HEADER    SCOPe/ASTRAL domain d2nwta1 [148494]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2nwta1
REMARK  99 ASTRAL SCOPe-sun: 148494
REMARK  99 ASTRAL SCOPe-sccs: b.129.2.2
REMARK  99 ASTRAL Source-PDB: 2nwt
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:1-61
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   MET A   1      -2.733  10.188   5.908  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.563   9.056   6.378  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.791   8.067   5.241  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.444   8.389   4.248  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.910   9.562   6.913  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.804  10.386   8.191  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.842  11.900   7.977  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.979  12.628   9.606  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.828   9.835   5.538  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.545  10.844   6.694  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.224  10.705   5.149  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.034   8.556   7.173  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.374  10.176   6.157  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.549   8.712   7.112  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.799  10.654   8.514  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.332   9.781   8.951  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.595  11.937  10.341  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.016  12.838   9.818  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.411  13.547   9.641  1.00  0.00           H  
ATOM     20  N   PRO A   2      -3.235   6.854   5.362  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -3.353   5.820   4.337  1.00  0.00           C  
ATOM     22  C   PRO A   2      -4.615   4.969   4.482  1.00  0.00           C  
ATOM     23  O   PRO A   2      -4.996   4.569   5.587  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -2.107   4.976   4.582  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -1.879   5.062   6.056  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -2.430   6.390   6.509  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -3.314   6.241   3.341  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -2.292   3.959   4.267  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -1.276   5.387   4.030  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -2.399   4.258   6.555  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -0.820   5.007   6.265  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -3.051   6.259   7.382  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -1.625   7.079   6.719  1.00  0.00           H  
ATOM     34  N   LYS A   3      -5.257   4.693   3.358  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -6.431   3.833   3.339  1.00  0.00           C  
ATOM     36  C   LYS A   3      -6.025   2.420   2.950  1.00  0.00           C  
ATOM     37  O   LYS A   3      -4.911   2.193   2.478  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -7.459   4.337   2.324  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -7.858   5.792   2.482  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -8.805   6.198   1.366  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -9.093   7.690   1.368  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -9.985   8.079   0.244  1.00  0.00           N  
ATOM     43  H   LYS A   3      -4.927   5.065   2.514  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -6.869   3.823   4.326  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -7.056   4.212   1.330  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -8.351   3.735   2.412  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -8.351   5.924   3.436  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -6.974   6.408   2.439  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -8.359   5.934   0.419  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -9.735   5.660   1.488  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -9.569   7.950   2.301  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -8.159   8.224   1.278  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -10.031   9.116   0.160  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -10.949   7.718   0.410  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -9.629   7.684  -0.656  1.00  0.00           H  
ATOM     56  N   ILE A   4      -6.930   1.474   3.142  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -6.749   0.148   2.626  1.00  0.00           C  
ATOM     58  C   ILE A   4      -7.593  -0.011   1.372  1.00  0.00           C  
ATOM     59  O   ILE A   4      -8.784   0.298   1.364  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -7.113  -0.949   3.648  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -8.574  -0.850   4.105  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -6.159  -0.917   4.838  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -8.839   0.130   5.239  1.00  0.00           C  
ATOM     64  H   ILE A   4      -7.740   1.673   3.636  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -5.709   0.033   2.359  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -6.975  -1.890   3.157  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -9.180  -0.552   3.264  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -8.892  -1.818   4.430  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -6.450  -1.674   5.551  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -6.200   0.054   5.307  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -5.152  -1.111   4.497  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -8.719   1.140   4.887  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -8.141  -0.054   6.042  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -9.848  -0.004   5.604  1.00  0.00           H  
ATOM     75  N   ILE A   5      -6.960  -0.440   0.305  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -7.639  -0.625  -0.961  1.00  0.00           C  
ATOM     77  C   ILE A   5      -8.094  -2.067  -1.080  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.449  -2.973  -0.564  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -6.718  -0.305  -2.162  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -5.886   0.961  -1.899  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -7.529  -0.151  -3.447  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -6.709   2.223  -1.727  1.00  0.00           C  
