 2HB  LEU A  64       2.392   4.410  -8.272  1.00  0.63           H  
ATOM   1061  HG  LEU A  64       3.034   1.495  -8.816  1.00  0.63           H  
ATOM   1062 1HD1 LEU A  64       2.792   1.108  -6.428  1.00  0.63           H  
ATOM   1063 2HD1 LEU A  64       4.181   2.141  -6.765  1.00  0.63           H  
ATOM   1064 3HD1 LEU A  64       2.675   2.843  -6.173  1.00  0.63           H  
ATOM   1065 1HD2 LEU A  64       0.799   1.156  -7.922  1.00  0.63           H  
ATOM   1066 2HD2 LEU A  64       0.641   2.912  -7.651  1.00  0.63           H  
ATOM   1067 3HD2 LEU A  64       0.773   2.269  -9.305  1.00  0.63           H  
ATOM   1068  N   ARG A  65       0.903   4.825 -10.427  1.00  0.63           N  
ATOM   1069  CA  ARG A  65      -0.499   4.867 -10.792  1.00  0.63           C  
ATOM   1070  C   ARG A  65      -0.729   4.859 -12.296  1.00  0.63           C  
ATOM   1071  O   ARG A  65      -1.677   4.234 -12.774  1.00  0.63           O  
ATOM   1072  CB  ARG A  65      -1.132   6.115 -10.210  1.00  0.63           C  
ATOM   1073  CG  ARG A  65      -1.309   6.109  -8.703  1.00  0.63           C  
ATOM   1074  CD  ARG A  65      -1.828   7.413  -8.227  1.00  0.63           C  
ATOM   1075  NE  ARG A  65      -2.035   7.431  -6.790  1.00  0.63           N  
ATOM   1076  CZ  ARG A  65      -2.296   8.541  -6.073  1.00  0.63           C  
ATOM   1077  NH1 ARG A  65      -2.369   9.708  -6.673  1.00  0.63           N  
ATOM   1078  NH2 ARG A  65      -2.472   8.456  -4.766  1.00  0.63           N  
ATOM   1079  H   ARG A  65       1.291   5.589  -9.867  1.00  0.63           H  
ATOM   1080  HA  ARG A  65      -0.986   3.992 -10.363  1.00  0.63           H  
ATOM   1081 1HB  ARG A  65      -0.505   6.976 -10.456  1.00  0.63           H  
ATOM   1082 2HB  ARG A  65      -2.107   6.277 -10.667  1.00  0.63           H  
ATOM   1083 1HG  ARG A  65      -2.010   5.327  -8.418  1.00  0.63           H  
ATOM   1084 2HG  ARG A  65      -0.343   5.924  -8.227  1.00  0.63           H  
ATOM   1085 1HD  ARG A  65      -1.108   8.194  -8.478  1.00  0.63           H  
ATOM   1086 2HD  ARG A  65      -2.778   7.627  -8.712  1.00  0.63           H  
ATOM   1087  HE  ARG A  65      -1.983   6.551  -6.297  1.00  0.63           H  
ATOM   1088 1HH1 ARG A  65      -2.229   9.772  -7.673  1.00  0.63           H  
ATOM   1089 2HH1 ARG A  65      -2.561  10.542  -6.137  1.00  0.63           H  
ATOM   1090 1HH2 ARG A  65      -2.415   7.559  -4.305  1.00  0.63           H  
ATOM   1091 2HH2 ARG A  65      -2.666   9.288  -4.229  1.00  0.63           H  
ATOM   1092  N   SER A  66       0.129   5.545 -13.047  1.00  0.63           N  
ATOM   1093  CA  SER A  66      -0.035   5.617 -14.487  1.00  0.63           C  
ATOM   1094  C   SER A  66       0.540   4.427 -15.257  1.00  0.63           C  
ATOM   1095  O   SER A  66      -0.033   4.008 -16.264  1.00  0.63           O  
ATOM   1096  CB  SER A  66       0.619   6.873 -14.987  1.00  0.63           C  
ATOM   1097  OG  SER A  66      -0.017   8.010 -14.477  1.00  0.63           O  
ATOM   1098  H   SER A  66       0.891   6.066 -12.609  1.00  0.63           H  
ATOM   1099  HA  SER A  66      -1.103   5.670 -14.699  1.00  0.63           H  
ATOM   1100 1HB  SER A  66       1.647   6.857 -14.660  1.00  0.63           H  
ATOM   1101 2HB  SER A  66       0.608   6.889 -16.073  1.00  0.63           H  
ATOM   1102  HG  SER A  66       0.353   8.127 -13.584  1.00  0.63           H  
ATOM   1103  N   MET A  67       1.686   3.903 -14.818  1.00  0.63           N  
ATOM   1104  CA  MET A  67       2.355   2.833 -15.549  1.00  0.63           C  
ATOM   1105  C   MET A  67       1.988   1.414 -15.143  1.00  0.63           C  
ATOM   1106  O   MET A  67       2.373   0.463 -15.826  1.00  0.63           O  
ATOM   1107  CB  MET A  67       3.858   3.009 -15.436  1.00  0.63           C  
ATOM   1108  CG  MET A  67       4.392   4.241 -16.119  1.00  0.63           C  
ATOM   1109  SD  MET A  67       4.204   4.160 -17.918  1.00  0.63           S  
ATOM   1110  CE  MET A  67       2.755   5.120 -18.296  1.00  0.63           C  
ATOM   1111  H   MET A  67       2.135   4.265 -13.978  1.00  0.63           H  
ATOM   1112  HA  MET A  67       2.085   2.941 -16.597  1.00  0.63           H  
ATOM   1113 1HB  MET A  67       4.143   3.053 -14.387  1.00  0.63           H  
ATOM   1114 2HB  MET A  67       4.357   2.149 -15.874  1.00  0.63           H  
ATOM   1115 1HG  MET A  67       3.846   5.100 -15.746  1.00  0.63           H  
ATOM   1116 2HG  MET A  67       5.445   4.376 -15.888  1.00  0.63           H  
ATOM   1117 1HE  MET A  67       2.589   5.109 -19.370  1.00  0.63           H  
ATOM   1118 2HE  MET A  67       1.896   4.689 -17.799  1.00  0.63           H  