ATOM     83  H   ILE A   5      -6.000  -0.650   0.371  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -8.498   0.030  -0.992  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -6.059  -1.143  -2.294  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -5.309   0.819  -0.998  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.210   1.117  -2.727  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -8.069  -1.065  -3.642  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -6.864   0.059  -4.271  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -8.230   0.663  -3.335  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -6.051   3.062  -1.546  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -7.378   2.104  -0.889  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -7.284   2.404  -2.624  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.202  -2.272  -1.749  1.00  0.00           N  
ATOM     95  CA  GLU A   6      -9.679  -3.607  -2.027  1.00  0.00           C  
ATOM     96  C   GLU A   6      -9.623  -3.862  -3.520  1.00  0.00           C  
ATOM     97  O   GLU A   6     -10.002  -3.005  -4.318  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -11.097  -3.804  -1.502  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -11.175  -3.903   0.015  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -12.559  -4.268   0.500  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -12.882  -5.474   0.549  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -13.338  -3.355   0.833  1.00  0.00           O  
ATOM    103  H   GLU A   6      -9.705  -1.511  -2.079  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -9.020  -4.303  -1.531  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -11.707  -2.973  -1.818  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -11.496  -4.711  -1.920  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -10.484  -4.663   0.348  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -10.897  -2.950   0.441  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.121  -5.024  -3.887  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -8.976  -5.393  -5.281  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.424  -6.833  -5.494  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.447  -7.627  -4.549  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.525  -5.229  -5.714  1.00  0.00           C  
ATOM    114  H   ALA A   7      -8.838  -5.661  -3.196  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.592  -4.721  -5.882  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.443  -5.415  -6.776  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -6.906  -5.930  -5.177  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -7.197  -4.222  -5.499  1.00  0.00           H  
ATOM    119  N   VAL A   8      -9.801  -7.149  -6.721  1.00  0.00           N  
ATOM    120  CA  VAL A   8     -10.135  -8.492  -7.111  1.00  0.00           C  
ATOM    121  C   VAL A   8      -9.072  -9.058  -8.055  1.00  0.00           C  
ATOM    122  O   VAL A   8      -8.851  -8.556  -9.157  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.529  -8.561  -7.769  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.622  -8.364  -6.731  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -11.670  -7.535  -8.886  1.00  0.00           C  
ATOM    126  H   VAL A   8      -9.870  -6.446  -7.393  1.00  0.00           H  
ATOM    127  HA  VAL A   8     -10.156  -9.097  -6.216  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.643  -9.534  -8.196  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -12.487  -7.411  -6.243  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -12.572  -9.156  -5.997  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -13.586  -8.383  -7.217  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -12.642  -7.635  -9.344  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -10.901  -7.699  -9.627  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -11.568  -6.541  -8.475  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.396 -10.080  -7.581  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.377 -10.789  -8.346  1.00  0.00           C  
ATOM    137  C   TYR A   9      -8.044 -11.648  -9.409  1.00  0.00           C  
ATOM    138  O   TYR A   9      -8.604 -12.694  -9.111  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.570 -11.641  -7.357  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.331 -12.325  -7.891  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -4.169 -11.607  -8.135  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -5.304 -13.700  -8.085  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -3.019 -12.234  -8.566  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -4.155 -14.337  -8.505  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -3.016 -13.602  -8.743  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -1.866 -14.234  -9.154  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.590 -10.379  -6.665  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -6.720 -10.067  -8.842  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -6.250 -11.004  -6.547  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -7.220 -12.407  -6.957  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -4.177 -10.532  -8.001  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -6.200 -14.272  -7.899  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -2.124 -11.652  -8.749  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -4.153 -15.405  -8.651  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -2.082 -14.885  -9.830  1.00  0.00           H  
ATOM    156  N   GLU A  10      -8.029 -11.155 -10.637  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -8.586 -11.857 -11.769  1.00  0.00           C  
ATOM    158  C   GLU A  10      -7.471 -12.364 -12.668  1.00  0.00           C  
ATOM    159  O   GLU A  10      -6.674 -11.573 -13.168  1.00  0.00           O  
ATOM    160  CB  GLU A  10      -9.464 -10.916 -12.586  1.00  0.00           C  
ATOM    161  CG  GLU A  10     -10.453 -10.100 -11.773  1.00  0.00           C  
ATOM    162  CD  GLU A  10     -11.260  -9.151 -12.642  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -10.666  -8.485 -13.521  1.00  0.00           O  
ATOM    164  OE2 GLU A  10     -12.487  -9.062 -12.453  1.00  0.00           O  
ATOM    165  H   GLU A  10      -7.625 -10.275 -10.788  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -9.173 -12.690 -11.412  1.00  0.00           H  
ATOM    167  HB2 GLU A  10      -8.825 -10.231 -13.120  1.00  0.00           H  
ATOM    168  HB3 GLU A  10     -10.015 -11.497 -13.299  1.00  0.00           H  
ATOM    169  HG2 GLU A  10     -11.132 -10.774 -11.272  1.00  0.00           H  
ATOM    170  HG3 GLU A  10      -9.910  -9.522 -11.041  1.00  0.00           H  
ATOM    171  N   ASN A  11      -7.403 -13.675 -12.840  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -6.513 -14.297 -13.828  1.00  0.00           C  
ATOM    173  C   ASN A  11      -5.039 -14.026 -13.539  1.00  0.00           C  
ATOM    174  O   ASN A  11      -4.195 -14.142 -14.429  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -6.854 -13.792 -15.233  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -6.751 -14.870 -16.302  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -7.424 -14.794 -17.330  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -5.927 -15.881 -16.069  1.00  0.00           N  
ATOM    179  H   ASN A  11      -7.974 -14.251 -12.288  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -6.679 -15.354 -13.791  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -7.858 -13.405 -15.229  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -6.172 -12.996 -15.492  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -5.423 -15.892 -15.224  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      -5.855 -16.590 -16.754  1.00  0.00           H  
ATOM    185  N   GLY A  12      -4.725 -13.687 -12.303  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -3.345 -13.420 -11.953  1.00  0.00           C  
ATOM    187  C   GLY A  12      -3.056 -11.940 -11.840  1.00  0.00           C  
ATOM    188  O   GLY A  12      -1.906 -11.530 -11.696  1.00  0.00           O  
ATOM    189  H   GLY A  12      -5.431 -13.615 -11.626  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -3.129 -13.891 -11.005  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -2.704 -13.847 -12.710  1.00  0.00           H  
ATOM    192  N   VAL A  13      -4.103 -11.138 -11.914  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -3.971  -9.689 -11.772  1.00  0.00           C  
ATOM    194  C   VAL A  13      -4.796  -9.195 -10.602  1.00  0.00           C  
ATOM    195  O   VAL A  13      -5.892  -9.670 -10.400  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -4.533  -8.963 -12.990  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -4.027  -7.533 -13.050  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -4.237  -9.712 -14.284  1.00  0.00           C  
ATOM    199  H   VAL A  13      -4.996 -11.527 -12.089  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -2.931  -9.427 -11.641  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -5.610  -8.931 -12.844  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -2.948  -7.533 -13.083  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -4.359  -6.997 -12.172  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -4.416  -7.049 -13.934  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -4.641 -10.713 -14.222  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -3.169  -9.765 -14.431  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -4.690  -9.191 -15.114  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.315  -8.221  -9.860  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -5.169  -7.583  -8.872  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.838  -6.357  -9.477  1.00  0.00           C  
ATOM    211  O   PHE A  14      -5.176  -5.389  -9.848  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -4.393  -7.179  -7.627  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -3.960  -8.321  -6.757  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -4.849  -8.907  -5.875  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.661  -8.794  -6.811  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -4.450  -9.948  -5.060  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -2.258  -9.837  -6.001  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -3.155 -10.415  -5.123  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.385  -7.917  -9.980  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -5.939  -8.290  -8.594  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -3.511  -6.643  -7.931  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -5.011  -6.525  -7.034  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -5.864  -8.544  -5.830  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -1.959  -8.344  -7.498  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -5.154 -10.396  -4.374  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -1.244 -10.198  -6.052  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -2.840 -11.229  -4.488  1.00  0.00           H  
ATOM    228  N   LYS A  15      -7.148  -6.413  -9.579  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.929  -5.321 -10.129  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.684  -4.625  -9.010  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.628  -5.195  -8.485  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.964  -5.871 -11.105  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -8.404  -6.694 -12.249  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -7.867  -5.828 -13.368  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -7.599  -6.663 -14.607  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -8.837  -7.315 -15.124  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.616  -7.222  -9.281  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.267  -4.629 -10.629  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -9.653  -6.498 -10.556  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -9.508  -5.046 -11.513  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -7.600  -7.309 -11.874  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -9.187  -7.328 -12.641  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -8.591  -5.062 -13.604  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -6.943  -5.369 -13.045  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -7.193  -6.022 -15.374  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -6.878  -7.426 -14.357  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -8.594  -8.009 -15.862  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -9.472  -6.602 -15.533  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -9.341  -7.807 -14.352  1.00  0.00           H  
ATOM    250  N   PRO A  16      -8.317  -3.404  -8.617  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -8.968  -2.760  -7.483  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.465  -2.558  -7.706  1.00  0.00           C  
ATOM    253  O   PRO A  16     -10.975  -2.668  -8.822  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.255  -1.405  -7.371  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.594  -1.197  -8.692  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -7.282  -2.568  -9.222  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -8.818  -3.316  -6.571  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -8.982  -0.633  -7.167  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -7.531  -1.444  -6.572  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -8.266  -0.681  -9.363  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -6.684  -0.631  -8.563  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -7.360  -2.584 -10.294  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -6.300  -2.883  -8.904  1.00  0.00           H  