ATOM   1119 3HE  MET A  67       2.895   6.137 -17.974  1.00  0.63           H  
ATOM   1120  N   GLN A  68       1.267   1.222 -14.047  1.00  0.62           N  
ATOM   1121  CA  GLN A  68       0.955  -0.150 -13.675  1.00  0.62           C  
ATOM   1122  C   GLN A  68       0.176  -0.800 -14.832  1.00  0.62           C  
ATOM   1123  O   GLN A  68      -0.846  -0.271 -15.269  1.00  0.62           O  
ATOM   1124  CB  GLN A  68       0.127  -0.149 -12.379  1.00  0.62           C  
ATOM   1125  CG  GLN A  68      -0.083  -1.490 -11.741  1.00  0.62           C  
ATOM   1126  CD  GLN A  68      -0.886  -1.373 -10.448  1.00  0.62           C  
ATOM   1127  OE1 GLN A  68      -2.107  -1.179 -10.489  1.00  0.62           O  
ATOM   1128  NE2 GLN A  68      -0.214  -1.461  -9.296  1.00  0.62           N  
ATOM   1129  H   GLN A  68       0.985   1.995 -13.442  1.00  0.62           H  
ATOM   1130  HA  GLN A  68       1.881  -0.705 -13.521  1.00  0.62           H  
ATOM   1131 1HB  GLN A  68       0.627   0.475 -11.640  1.00  0.62           H  
ATOM   1132 2HB  GLN A  68      -0.849   0.299 -12.571  1.00  0.62           H  
ATOM   1133 1HG  GLN A  68      -0.615  -2.142 -12.432  1.00  0.62           H  
ATOM   1134 2HG  GLN A  68       0.893  -1.910 -11.499  1.00  0.62           H  
ATOM   1135 1HE2 GLN A  68      -0.704  -1.380  -8.428  1.00  0.62           H  
ATOM   1136 2HE2 GLN A  68       0.805  -1.590  -9.281  1.00  0.62           H  
ATOM   1137  N   GLY A  69       0.650  -1.950 -15.331  1.00  0.62           N  
ATOM   1138  CA  GLY A  69       0.001  -2.662 -16.435  1.00  0.62           C  
ATOM   1139  C   GLY A  69       0.437  -2.208 -17.843  1.00  0.62           C  
ATOM   1140  O   GLY A  69       0.023  -2.799 -18.842  1.00  0.62           O  
ATOM   1141  H   GLY A  69       1.503  -2.366 -14.964  1.00  0.62           H  
ATOM   1142 1HA  GLY A  69       0.218  -3.725 -16.328  1.00  0.62           H  
ATOM   1143 2HA  GLY A  69      -1.078  -2.552 -16.340  1.00  0.62           H  
ATOM   1144  N   PHE A  70       1.261  -1.165 -17.928  1.00  0.62           N  
ATOM   1145  CA  PHE A  70       1.725  -0.635 -19.209  1.00  0.62           C  
ATOM   1146  C   PHE A  70       2.608  -1.673 -19.900  1.00  0.62           C  
ATOM   1147  O   PHE A  70       3.460  -2.258 -19.237  1.00  0.62           O  
ATOM   1148  CB  PHE A  70       2.567   0.604 -18.935  1.00  0.62           C  
ATOM   1149  CG  PHE A  70       3.048   1.422 -20.097  1.00  0.62           C  
ATOM   1150  CD1 PHE A  70       2.227   2.370 -20.675  1.00  0.62           C  
ATOM   1151  CD2 PHE A  70       4.315   1.253 -20.613  1.00  0.62           C  
ATOM   1152  CE1 PHE A  70       2.684   3.140 -21.728  1.00  0.62           C  
ATOM   1153  CE2 PHE A  70       4.771   2.006 -21.653  1.00  0.62           C  
ATOM   1154  CZ  PHE A  70       3.963   2.957 -22.211  1.00  0.62           C  
ATOM   1155  H   PHE A  70       1.571  -0.699 -17.074  1.00  0.62           H  
ATOM   1156  HA  PHE A  70       0.852  -0.383 -19.803  1.00  0.62           H  
ATOM   1157 1HB  PHE A  70       1.978   1.270 -18.309  1.00  0.62           H  
ATOM   1158 2HB  PHE A  70       3.432   0.317 -18.348  1.00  0.62           H  
ATOM   1159  HD1 PHE A  70       1.220   2.517 -20.282  1.00  0.62           H  
ATOM   1160  HD2 PHE A  70       4.948   0.506 -20.201  1.00  0.62           H  
ATOM   1161  HE1 PHE A  70       2.035   3.893 -22.175  1.00  0.62           H  
ATOM   1162  HE2 PHE A  70       5.775   1.840 -22.040  1.00  0.62           H  
ATOM   1163  HZ  PHE A  70       4.326   3.558 -23.040  1.00  0.62           H  
ATOM   1164  N   PRO A  71       2.426  -1.976 -21.195  1.00  0.62           N  
ATOM   1165  CA  PRO A  71       3.256  -2.920 -21.917  1.00  0.62           C  
ATOM   1166  C   PRO A  71       4.640  -2.337 -22.117  1.00  0.62           C  
ATOM   1167  O   PRO A  71       4.774  -1.208 -22.583  1.00  0.62           O  
ATOM   1168  CB  PRO A  71       2.498  -3.095 -23.235  1.00  0.62           C  
ATOM   1169  CG  PRO A  71       1.712  -1.794 -23.402  1.00  0.62           C  
ATOM   1170  CD  PRO A  71       1.365  -1.348 -21.988  1.00  0.62           C  
ATOM   1171  HA  PRO A  71       3.312  -3.865 -21.372  1.00  0.62           H  
ATOM   1172 1HB  PRO A  71       3.214  -3.280 -24.050  1.00  0.62           H  
ATOM   1173 2HB  PRO A  71       1.851  -3.983 -23.168  1.00  0.62           H  
ATOM   1174 1HG  PRO A  71       2.328  -1.051 -23.931  1.00  0.62           H  
ATOM   1175 2HG  PRO A  71       0.820  -1.967 -24.023  1.00  0.62           H  
ATOM   1176 1HD  PRO A  71       1.428  -0.254 -21.945  1.00  0.62           H  
ATOM   1177 2HD  PRO A  71       0.376  -1.730 -21.683  1.00  0.62           H  
ATOM   1178  N   PHE A  72       5.648  -3.157 -21.917  1.00  0.62           N  