ATOM    264  N   LEU A  17     -11.148  -2.225  -6.634  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.562  -1.897  -6.685  1.00  0.00           C  
ATOM    266  C   LEU A  17     -12.692  -0.397  -6.603  1.00  0.00           C  
ATOM    267  O   LEU A  17     -13.773   0.178  -6.724  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.314  -2.571  -5.537  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.227  -4.098  -5.518  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -13.942  -4.655  -4.299  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -13.814  -4.686  -6.794  1.00  0.00           C  
ATOM    272  H   LEU A  17     -10.687  -2.218  -5.768  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -12.958  -2.237  -7.629  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -12.917  -2.195  -4.605  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.356  -2.293  -5.602  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.187  -4.390  -5.459  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.462  -4.293  -3.401  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.902  -5.733  -4.318  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.973  -4.334  -4.311  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -13.753  -5.764  -6.753  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -13.257  -4.326  -7.647  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -14.846  -4.386  -6.884  1.00  0.00           H  
ATOM    283  N   GLN A  18     -11.547   0.218  -6.382  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -11.427   1.665  -6.399  1.00  0.00           C  
ATOM    285  C   GLN A  18     -10.149   2.062  -7.113  1.00  0.00           C  
ATOM    286  O   GLN A  18      -9.042   1.791  -6.647  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -11.496   2.247  -4.987  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -10.660   1.502  -3.960  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -11.039   1.866  -2.537  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -12.194   2.188  -2.255  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -10.076   1.819  -1.630  1.00  0.00           N  
ATOM    292  H   GLN A  18     -10.740  -0.334  -6.222  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -12.259   2.048  -6.970  1.00  0.00           H  
ATOM    294  HB2 GLN A  18     -11.155   3.271  -5.019  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -12.524   2.233  -4.663  1.00  0.00           H  
ATOM    296  HG2 GLN A  18     -10.807   0.441  -4.096  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -9.618   1.745  -4.116  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -9.178   1.562  -1.920  1.00  0.00           H  
ATOM    299 HE22 GLN A  18     -10.304   2.042  -0.700  1.00  0.00           H  
ATOM    300  N   LYS A  19     -10.336   2.673  -8.268  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -9.253   2.978  -9.183  1.00  0.00           C  
ATOM    302  C   LYS A  19      -8.225   3.904  -8.551  1.00  0.00           C  
ATOM    303  O   LYS A  19      -8.558   4.914  -7.928  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -9.837   3.588 -10.460  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -8.927   3.533 -11.679  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -7.863   4.618 -11.665  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -6.962   4.519 -12.883  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -5.851   5.503 -12.832  1.00  0.00           N  
ATOM    309  H   LYS A  19     -11.251   2.918  -8.520  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -8.767   2.048  -9.434  1.00  0.00           H  
ATOM    311  HB2 LYS A  19     -10.734   3.053 -10.699  1.00  0.00           H  
ATOM    312  HB3 LYS A  19     -10.087   4.622 -10.269  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -8.437   2.571 -11.702  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -9.536   3.647 -12.565  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -8.343   5.585 -11.660  1.00  0.00           H  
ATOM    316  HD3 LYS A  19      -7.262   4.507 -10.776  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -6.545   3.523 -12.930  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -7.552   4.703 -13.768  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -5.207   5.364 -13.642  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -5.311   5.387 -11.952  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -6.232   6.475 -12.871  1.00  0.00           H  
ATOM    322  N   VAL A  20      -6.971   3.531  -8.724  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -5.849   4.302  -8.208  1.00  0.00           C  
ATOM    324  C   VAL A  20      -5.043   4.868  -9.346  1.00  0.00           C  
ATOM    325  O   VAL A  20      -4.853   4.234 -10.388  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -4.924   3.459  -7.306  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -4.062   4.353  -6.431  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -5.720   2.481  -6.453  1.00  0.00           C  
ATOM    329  H   VAL A  20      -6.795   2.709  -9.234  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -6.217   5.132  -7.641  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -4.270   2.894  -7.949  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -3.462   3.741  -5.775  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -4.695   4.999  -5.843  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -3.416   4.951  -7.056  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -5.039   1.884  -5.862  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -6.304   1.838  -7.092  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -6.375   3.032  -5.796  1.00  0.00           H  
ATOM    338  N   ASP A  21      -4.599   6.081  -9.151  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -3.749   6.719 -10.116  1.00  0.00           C  
ATOM    340  C   ASP A  21      -2.408   6.981  -9.491  1.00  0.00           C  
ATOM    341  O   ASP A  21      -2.146   8.021  -8.886  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -4.383   8.000 -10.601  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -3.538   8.730 -11.622  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -3.173   8.119 -12.648  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -3.236   9.921 -11.403  1.00  0.00           O  
ATOM    346  H   ASP A  21      -4.829   6.545  -8.323  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -3.624   6.043 -10.951  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -5.331   7.760 -11.048  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -4.539   8.643  -9.755  1.00  0.00           H  
ATOM    350  N   LEU A  22      -1.605   5.971  -9.615  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -0.224   5.987  -9.176  1.00  0.00           C  
ATOM    352  C   LEU A  22       0.709   5.561 -10.312  1.00  0.00           C  
ATOM    353  O   LEU A  22       0.328   5.627 -11.483  1.00  0.00           O  
ATOM    354  CB  LEU A  22      -0.091   5.059  -7.978  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -0.743   5.578  -6.697  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -0.638   4.548  -5.590  1.00  0.00           C  
ATOM    357  CD2 LEU A  22      -0.100   6.888  -6.260  1.00  0.00           C  
ATOM    358  H   LEU A  22      -1.986   5.147  -9.960  1.00  0.00           H  
ATOM    359  HA  LEU A  22       0.023   6.994  -8.875  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -0.545   4.112  -8.233  1.00  0.00           H  
ATOM    361  HB3 LEU A  22       0.947   4.898  -7.789  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -1.792   5.766  -6.881  1.00  0.00           H  
ATOM    363 HD11 LEU A  22       0.396   4.420  -5.315  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -1.041   3.606  -5.935  1.00  0.00           H  
ATOM    365 HD13 LEU A  22      -1.199   4.886  -4.730  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -0.557   7.224  -5.339  1.00  0.00           H  
ATOM    367 HD22 LEU A  22      -0.247   7.635  -7.026  1.00  0.00           H  
ATOM    368 HD23 LEU A  22       0.956   6.736  -6.103  1.00  0.00           H  
ATOM    369  N   LYS A  23       1.918   5.108  -9.973  1.00  0.00           N  
ATOM    370  CA  LYS A  23       2.916   4.796 -10.981  1.00  0.00           C  
ATOM    371  C   LYS A  23       2.722   3.379 -11.483  1.00  0.00           C  
ATOM    372  O   LYS A  23       1.843   2.666 -11.006  1.00  0.00           O  
ATOM    373  CB  LYS A  23       4.321   4.916 -10.394  1.00  0.00           C  
ATOM    374  CG  LYS A  23       4.559   6.177  -9.586  1.00  0.00           C  
ATOM    375  CD  LYS A  23       5.946   6.172  -8.970  1.00  0.00           C  
ATOM    376  CE  LYS A  23       6.041   7.135  -7.803  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       5.143   6.734  -6.687  1.00  0.00           N  
ATOM    378  H   LYS A  23       2.134   4.950  -9.027  1.00  0.00           H  
ATOM    379  HA  LYS A  23       2.807   5.486 -11.802  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       4.503   4.066  -9.752  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       5.031   4.897 -11.202  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       4.468   7.035 -10.236  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       3.820   6.236  -8.799  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       6.169   5.174  -8.620  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       6.663   6.459  -9.722  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       7.061   7.152  -7.449  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       5.762   8.123  -8.142  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       5.146   7.458  -5.944  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       5.457   5.827  -6.279  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       4.166   6.610  -7.035  1.00  0.00           H  
ATOM    391  N   GLU A  24       3.525   2.978 -12.459  1.00  0.00           N  
ATOM    392  CA  GLU A  24       3.605   1.593 -12.839  1.00  0.00           C  
ATOM    393  C   GLU A  24       4.677   0.908 -12.022  1.00  0.00           C  
ATOM    394  O   GLU A  24       5.848   1.299 -12.021  1.00  0.00           O  
ATOM    395  CB  GLU A  24       3.896   1.463 -14.326  1.00  0.00           C  
ATOM    396  CG  GLU A  24       2.997   2.312 -15.206  1.00  0.00           C  
ATOM    397  CD  GLU A  24       3.711   3.523 -15.767  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       3.901   4.508 -15.029  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       4.089   3.492 -16.957  1.00  0.00           O  
ATOM    400  H   GLU A  24       4.050   3.629 -12.960  1.00  0.00           H  
ATOM    401  HA  GLU A  24       2.655   1.123 -12.604  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       4.921   1.755 -14.504  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       3.774   0.441 -14.605  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       2.647   1.707 -16.026  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       2.152   2.647 -14.620  1.00  0.00           H  
ATOM    406  N   GLY A  25       4.247  -0.126 -11.350  1.00  0.00           N  
ATOM    407  CA  GLY A  25       5.025  -0.741 -10.315  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.121   0.169  -9.120  1.00  0.00           C  
ATOM    409  O   GLY A  25       6.196   0.633  -8.738  1.00  0.00           O  
ATOM    410  H   GLY A  25       3.352  -0.478 -11.551  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       4.557  -1.669 -10.021  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       6.014  -0.942 -10.683  1.00  0.00           H  
ATOM    413  N   GLU A  26       3.971   0.399  -8.523  1.00  0.00           N  
ATOM    414  CA  GLU A  26       3.877   1.055  -7.248  1.00  0.00           C  
ATOM    415  C   GLU A  26       3.823  -0.012  -6.142  1.00  0.00           C  
ATOM    416  O   GLU A  26       3.246  -1.079  -6.348  1.00  0.00           O  
ATOM    417  CB  GLU A  26       2.633   1.933  -7.268  1.00  0.00           C  
ATOM    418  CG  GLU A  26       2.592   2.949  -6.166  1.00  0.00           C  
ATOM    419  CD  GLU A  26       3.531   4.113  -6.412  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       4.714   4.028  -6.017  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       3.090   5.122  -7.004  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.144   0.191  -9.005  1.00  0.00           H  
ATOM    423  HA  GLU A  26       4.755   1.669  -7.112  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       2.598   2.460  -8.209  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       1.756   1.313  -7.189  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       1.589   3.320  -6.099  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       2.864   2.467  -5.244  1.00  0.00           H  
ATOM    428  N   ARG A  27       4.429   0.263  -4.990  1.00  0.00           N  
ATOM    429  CA  ARG A  27       4.677  -0.784  -3.985  1.00  0.00           C  
ATOM    430  C   ARG A  27       3.592  -0.895  -2.927  1.00  0.00           C  
ATOM    431  O   ARG A  27       3.328   0.029  -2.141  1.00  0.00           O  
ATOM    432  CB  ARG A  27       6.014  -0.569  -3.307  1.00  0.00           C  
ATOM    433  CG  ARG A  27       7.105  -1.534  -3.755  1.00  0.00           C  
ATOM    434  CD  ARG A  27       7.228  -1.617  -5.274  1.00  0.00           C  
ATOM    435  NE  ARG A  27       7.412  -0.306  -5.898  1.00  0.00           N  