ATOM   1179  CA  PHE A  72       7.032  -2.761 -22.094  1.00  0.62           C  
ATOM   1180  C   PHE A  72       7.765  -3.942 -22.695  1.00  0.62           C  
ATOM   1181  O   PHE A  72       7.784  -5.018 -22.105  1.00  0.62           O  
ATOM   1182  CB  PHE A  72       7.571  -2.391 -20.722  1.00  0.62           C  
ATOM   1183  CG  PHE A  72       8.939  -1.857 -20.621  1.00  0.62           C  
ATOM   1184  CD1 PHE A  72       9.232  -0.635 -21.103  1.00  0.62           C  
ATOM   1185  CD2 PHE A  72       9.918  -2.563 -19.987  1.00  0.62           C  
ATOM   1186  CE1 PHE A  72      10.489  -0.105 -20.967  1.00  0.62           C  
ATOM   1187  CE2 PHE A  72      11.192  -2.043 -19.841  1.00  0.62           C  
ATOM   1188  CZ  PHE A  72      11.472  -0.808 -20.337  1.00  0.62           C  
ATOM   1189  H   PHE A  72       5.458  -4.076 -21.528  1.00  0.62           H  
ATOM   1190  HA  PHE A  72       7.089  -1.910 -22.771  1.00  0.62           H  
ATOM   1191 1HB  PHE A  72       6.901  -1.652 -20.287  1.00  0.62           H  
ATOM   1192 2HB  PHE A  72       7.516  -3.275 -20.086  1.00  0.62           H  
ATOM   1193  HD1 PHE A  72       8.445  -0.077 -21.598  1.00  0.62           H  
ATOM   1194  HD2 PHE A  72       9.669  -3.545 -19.597  1.00  0.62           H  
ATOM   1195  HE1 PHE A  72      10.693   0.881 -21.355  1.00  0.62           H  
ATOM   1196  HE2 PHE A  72      11.965  -2.609 -19.333  1.00  0.62           H  
ATOM   1197  HZ  PHE A  72      12.469  -0.385 -20.228  1.00  0.62           H  
ATOM   1198  N   TYR A  73       8.305  -3.782 -23.902  1.00  0.62           N  
ATOM   1199  CA  TYR A  73       8.934  -4.916 -24.583  1.00  0.62           C  
ATOM   1200  C   TYR A  73       7.992  -6.127 -24.618  1.00  0.62           C  
ATOM   1201  O   TYR A  73       8.399  -7.272 -24.401  1.00  0.62           O  
ATOM   1202  CB  TYR A  73      10.267  -5.277 -23.951  1.00  0.62           C  
ATOM   1203  CG  TYR A  73      11.333  -4.222 -24.076  1.00  0.62           C  
ATOM   1204  CD1 TYR A  73      11.779  -3.553 -22.971  1.00  0.62           C  
ATOM   1205  CD2 TYR A  73      11.879  -3.946 -25.315  1.00  0.62           C  
ATOM   1206  CE1 TYR A  73      12.775  -2.600 -23.094  1.00  0.62           C  
ATOM   1207  CE2 TYR A  73      12.872  -3.000 -25.436  1.00  0.62           C  
ATOM   1208  CZ  TYR A  73      13.320  -2.333 -24.325  1.00  0.62           C  
ATOM   1209  OH  TYR A  73      14.319  -1.402 -24.447  1.00  0.62           O  
ATOM   1210  H   TYR A  73       8.279  -2.875 -24.347  1.00  0.62           H  
ATOM   1211  HA  TYR A  73       9.123  -4.632 -25.619  1.00  0.62           H  
ATOM   1212 1HB  TYR A  73      10.130  -5.491 -22.894  1.00  0.62           H  
ATOM   1213 2HB  TYR A  73      10.644  -6.182 -24.417  1.00  0.62           H  
ATOM   1214  HD1 TYR A  73      11.354  -3.783 -22.006  1.00  0.62           H  
ATOM   1215  HD2 TYR A  73      11.529  -4.483 -26.197  1.00  0.62           H  
ATOM   1216  HE1 TYR A  73      13.137  -2.071 -22.222  1.00  0.62           H  
ATOM   1217  HE2 TYR A  73      13.308  -2.787 -26.412  1.00  0.62           H  
ATOM   1218  HH  TYR A  73      14.712  -1.216 -23.576  1.00  0.62           H  
ATOM   1219  N   ASP A  74       6.722  -5.832 -24.908  1.00  0.61           N  
ATOM   1220  CA  ASP A  74       5.600  -6.764 -25.024  1.00  0.61           C  
ATOM   1221  C   ASP A  74       5.113  -7.435 -23.726  1.00  0.61           C  
ATOM   1222  O   ASP A  74       4.219  -8.283 -23.788  1.00  0.61           O  
ATOM   1223  CB  ASP A  74       5.926  -7.860 -26.050  1.00  0.61           C  
ATOM   1224  CG  ASP A  74       6.168  -7.295 -27.451  1.00  0.61           C  
ATOM   1225  OD1 ASP A  74       5.423  -6.436 -27.863  1.00  0.61           O  
ATOM   1226  OD2 ASP A  74       7.108  -7.712 -28.084  1.00  0.61           O  
ATOM   1227  H   ASP A  74       6.520  -4.855 -25.057  1.00  0.61           H  
ATOM   1228  HA  ASP A  74       4.758  -6.196 -25.421  1.00  0.61           H  
ATOM   1229 1HB  ASP A  74       6.789  -8.441 -25.738  1.00  0.61           H  
ATOM   1230 2HB  ASP A  74       5.085  -8.551 -26.105  1.00  0.61           H  
ATOM   1231  N   LYS A  75       5.604  -7.025 -22.553  1.00  0.61           N  
ATOM   1232  CA  LYS A  75       5.062  -7.593 -21.315  1.00  0.61           C  
ATOM   1233  C   LYS A  75       4.515  -6.455 -20.444  1.00  0.61           C  
ATOM   1234  O   LYS A  75       5.167  -5.422 -20.340  1.00  0.61           O  
ATOM   1235  CB  LYS A  75       6.169  -8.340 -20.556  1.00  0.61           C  
ATOM   1236  CG  LYS A  75       6.716  -9.570 -21.274  1.00  0.61           C  
ATOM   1237  CD  LYS A  75       7.932 -10.137 -20.555  1.00  0.61           C  
ATOM   1238  CE  LYS A  75       7.576 -10.831 -19.251  1.00  0.61           C  
ATOM   1239  NZ  LYS A  75       8.773 -11.473 -18.629  1.00  0.61           N  
ATOM   1240  H   LYS A  75       6.364  -6.345 -22.508  1.00  0.61           H  
ATOM   1241  HA  LYS A  75       4.292  -8.305 -21.567  1.00  0.61           H  
ATOM   1242 1HB  LYS A  75       7.009  -7.660 -20.381  1.00  0.61           H  
ATOM   1243 2HB  LYS A  75       5.800  -8.651 -19.576  1.00  0.61           H  
ATOM   1244 1HG  LYS A  75       5.941 -10.331 -21.334  1.00  0.61           H  
ATOM   1245 2HG  LYS A  75       7.012  -9.292 -22.288  1.00  0.61           H  
ATOM   1246 1HD  LYS A  75       8.462 -10.831 -21.206  1.00  0.61           H  
ATOM   1247 2HD  LYS A  75       8.594  -9.313 -20.318  1.00  0.61           H  
ATOM   1248 1HE  LYS A  75       7.176 -10.101 -18.569  1.00  0.61           H  
ATOM   1249 2HE  LYS A  75       6.820 -11.591 -19.435  1.00  0.61           H  
ATOM   1250 1HZ  LYS A  75       8.522 -11.921 -17.761  1.00  0.61           H  
ATOM   1251 2HZ  LYS A  75       9.148 -12.159 -19.258  1.00  0.61           H  
ATOM   1252 3HZ  LYS A  75       9.500 -10.745 -18.445  1.00  0.61           H  
ATOM   1253  N   PRO A  76       3.306  -6.554 -19.863  1.00  0.60           N  
ATOM   1254  CA  PRO A  76       2.765  -5.582 -18.922  1.00  0.60           C  
ATOM   1255  C   PRO A  76       3.678  -5.422 -17.721  1.00  0.60           C  
ATOM   1256  O   PRO A  76       4.073  -6.419 -17.111  1.00  0.60           O  
ATOM   1257  CB  PRO A  76       1.432  -6.214 -18.529  1.00  0.60           C  
ATOM   1258  CG  PRO A  76       1.058  -7.082 -19.709  1.00  0.60           C  
ATOM   1259  CD  PRO A  76       2.371  -7.634 -20.225  1.00  0.60           C  
ATOM   1260  HA  PRO A  76       2.596  -4.620 -19.416  1.00  0.60           H  
ATOM   1261 1HB  PRO A  76       1.545  -6.773 -17.590  1.00  0.60           H  
ATOM   1262 2HB  PRO A  76       0.694  -5.419 -18.342  1.00  0.60           H  
ATOM   1263 1HG  PRO A  76       0.355  -7.869 -19.394  1.00  0.60           H  
ATOM   1264 2HG  PRO A  76       0.535  -6.473 -20.464  1.00  0.60           H  
ATOM   1265 1HD  PRO A  76       2.641  -8.579 -19.728  1.00  0.60           H  
ATOM   1266 2HD  PRO A  76       2.271  -7.734 -21.319  1.00  0.60           H  
ATOM   1267  N   MET A  77       3.941  -4.196 -17.300  1.00  0.59           N  
ATOM   1268  CA  MET A  77       4.774  -4.045 -16.117  1.00  0.59           C  
ATOM   1269  C   MET A  77       3.963  -4.205 -14.841  1.00  0.59           C  
ATOM   1270  O   MET A  77       2.857  -3.669 -14.700  1.00  0.59           O  
ATOM   1271  CB  MET A  77       5.499  -2.705 -16.113  1.00  0.59           C  
ATOM   1272  CG  MET A  77       6.551  -2.531 -17.213  1.00  0.59           C  
ATOM   1273  SD  MET A  77       7.544  -0.988 -17.054  1.00  0.59           S  
ATOM   1274  CE  MET A  77       6.369   0.224 -17.579  1.00  0.59           C  
ATOM   1275  H   MET A  77       3.626  -3.388 -17.832  1.00  0.59           H  
ATOM   1276  HA  MET A  77       5.529  -4.835 -16.122  1.00  0.59           H  
ATOM   1277 1HB  MET A  77       4.768  -1.900 -16.225  1.00  0.59           H  
ATOM   1278 2HB  MET A  77       5.984  -2.572 -15.160  1.00  0.59           H  
ATOM   1279 1HG  MET A  77       7.221  -3.384 -17.220  1.00  0.59           H  
ATOM   1280 2HG  MET A  77       6.026  -2.506 -18.170  1.00  0.59           H  
ATOM   1281 1HE  MET A  77       6.807   1.215 -17.559  1.00  0.59           H  
ATOM   1282 2HE  MET A  77       6.080  -0.017 -18.571  1.00  0.59           H  
ATOM   1283 3HE  MET A  77       5.494   0.196 -16.930  1.00  0.59           H  
ATOM   1284  N   ARG A  78       4.540  -4.889 -13.870  1.00  0.59           N  
ATOM   1285  CA  ARG A  78       3.908  -5.011 -12.566  1.00  0.59           C  
ATOM   1286  C   ARG A  78       4.623  -4.043 -11.661  1.00  0.59           C  
ATOM   1287  O   ARG A  78       5.837  -4.147 -11.470  1.00  0.59           O  
ATOM   1288  CB  ARG A  78       3.988  -6.421 -12.055  1.00  0.59           C  
ATOM   1289  CG  ARG A  78       3.257  -7.430 -12.940  1.00  0.59           C  
ATOM   1290  CD  ARG A  78       3.362  -8.826 -12.434  1.00  0.59           C  
ATOM   1291  NE  ARG A  78       2.714  -9.772 -13.336  1.00  0.59           N  
ATOM   1292  CZ  ARG A  78       2.646 -11.103 -13.139  1.00  0.59           C  
ATOM   1293  NH1 ARG A  78       3.183 -11.644 -12.067  1.00  0.59           N  
ATOM   1294  NH2 ARG A  78       2.038 -11.869 -14.028  1.00  0.59           N  
ATOM   1295  H   ARG A  78       5.444  -5.338 -14.035  1.00  0.59           H  
ATOM   1296  HA  ARG A  78       2.859  -4.725 -12.637  1.00  0.59           H  