ATOM    436  CZ  ARG A  27       8.584   0.315  -6.005  1.00  0.00           C  
ATOM    437  NH1 ARG A  27       9.681  -0.221  -5.481  1.00  0.00           N  
ATOM    438  NH2 ARG A  27       8.654   1.482  -6.632  1.00  0.00           N  
ATOM    439  H   ARG A  27       4.703   1.187  -4.801  1.00  0.00           H  
ATOM    440  HA  ARG A  27       4.718  -1.722  -4.516  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       6.332   0.423  -3.519  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       5.885  -0.675  -2.239  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       8.050  -1.200  -3.352  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       6.879  -2.516  -3.368  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       8.077  -2.239  -5.518  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       6.330  -2.069  -5.668  1.00  0.00           H  
ATOM    447  HE  ARG A  27       6.616   0.124  -6.278  1.00  0.00           H  
ATOM    448 HH11 ARG A  27       9.636  -1.105  -4.994  1.00  0.00           H  
ATOM    449 HH12 ARG A  27      10.568   0.252  -5.561  1.00  0.00           H  
ATOM    450 HH21 ARG A  27       7.830   1.894  -7.025  1.00  0.00           H  
ATOM    451 HH22 ARG A  27       9.541   1.964  -6.712  1.00  0.00           H  
ATOM    452  N   VAL A  28       3.022  -2.077  -2.881  1.00  0.00           N  
ATOM    453  CA  VAL A  28       1.925  -2.383  -1.971  1.00  0.00           C  
ATOM    454  C   VAL A  28       2.075  -3.774  -1.345  1.00  0.00           C  
ATOM    455  O   VAL A  28       2.720  -4.657  -1.917  1.00  0.00           O  
ATOM    456  CB  VAL A  28       0.568  -2.317  -2.701  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       0.255  -0.904  -3.157  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       0.561  -3.264  -3.890  1.00  0.00           C  
ATOM    459  H   VAL A  28       3.363  -2.776  -3.481  1.00  0.00           H  
ATOM    460  HA  VAL A  28       1.926  -1.642  -1.187  1.00  0.00           H  
ATOM    461  HB  VAL A  28      -0.201  -2.630  -2.015  1.00  0.00           H  
ATOM    462 HG11 VAL A  28       1.020  -0.569  -3.841  1.00  0.00           H  
ATOM    463 HG12 VAL A  28       0.223  -0.245  -2.301  1.00  0.00           H  
ATOM    464 HG13 VAL A  28      -0.703  -0.890  -3.656  1.00  0.00           H  
ATOM    465 HG21 VAL A  28      -0.399  -3.214  -4.382  1.00  0.00           H  
ATOM    466 HG22 VAL A  28       0.738  -4.272  -3.549  1.00  0.00           H  
ATOM    467 HG23 VAL A  28       1.338  -2.976  -4.582  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.478  -3.950  -0.168  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.400  -5.247   0.490  1.00  0.00           C  
ATOM    470  C   LYS A  29      -0.041  -5.693   0.580  1.00  0.00           C  
ATOM    471  O   LYS A  29      -0.939  -4.898   0.863  1.00  0.00           O  
ATOM    472  CB  LYS A  29       2.005  -5.194   1.879  1.00  0.00           C  
ATOM    473  CG  LYS A  29       3.520  -5.186   1.876  1.00  0.00           C  
ATOM    474  CD  LYS A  29       4.056  -5.195   3.290  1.00  0.00           C  
ATOM    475  CE  LYS A  29       5.554  -4.935   3.329  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       5.974  -4.348   4.627  1.00  0.00           N  
ATOM    477  H   LYS A  29       1.066  -3.180   0.276  1.00  0.00           H  
ATOM    478  HA  LYS A  29       1.947  -5.972  -0.091  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       1.659  -4.301   2.371  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       1.671  -6.051   2.434  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       3.878  -6.062   1.355  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       3.866  -4.295   1.371  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       3.548  -4.430   3.853  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       3.856  -6.160   3.730  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       6.075  -5.869   3.181  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       5.809  -4.250   2.534  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       5.603  -4.918   5.417  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       5.599  -3.374   4.713  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       7.014  -4.314   4.692  1.00  0.00           H  
ATOM    490  N   ILE A  30      -0.235  -6.970   0.353  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.563  -7.554   0.269  1.00  0.00           C  
ATOM    492  C   ILE A  30      -1.883  -8.310   1.536  1.00  0.00           C  
ATOM    493  O   ILE A  30      -1.022  -8.977   2.116  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -1.679  -8.538  -0.909  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -0.745  -8.133  -2.055  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -3.123  -8.612  -1.390  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -0.636  -9.172  -3.144  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.550  -7.547   0.253  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -2.294  -6.765   0.134  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -1.403  -9.514  -0.552  1.00  0.00           H  
ATOM    501 HG12 ILE A  30      -1.106  -7.226  -2.502  1.00  0.00           H  
ATOM    502 HG13 ILE A  30       0.245  -7.963  -1.659  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -3.187  -9.270  -2.244  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -3.461  -7.625  -1.670  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -3.748  -8.994  -0.596  1.00  0.00           H  
ATOM    506 HD11 ILE A  30       0.070  -8.839  -3.892  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -1.604  -9.317  -3.601  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -0.296 -10.103  -2.718  1.00  0.00           H  
ATOM    509  N   LYS A  31      -3.118  -8.193   1.958  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.621  -8.945   3.081  1.00  0.00           C  
ATOM    511  C   LYS A  31      -4.860  -9.700   2.675  1.00  0.00           C  
ATOM    512  O   LYS A  31      -5.717  -9.184   1.953  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -3.946  -8.049   4.272  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -2.823  -7.934   5.285  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -1.736  -6.990   4.810  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -0.769  -6.635   5.929  1.00  0.00           C  