ATOM   1297 1HB  ARG A  78       5.022  -6.707 -12.031  1.00  0.59           H  
ATOM   1298 2HB  ARG A  78       3.594  -6.485 -11.043  1.00  0.59           H  
ATOM   1299 1HG  ARG A  78       2.204  -7.164 -12.990  1.00  0.59           H  
ATOM   1300 2HG  ARG A  78       3.684  -7.399 -13.946  1.00  0.59           H  
ATOM   1301 1HD  ARG A  78       4.408  -9.106 -12.342  1.00  0.59           H  
ATOM   1302 2HD  ARG A  78       2.883  -8.898 -11.460  1.00  0.59           H  
ATOM   1303  HE  ARG A  78       2.290  -9.399 -14.176  1.00  0.59           H  
ATOM   1304 1HH1 ARG A  78       3.650 -11.060 -11.387  1.00  0.59           H  
ATOM   1305 2HH1 ARG A  78       3.130 -12.642 -11.925  1.00  0.59           H  
ATOM   1306 1HH2 ARG A  78       1.626 -11.456 -14.853  1.00  0.59           H  
ATOM   1307 2HH2 ARG A  78       1.987 -12.866 -13.883  1.00  0.59           H  
ATOM   1308  N   ILE A  79       3.901  -3.036 -11.190  1.00  0.60           N  
ATOM   1309  CA  ILE A  79       4.551  -1.965 -10.457  1.00  0.60           C  
ATOM   1310  C   ILE A  79       3.992  -1.726  -9.057  1.00  0.60           C  
ATOM   1311  O   ILE A  79       2.772  -1.631  -8.848  1.00  0.60           O  
ATOM   1312  CB  ILE A  79       4.515  -0.676 -11.286  1.00  0.60           C  
ATOM   1313  CG1 ILE A  79       5.185  -0.930 -12.622  1.00  0.60           C  
ATOM   1314  CG2 ILE A  79       5.235   0.337 -10.618  1.00  0.60           C  
ATOM   1315  CD1 ILE A  79       5.140   0.206 -13.555  1.00  0.60           C  
ATOM   1316  H   ILE A  79       2.908  -3.007 -11.363  1.00  0.60           H  
ATOM   1317  HA  ILE A  79       5.600  -2.228 -10.335  1.00  0.60           H  
ATOM   1318  HB  ILE A  79       3.485  -0.360 -11.456  1.00  0.60           H  
ATOM   1319 1HG1 ILE A  79       6.186  -1.216 -12.438  1.00  0.60           H  
ATOM   1320 2HG1 ILE A  79       4.683  -1.746 -13.119  1.00  0.60           H  
ATOM   1321 1HG2 ILE A  79       5.238   1.242 -11.215  1.00  0.60           H  
ATOM   1322 2HG2 ILE A  79       4.808   0.544  -9.657  1.00  0.60           H  
ATOM   1323 3HG2 ILE A  79       6.241  -0.044 -10.498  1.00  0.60           H  
ATOM   1324 1HD1 ILE A  79       5.629  -0.068 -14.483  1.00  0.60           H  
ATOM   1325 2HD1 ILE A  79       4.119   0.457 -13.745  1.00  0.60           H  
ATOM   1326 3HD1 ILE A  79       5.648   1.060 -13.114  1.00  0.60           H  
ATOM   1327  N   GLN A  80       4.912  -1.631  -8.097  1.00  0.62           N  
ATOM   1328  CA  GLN A  80       4.594  -1.405  -6.694  1.00  0.62           C  
ATOM   1329  C   GLN A  80       5.633  -0.504  -6.048  1.00  0.62           C  
ATOM   1330  O   GLN A  80       6.729  -0.319  -6.571  1.00  0.62           O  
ATOM   1331  CB  GLN A  80       4.596  -2.700  -5.899  1.00  0.62           C  
ATOM   1332  CG  GLN A  80       5.944  -3.314  -5.811  1.00  0.62           C  
ATOM   1333  CD  GLN A  80       5.987  -4.514  -4.920  1.00  0.62           C  
ATOM   1334  OE1 GLN A  80       5.628  -5.638  -5.294  1.00  0.62           O  
ATOM   1335  NE2 GLN A  80       6.440  -4.270  -3.691  1.00  0.62           N  
ATOM   1336  H   GLN A  80       5.892  -1.743  -8.365  1.00  0.62           H  
ATOM   1337  HA  GLN A  80       3.618  -0.938  -6.622  1.00  0.62           H  
ATOM   1338 1HB  GLN A  80       4.246  -2.508  -4.884  1.00  0.62           H  
ATOM   1339 2HB  GLN A  80       3.917  -3.415  -6.356  1.00  0.62           H  
ATOM   1340 1HG  GLN A  80       6.264  -3.605  -6.816  1.00  0.62           H  
ATOM   1341 2HG  GLN A  80       6.626  -2.575  -5.405  1.00  0.62           H  
ATOM   1342 1HE2 GLN A  80       6.505  -5.009  -3.020  1.00  0.62           H  
ATOM   1343 2HE2 GLN A  80       6.709  -3.306  -3.438  1.00  0.62           H  
ATOM   1344  N   TYR A  81       5.325   0.046  -4.891  1.00  0.64           N  
ATOM   1345  CA  TYR A  81       6.360   0.814  -4.218  1.00  0.64           C  
ATOM   1346  C   TYR A  81       7.409  -0.147  -3.637  1.00  0.64           C  
ATOM   1347  O   TYR A  81       7.060  -1.237  -3.157  1.00  0.64           O  
ATOM   1348  CB  TYR A  81       5.767   1.645  -3.080  1.00  0.64           C  
ATOM   1349  CG  TYR A  81       4.902   2.811  -3.469  1.00  0.64           C  
ATOM   1350  CD1 TYR A  81       3.567   2.764  -3.170  1.00  0.64           C  
ATOM   1351  CD2 TYR A  81       5.433   3.929  -4.093  1.00  0.64           C  
ATOM   1352  CE1 TYR A  81       2.748   3.797  -3.467  1.00  0.64           C  
ATOM   1353  CE2 TYR A  81       4.600   4.993  -4.413  1.00  0.64           C  
ATOM   1354  CZ  TYR A  81       3.252   4.911  -4.086  1.00  0.64           C  
ATOM   1355  OH  TYR A  81       2.401   5.925  -4.352  1.00  0.64           O  