ATOM    517  NZ  LYS A  31      -1.483  -6.156   7.145  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.724  -7.586   1.483  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -2.862  -9.655   3.372  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -4.174  -7.058   3.908  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -4.817  -8.444   4.772  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -3.226  -7.568   6.216  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -2.392  -8.913   5.440  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -1.185  -7.465   4.011  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -2.200  -6.091   4.442  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -0.194  -7.512   6.185  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -0.105  -5.857   5.583  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31      -2.218  -5.461   6.883  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31      -0.811  -5.701   7.801  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31      -1.937  -6.957   7.634  1.00  0.00           H  
ATOM    531  N   LEU A  32      -4.929 -10.925   3.130  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -6.094 -11.748   2.938  1.00  0.00           C  
ATOM    533  C   LEU A  32      -6.820 -11.833   4.261  1.00  0.00           C  
ATOM    534  O   LEU A  32      -6.248 -12.300   5.249  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -5.705 -13.153   2.466  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -5.034 -13.260   1.088  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -3.615 -12.707   1.108  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -5.028 -14.708   0.626  1.00  0.00           C  
ATOM    539  H   LEU A  32      -4.172 -11.286   3.629  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -6.731 -11.278   2.204  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -5.038 -13.572   3.199  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -6.597 -13.750   2.449  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -5.604 -12.684   0.373  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -3.019 -13.265   1.816  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -3.639 -11.667   1.399  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -3.182 -12.795   0.123  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -6.043 -15.069   0.565  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -4.474 -15.310   1.333  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -4.563 -14.774  -0.346  1.00  0.00           H  
ATOM    550  N   GLU A  33      -8.053 -11.368   4.296  1.00  0.00           N  
ATOM    551  CA  GLU A  33      -8.789 -11.325   5.538  1.00  0.00           C  
ATOM    552  C   GLU A  33      -9.017 -12.731   6.050  1.00  0.00           C  
ATOM    553  O   GLU A  33      -9.546 -13.595   5.346  1.00  0.00           O  
ATOM    554  CB  GLU A  33     -10.105 -10.599   5.360  1.00  0.00           C  
ATOM    555  CG  GLU A  33      -9.948  -9.178   4.841  1.00  0.00           C  
ATOM    556  CD  GLU A  33      -9.153  -8.296   5.784  1.00  0.00           C  
ATOM    557  OE1 GLU A  33      -7.910  -8.287   5.700  1.00  0.00           O  
ATOM    558  OE2 GLU A  33      -9.777  -7.590   6.610  1.00  0.00           O  
ATOM    559  H   GLU A  33      -8.481 -11.065   3.467  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -8.188 -10.789   6.256  1.00  0.00           H  
ATOM    561  HB2 GLU A  33     -10.710 -11.158   4.676  1.00  0.00           H  
ATOM    562  HB3 GLU A  33     -10.602 -10.558   6.309  1.00  0.00           H  
ATOM    563  HG2 GLU A  33      -9.440  -9.213   3.890  1.00  0.00           H  
ATOM    564  HG3 GLU A  33     -10.930  -8.748   4.709  1.00  0.00           H  
ATOM    565  N   LEU A  34      -8.624 -12.938   7.284  1.00  0.00           N  
ATOM    566  CA  LEU A  34      -8.552 -14.265   7.858  1.00  0.00           C  
ATOM    567  C   LEU A  34      -9.547 -14.428   8.988  1.00  0.00           C  
ATOM    568  O   LEU A  34     -10.028 -13.449   9.560  1.00  0.00           O  
ATOM    569  CB  LEU A  34      -7.143 -14.546   8.390  1.00  0.00           C  
ATOM    570  CG  LEU A  34      -6.717 -13.687   9.584  1.00  0.00           C  
ATOM    571  CD1 LEU A  34      -5.738 -14.444  10.468  1.00  0.00           C  
ATOM    572  CD2 LEU A  34      -6.092 -12.377   9.122  1.00  0.00           C  
ATOM    573  H   LEU A  34      -8.394 -12.169   7.828  1.00  0.00           H  
ATOM    574  HA  LEU A  34      -8.780 -14.974   7.090  1.00  0.00           H  
ATOM    575  HB2 LEU A  34      -7.099 -15.581   8.685  1.00  0.00           H  
ATOM    576  HB3 LEU A  34      -6.439 -14.388   7.590  1.00  0.00           H  
ATOM    577  HG  LEU A  34      -7.594 -13.457  10.167  1.00  0.00           H  
ATOM    578 HD11 LEU A  34      -6.193 -15.363  10.806  1.00  0.00           H  
ATOM    579 HD12 LEU A  34      -5.479 -13.835  11.323  1.00  0.00           H  
ATOM    580 HD13 LEU A  34      -4.845 -14.671   9.904  1.00  0.00           H  
ATOM    581 HD21 LEU A  34      -5.222 -12.587   8.516  1.00  0.00           H  
ATOM    582 HD22 LEU A  34      -5.796 -11.794   9.983  1.00  0.00           H  
ATOM    583 HD23 LEU A  34      -6.807 -11.819   8.541  1.00  0.00           H  
ATOM    584  N   LYS A  35      -9.849 -15.674   9.299  1.00  0.00           N  
ATOM    585  CA  LYS A  35     -10.680 -15.995  10.428  1.00  0.00           C  
ATOM    586  C   LYS A  35      -9.808 -16.444  11.592  1.00  0.00           C  
ATOM    587  O   LYS A  35      -8.712 -16.970  11.389  1.00  0.00           O  
ATOM    588  CB  LYS A  35     -11.652 -17.097  10.042  1.00  0.00           C  
ATOM    589  CG  LYS A  35     -12.616 -16.727   8.916  1.00  0.00           C  
ATOM    590  CD  LYS A  35     -13.733 -15.803   9.388  1.00  0.00           C  
ATOM    591  CE  LYS A  35     -13.248 -14.381   9.628  1.00  0.00           C  
ATOM    592  NZ  LYS A  35     -14.315 -13.527  10.210  1.00  0.00           N  
ATOM    593  H   LYS A  35      -9.510 -16.403   8.748  1.00  0.00           H  
ATOM    594  HA  LYS A  35     -11.230 -15.111  10.710  1.00  0.00           H  
ATOM    595  HB2 LYS A  35     -11.085 -17.958   9.734  1.00  0.00           H  
ATOM    596  HB3 LYS A  35     -12.227 -17.357  10.905  1.00  0.00           H  
ATOM    597  HG2 LYS A  35     -12.063 -16.229   8.133  1.00  0.00           H  
ATOM    598  HG3 LYS A  35     -13.054 -17.633   8.523  1.00  0.00           H  
ATOM    599  HD2 LYS A  35     -14.507 -15.782   8.637  1.00  0.00           H  
ATOM    600  HD3 LYS A  35     -14.139 -16.195  10.311  1.00  0.00           H  
ATOM    601  HE2 LYS A  35     -12.411 -14.409  10.310  1.00  0.00           H  
ATOM    602  HE3 LYS A  35     -12.932 -13.958   8.688  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35     -13.964 -12.552  10.344  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35     -14.614 -13.909  11.133  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35     -15.142 -13.503   9.575  1.00  0.00           H  
ATOM    606  N   VAL A  36     -10.290 -16.241  12.799  1.00  0.00           N  
ATOM    607  CA  VAL A  36      -9.512 -16.564  13.982  1.00  0.00           C  