ATOM   1356  H   TYR A  81       4.412  -0.075  -4.475  1.00  0.64           H  
ATOM   1357  HA  TYR A  81       6.854   1.468  -4.933  1.00  0.64           H  
ATOM   1358 1HB  TYR A  81       5.180   1.002  -2.437  1.00  0.64           H  
ATOM   1359 2HB  TYR A  81       6.563   2.020  -2.471  1.00  0.64           H  
ATOM   1360  HD1 TYR A  81       3.167   1.908  -2.680  1.00  0.64           H  
ATOM   1361  HD2 TYR A  81       6.497   3.974  -4.321  1.00  0.64           H  
ATOM   1362  HE1 TYR A  81       1.693   3.743  -3.208  1.00  0.64           H  
ATOM   1363  HE2 TYR A  81       5.003   5.884  -4.899  1.00  0.64           H  
ATOM   1364  HH  TYR A  81       1.530   5.707  -4.001  1.00  0.64           H  
ATOM   1365  N   ALA A  82       8.684   0.266  -3.651  1.00  0.66           N  
ATOM   1366  CA  ALA A  82       9.744  -0.496  -2.988  1.00  0.66           C  
ATOM   1367  C   ALA A  82       9.446  -0.541  -1.496  1.00  0.66           C  
ATOM   1368  O   ALA A  82       8.973   0.438  -0.922  1.00  0.66           O  
ATOM   1369  CB  ALA A  82      11.114   0.133  -3.220  1.00  0.66           C  
ATOM   1370  H   ALA A  82       8.927   1.152  -4.101  1.00  0.66           H  
ATOM   1371  HA  ALA A  82       9.738  -1.512  -3.379  1.00  0.66           H  
ATOM   1372 1HB  ALA A  82      11.879  -0.456  -2.715  1.00  0.66           H  
ATOM   1373 2HB  ALA A  82      11.319   0.160  -4.288  1.00  0.66           H  
ATOM   1374 3HB  ALA A  82      11.131   1.145  -2.826  1.00  0.66           H  
ATOM   1375  N   LYS A  83       9.789  -1.635  -0.831  1.00  0.68           N  
ATOM   1376  CA  LYS A  83       9.554  -1.699   0.609  1.00  0.68           C  
ATOM   1377  C   LYS A  83      10.173  -0.513   1.366  1.00  0.68           C  
ATOM   1378  O   LYS A  83       9.551   0.027   2.293  1.00  0.68           O  
ATOM   1379  CB  LYS A  83      10.107  -3.003   1.173  1.00  0.68           C  
ATOM   1380  CG  LYS A  83       9.851  -3.199   2.664  1.00  0.68           C  
ATOM   1381  CD  LYS A  83      10.399  -4.534   3.151  1.00  0.68           C  
ATOM   1382  CE  LYS A  83      10.193  -4.704   4.649  1.00  0.68           C  
ATOM   1383  NZ  LYS A  83      10.723  -6.008   5.137  1.00  0.68           N  
ATOM   1384  H   LYS A  83      10.181  -2.426  -1.319  1.00  0.68           H  
ATOM   1385  HA  LYS A  83       8.478  -1.673   0.781  1.00  0.68           H  
ATOM   1386 1HB  LYS A  83       9.667  -3.846   0.643  1.00  0.68           H  
ATOM   1387 2HB  LYS A  83      11.185  -3.039   1.014  1.00  0.68           H  
ATOM   1388 1HG  LYS A  83      10.308  -2.392   3.227  1.00  0.68           H  
ATOM   1389 2HG  LYS A  83       8.778  -3.172   2.847  1.00  0.68           H  
ATOM   1390 1HD  LYS A  83       9.897  -5.348   2.627  1.00  0.68           H  
ATOM   1391 2HD  LYS A  83      11.466  -4.586   2.933  1.00  0.68           H  
ATOM   1392 1HE  LYS A  83      10.704  -3.896   5.172  1.00  0.68           H  
ATOM   1393 2HE  LYS A  83       9.127  -4.651   4.871  1.00  0.68           H  
ATOM   1394 1HZ  LYS A  83      10.568  -6.084   6.132  1.00  0.68           H  
ATOM   1395 2HZ  LYS A  83      10.246  -6.764   4.664  1.00  0.68           H  
ATOM   1396 3HZ  LYS A  83      11.713  -6.063   4.945  1.00  0.68           H  
ATOM   1397  N   THR A  84      11.403  -0.139   0.981  1.00  0.70           N  
ATOM   1398  CA  THR A  84      12.133   0.952   1.615  1.00  0.70           C  
ATOM   1399  C   THR A  84      12.730   1.895   0.567  1.00  0.70           C  
ATOM   1400  O   THR A  84      12.814   1.557  -0.613  1.00  0.70           O  
ATOM   1401  CB  THR A  84      13.304   0.421   2.488  1.00  0.70           C  
ATOM   1402  OG1 THR A  84      14.303  -0.159   1.643  1.00  0.70           O  
ATOM   1403  CG2 THR A  84      12.829  -0.642   3.474  1.00  0.70           C  
ATOM   1404  H   THR A  84      11.831  -0.627   0.210  1.00  0.70           H  
ATOM   1405  HA  THR A  84      11.446   1.527   2.235  1.00  0.70           H  
ATOM   1406  HB  THR A  84      13.742   1.252   3.041  1.00  0.70           H  
ATOM   1407  HG1 THR A  84      14.783   0.558   1.182  1.00  0.70           H  
ATOM   1408 1HG2 THR A  84      13.673  -0.986   4.068  1.00  0.70           H  
ATOM   1409 2HG2 THR A  84      12.072  -0.223   4.131  1.00  0.70           H  
ATOM   1410 3HG2 THR A  84      12.416  -1.477   2.930  1.00  0.70           H  
ATOM   1411  N   ASP A  85      13.191   3.058   1.023  1.00  0.72           N  
ATOM   1412  CA  ASP A  85      13.942   3.996   0.187  1.00  0.72           C  
ATOM   1413  C   ASP A  85      15.296   3.396  -0.188  1.00  0.72           C  
ATOM   1414  O   ASP A  85      15.876   2.637   0.594  1.00  0.72           O  
ATOM   1415  CB  ASP A  85      14.158   5.323   0.924  1.00  0.72           C  
ATOM   1416  CG  ASP A  85      12.931   6.304   0.989  1.00  0.72           C  
ATOM   1417  OD1 ASP A  85      12.081   6.347   0.087  1.00  0.72           O  
ATOM   1418  OD2 ASP A  85      12.868   7.008   1.961  1.00  0.72           O  
ATOM   1419  H   ASP A  85      13.050   3.285   1.997  1.00  0.72           H  
ATOM   1420  HA  ASP A  85      13.381   4.181  -0.730  1.00  0.72           H  
ATOM   1421 1HB  ASP A  85      14.471   5.109   1.946  1.00  0.72           H  
ATOM   1422 2HB  ASP A  85      14.988   5.845   0.455  1.00  0.72           H  
ATOM   1423  N   SER A  86      15.809   3.764  -1.359  1.00  0.74           N  
ATOM   1424  CA  SER A  86      17.124   3.322  -1.822  1.00  0.74           C  
ATOM   1425  C   SER A  86      18.257   4.020  -1.095  1.00  0.74           C  
ATOM   1426  O   SER A  86      18.048   5.076  -0.498  1.00  0.74           O  
ATOM   1427  CB  SER A  86      17.275   3.638  -3.289  1.00  0.74           C  
ATOM   1428  OG  SER A  86      17.323   5.042  -3.486  1.00  0.74           O  
ATOM   1429  H   SER A  86      15.262   4.370  -1.958  1.00  0.74           H  
ATOM   1430  HA  SER A  86      17.208   2.246  -1.657  1.00  0.74           H  
ATOM   1431 1HB  SER A  86      18.177   3.177  -3.688  1.00  0.74           H  
ATOM   1432 2HB  SER A  86      16.424   3.225  -3.835  1.00  0.74           H  
ATOM   1433  HG  SER A  86      17.161   5.176  -4.427  1.00  0.74           H  
ATOM   1434  N   ASP A  87      19.475   3.481  -1.237  1.00  0.77           N  
ATOM   1435  CA  ASP A  87      20.687   4.088  -0.677  1.00  0.77           C  
ATOM   1436  C   ASP A  87      20.912   5.492  -1.246  1.00  0.77           C  
ATOM   1437  O   ASP A  87      21.448   6.378  -0.580  1.00  0.77           O  
ATOM   1438  CB  ASP A  87      21.909   3.224  -0.992  1.00  0.77           C  
ATOM   1439  CG  ASP A  87      21.952   1.907  -0.214  1.00  0.77           C  
ATOM   1440  OD1 ASP A  87      21.204   1.754   0.722  1.00  0.77           O  
ATOM   1441  OD2 ASP A  87      22.736   1.065  -0.576  1.00  0.77           O  
ATOM   1442  H   ASP A  87      19.559   2.608  -1.738  1.00  0.77           H  
ATOM   1443  HA  ASP A  87      20.571   4.159   0.403  1.00  0.77           H  
ATOM   1444 1HB  ASP A  87      21.925   2.997  -2.058  1.00  0.77           H  
ATOM   1445 2HB  ASP A  87      22.812   3.787  -0.769  1.00  0.77           H  
ATOM   1446  N   ILE A  88      20.498   5.678  -2.498  1.00  0.84           N  
ATOM   1447  CA  ILE A  88      20.645   6.941  -3.206  1.00  0.84           C  
ATOM   1448  C   ILE A  88      19.870   8.009  -2.463  1.00  0.84           C  
ATOM   1449  O   ILE A  88      20.376   9.097  -2.209  1.00  0.84           O  
ATOM   1450  CB  ILE A  88      20.068   6.817  -4.623  1.00  0.84           C  
ATOM   1451  CG1 ILE A  88      20.903   5.877  -5.455  1.00  0.84           C  
ATOM   1452  CG2 ILE A  88      19.937   8.186  -5.291  1.00  0.84           C  
ATOM   1453  CD1 ILE A  88      20.210   5.485  -6.720  1.00  0.84           C  
ATOM   1454  H   ILE A  88      20.058   4.903  -2.970  1.00  0.84           H  
ATOM   1455  HA  ILE A  88      21.698   7.218  -3.242  1.00  0.84           H  
ATOM   1456  HB  ILE A  88      19.088   6.385  -4.559  1.00  0.84           H  
ATOM   1457 1HG1 ILE A  88      21.842   6.367  -5.711  1.00  0.84           H  
ATOM   1458 2HG1 ILE A  88      21.124   4.977  -4.880  1.00  0.84           H  
ATOM   1459 1HG2 ILE A  88      19.498   8.066  -6.281  1.00  0.84           H  
ATOM   1460 2HG2 ILE A  88      19.294   8.824  -4.686  1.00  0.84           H  
ATOM   1461 3HG2 ILE A  88      20.920   8.645  -5.383  1.00  0.84           H  
ATOM   1462 1HD1 ILE A  88      20.849   4.815  -7.303  1.00  0.84           H  
ATOM   1463 2HD1 ILE A  88      19.279   4.981  -6.485  1.00  0.84           H  
ATOM   1464 3HD1 ILE A  88      20.002   6.382  -7.291  1.00  0.84           H  
ATOM   1465  N   ILE A  89      18.647   7.658  -2.082  1.00  0.95           N  
ATOM   1466  CA  ILE A  89      17.780   8.559  -1.340  1.00  0.95           C  
ATOM   1467  C   ILE A  89      18.203   8.697   0.116  1.00  0.95           C  
ATOM   1468  O   ILE A  89      18.240   9.797   0.662  1.00  0.95           O  
ATOM   1469  CB  ILE A  89      16.356   8.025  -1.378  1.00  0.95           C  
ATOM   1470  CG1 ILE A  89      15.862   7.987  -2.793  1.00  0.95           C  
ATOM   1471  CG2 ILE A  89      15.438   8.863  -0.502  1.00  0.95           C  
ATOM   1472  CD1 ILE A  89      15.785   9.318  -3.435  1.00  0.95           C  
ATOM   1473  H   ILE A  89      18.298   6.728  -2.341  1.00  0.95           H  
ATOM   1474  HA  ILE A  89      17.817   9.542  -1.805  1.00  0.95           H  
ATOM   1475  HB  ILE A  89      16.359   7.001  -1.017  1.00  0.95           H  
ATOM   1476 1HG1 ILE A  89      16.541   7.386  -3.374  1.00  0.95           H  
ATOM   1477 2HG1 ILE A  89      14.904   7.519  -2.815  1.00  0.95           H  
ATOM   1478 1HG2 ILE A  89      14.438   8.446  -0.534  1.00  0.95           H  
ATOM   1479 2HG2 ILE A  89      15.799   8.847   0.525  1.00  0.95           H  
ATOM   1480 3HG2 ILE A  89      15.415   9.891  -0.863  1.00  0.95           H  
ATOM   1481 1HD1 ILE A  89      15.424   9.204  -4.451  1.00  0.95           H  
ATOM   1482 2HD1 ILE A  89      15.091   9.953  -2.883  1.00  0.95           H  
ATOM   1483 3HD1 ILE A  89      16.771   9.779  -3.439  1.00  0.95           H  
ATOM   1484  N   ALA A  90      18.546   7.582   0.747  1.00  1.13           N  
ATOM   1485  CA  ALA A  90      18.920   7.571   2.152  1.00  1.13           C  
ATOM   1486  C   ALA A  90      20.108   8.489   2.439  1.00  1.13           C  
ATOM   1487  O   ALA A  90      20.174   9.108   3.501  1.00  1.13           O  
ATOM   1488  CB  ALA A  90      19.247   6.156   2.577  1.00  1.13           C  
ATOM   1489  H   ALA A  90      18.510   6.698   0.244  1.00  1.13           H  
ATOM   1490  HA  ALA A  90      18.068   7.928   2.726  1.00  1.13           H  
ATOM   1491 1HB  ALA A  90      19.492   6.142   3.636  1.00  1.13           H  
ATOM   1492 2HB  ALA A  90      18.387   5.509   2.387  1.00  1.13           H  
ATOM   1493 3HB  ALA A  90      20.097   5.804   2.003  1.00  1.13           H  
ATOM   1494  N   LYS A  91      21.031   8.606   1.485  1.00  1.37           N  
ATOM   1495  CA  LYS A  91      22.210   9.446   1.652  1.00  1.37           C  
ATOM   1496  C   LYS A  91      22.011  10.938   1.355  1.00  1.37           C  
ATOM   1497  O   LYS A  91      22.944  11.713   1.585  1.00  1.37           O  
ATOM   1498  CB  LYS A  91      23.341   8.931   0.767  1.00  1.37           C  
ATOM   1499  CG  LYS A  91      23.900   7.575   1.168  1.00  1.37           C  
ATOM   1500  CD  LYS A  91      24.991   7.137   0.204  1.00  1.37           C  
ATOM   1501  CE  LYS A  91      25.575   5.790   0.593  1.00  1.37           C  
ATOM   1502  NZ  LYS A  91      26.639   5.354  -0.358  1.00  1.37           N  
ATOM   1503  H   LYS A  91      20.948   8.047   0.634  1.00  1.37           H  
ATOM   1504  HA  LYS A  91      22.526   9.363   2.692  1.00  1.37           H  
ATOM   1505 1HB  LYS A  91      22.968   8.842  -0.261  1.00  1.37           H  
ATOM   1506 2HB  LYS A  91      24.155   9.651   0.759  1.00  1.37           H  
ATOM   1507 1HG  LYS A  91      24.319   7.643   2.171  1.00  1.37           H  
ATOM   1508 2HG  LYS A  91      23.107   6.835   1.180  1.00  1.37           H  
ATOM   1509 1HD  LYS A  91      24.561   7.060  -0.798  1.00  1.37           H  
ATOM   1510 2HD  LYS A  91      25.785   7.882   0.186  1.00  1.37           H  
ATOM   1511 1HE  LYS A  91      25.999   5.858   1.593  1.00  1.37           H  
ATOM   1512 2HE  LYS A  91      24.777   5.044   0.597  1.00  1.37           H  
ATOM   1513 1HZ  LYS A  91      27.002   4.456  -0.071  1.00  1.37           H  
ATOM   1514 2HZ  LYS A  91      26.246   5.279  -1.286  1.00  1.37           H  
ATOM   1515 3HZ  LYS A  91      27.387   6.033  -0.363  1.00  1.37           H  
ATOM   1516  N   MET A  92      20.837  11.342   0.842  1.00  1.67           N  
ATOM   1517  CA  MET A  92      20.578  12.737   0.451  1.00  1.67           C  
ATOM   1518  C   MET A  92      19.210  12.916  -0.207  1.00  1.67           C  
ATOM   1519  O   MET A  92      18.281  13.406   0.438  1.00  1.67           O  
ATOM   1520  OXT MET A  92      19.154  12.930  -1.436  1.00  1.67           O  
ATOM   1521  CB  MET A  92      21.669  13.251  -0.503  1.00  1.67           C  
ATOM   1522  CG  MET A  92      21.765  12.495  -1.818  1.00  1.67           C  
ATOM   1523  SD  MET A  92      23.287  12.864  -2.694  1.00  1.67           S  
ATOM   1524  CE  MET A  92      24.452  11.982  -1.646  1.00  1.67           C  
ATOM   1525  H   MET A  92      20.083  10.663   0.721  1.00  1.67           H  
ATOM   1526  HA  MET A  92      20.587  13.348   1.353  1.00  1.67           H  
ATOM   1527 1HB  MET A  92      21.424  14.277  -0.772  1.00  1.67           H  
ATOM   1528 2HB  MET A  92      22.642  13.294  -0.044  1.00  1.67           H  
ATOM   1529 1HG  MET A  92      21.722  11.418  -1.636  1.00  1.67           H  
ATOM   1530 2HG  MET A  92      20.926  12.761  -2.457  1.00  1.67           H  
ATOM   1531 1HE  MET A  92      25.461  12.100  -2.041  1.00  1.67           H  
ATOM   1532 2HE  MET A  92      24.409  12.385  -0.630  1.00  1.67           H  
ATOM   1533 3HE  MET A  92      24.191  10.924  -1.624  1.00  1.67           H  
ENDMDL