ATOM    608  C   VAL A  36      -9.780 -17.987  14.444  1.00  0.00           C  
ATOM    609  O   VAL A  36     -10.906 -18.485  14.375  1.00  0.00           O  
ATOM    610  CB  VAL A  36      -9.788 -15.574  15.129  1.00  0.00           C  
ATOM    611  CG1 VAL A  36     -11.268 -15.531  15.469  1.00  0.00           C  
ATOM    612  CG2 VAL A  36      -8.964 -15.909  16.363  1.00  0.00           C  
ATOM    613  H   VAL A  36     -11.196 -15.884  12.901  1.00  0.00           H  
ATOM    614  HA  VAL A  36      -8.468 -16.483  13.715  1.00  0.00           H  
ATOM    615  HB  VAL A  36      -9.496 -14.597  14.793  1.00  0.00           H  
ATOM    616 HG11 VAL A  36     -11.824 -15.190  14.607  1.00  0.00           H  
ATOM    617 HG12 VAL A  36     -11.426 -14.851  16.292  1.00  0.00           H  
ATOM    618 HG13 VAL A  36     -11.602 -16.518  15.746  1.00  0.00           H  
ATOM    619 HG21 VAL A  36      -9.164 -15.181  17.136  1.00  0.00           H  
ATOM    620 HG22 VAL A  36      -7.915 -15.891  16.112  1.00  0.00           H  
ATOM    621 HG23 VAL A  36      -9.233 -16.894  16.719  1.00  0.00           H  
ATOM    622  N   GLU A  37      -8.728 -18.639  14.895  1.00  0.00           N  
ATOM    623  CA  GLU A  37      -8.826 -19.975  15.424  1.00  0.00           C  
ATOM    624  C   GLU A  37      -8.893 -19.930  16.947  1.00  0.00           C  
ATOM    625  O   GLU A  37      -8.023 -19.347  17.602  1.00  0.00           O  
ATOM    626  CB  GLU A  37      -7.639 -20.807  14.949  1.00  0.00           C  
ATOM    627  CG  GLU A  37      -6.307 -20.078  14.999  1.00  0.00           C  
ATOM    628  CD  GLU A  37      -5.170 -20.922  14.471  1.00  0.00           C  
ATOM    629  OE1 GLU A  37      -5.002 -20.989  13.234  1.00  0.00           O  
ATOM    630  OE2 GLU A  37      -4.435 -21.519  15.286  1.00  0.00           O  
ATOM    631  H   GLU A  37      -7.856 -18.204  14.882  1.00  0.00           H  
ATOM    632  HA  GLU A  37      -9.739 -20.412  15.045  1.00  0.00           H  
ATOM    633  HB2 GLU A  37      -7.563 -21.672  15.574  1.00  0.00           H  
ATOM    634  HB3 GLU A  37      -7.816 -21.120  13.932  1.00  0.00           H  
ATOM    635  HG2 GLU A  37      -6.382 -19.181  14.403  1.00  0.00           H  
ATOM    636  HG3 GLU A  37      -6.095 -19.812  16.024  1.00  0.00           H  
ATOM    637  N   PRO A  38      -9.948 -20.517  17.533  1.00  0.00           N  
ATOM    638  CA  PRO A  38     -10.142 -20.522  18.983  1.00  0.00           C  
ATOM    639  C   PRO A  38      -9.186 -21.473  19.695  1.00  0.00           C  
ATOM    640  O   PRO A  38      -8.452 -22.234  19.060  1.00  0.00           O  
ATOM    641  CB  PRO A  38     -11.587 -20.999  19.137  1.00  0.00           C  
ATOM    642  CG  PRO A  38     -11.833 -21.838  17.933  1.00  0.00           C  
ATOM    643  CD  PRO A  38     -11.035 -21.213  16.824  1.00  0.00           C  
ATOM    644  HA  PRO A  38     -10.039 -19.531  19.401  1.00  0.00           H  
ATOM    645  HB2 PRO A  38     -11.685 -21.571  20.049  1.00  0.00           H  
ATOM    646  HB3 PRO A  38     -12.249 -20.146  19.167  1.00  0.00           H  
ATOM    647  HG2 PRO A  38     -11.496 -22.849  18.113  1.00  0.00           H  
ATOM    648  HG3 PRO A  38     -12.885 -21.831  17.687  1.00  0.00           H  
ATOM    649  HD2 PRO A  38     -10.642 -21.975  16.166  1.00  0.00           H  
ATOM    650  HD3 PRO A  38     -11.642 -20.511  16.274  1.00  0.00           H  
ATOM    651  N   ILE A  39      -9.212 -21.438  21.018  1.00  0.00           N  
ATOM    652  CA  ILE A  39      -8.342 -22.267  21.822  1.00  0.00           C  
ATOM    653  C   ILE A  39      -9.149 -23.258  22.655  1.00  0.00           C  
ATOM    654  O   ILE A  39     -10.362 -23.108  22.815  1.00  0.00           O  
ATOM    655  CB  ILE A  39      -7.478 -21.406  22.758  1.00  0.00           C  
ATOM    656  CG1 ILE A  39      -8.349 -20.401  23.521  1.00  0.00           C  
ATOM    657  CG2 ILE A  39      -6.380 -20.700  21.976  1.00  0.00           C  
ATOM    658  CD1 ILE A  39      -7.573 -19.529  24.486  1.00  0.00           C  
ATOM    659  H   ILE A  39      -9.831 -20.836  21.471  1.00  0.00           H  
ATOM    660  HA  ILE A  39      -7.685 -22.812  21.158  1.00  0.00           H  
ATOM    661  HB  ILE A  39      -7.012 -22.063  23.462  1.00  0.00           H  
ATOM    662 HG12 ILE A  39      -8.846 -19.752  22.816  1.00  0.00           H  
ATOM    663 HG13 ILE A  39      -9.093 -20.943  24.089  1.00  0.00           H  
ATOM    664 HG21 ILE A  39      -5.781 -21.433  21.458  1.00  0.00           H  
ATOM    665 HG22 ILE A  39      -5.755 -20.140  22.656  1.00  0.00           H  
ATOM    666 HG23 ILE A  39      -6.825 -20.026  21.258  1.00  0.00           H  
ATOM    667 HD11 ILE A  39      -8.253 -18.868  25.001  1.00  0.00           H  
ATOM    668 HD12 ILE A  39      -6.847 -18.943  23.939  1.00  0.00           H  
ATOM    669 HD13 ILE A  39      -7.062 -20.153  25.205  1.00  0.00           H  
ATOM    670  N   ASP A  40      -8.466 -24.259  23.185  1.00  0.00           N  
ATOM    671  CA  ASP A  40      -9.101 -25.254  24.036  1.00  0.00           C  
ATOM    672  C   ASP A  40      -8.744 -24.961  25.495  1.00  0.00           C  
ATOM    673  O   ASP A  40      -8.147 -23.924  25.787  1.00  0.00           O  
ATOM    674  CB  ASP A  40      -8.639 -26.662  23.629  1.00  0.00           C  
ATOM    675  CG  ASP A  40      -9.621 -27.745  24.036  1.00  0.00           C  
ATOM    676  OD1 ASP A  40      -9.536 -28.234  25.178  1.00  0.00           O  
ATOM    677  OD2 ASP A  40     -10.482 -28.115  23.207  1.00  0.00           O  
ATOM    678  H   ASP A  40      -7.505 -24.331  23.005  1.00  0.00           H  
ATOM    679  HA  ASP A  40     -10.172 -25.174  23.911  1.00  0.00           H  
ATOM    680  HB2 ASP A  40      -8.519 -26.696  22.557  1.00  0.00           H  
ATOM    681  HB3 ASP A  40      -7.689 -26.868  24.099  1.00  0.00           H  
ATOM    682  N   LEU A  41      -9.104 -25.853  26.405  1.00  0.00           N  
ATOM    683  CA  LEU A  41      -8.818 -25.646  27.818  1.00  0.00           C  
ATOM    684  C   LEU A  41      -7.412 -26.141  28.134  1.00  0.00           C  
ATOM    685  O   LEU A  41      -6.965 -27.144  27.576  1.00  0.00           O  
ATOM    686  CB  LEU A  41      -9.846 -26.372  28.689  1.00  0.00           C  
ATOM    687  CG  LEU A  41      -9.772 -26.052  30.185  1.00  0.00           C  
ATOM    688  CD1 LEU A  41     -10.041 -24.574  30.430  1.00  0.00           C  
ATOM    689  CD2 LEU A  41     -10.758 -26.907  30.962  1.00  0.00           C  
ATOM    690  H   LEU A  41      -9.551 -26.685  26.119  1.00  0.00           H  
ATOM    691  HA  LEU A  41      -8.867 -24.588  28.016  1.00  0.00           H  
ATOM    692  HB2 LEU A  41     -10.833 -26.111  28.334  1.00  0.00           H  
ATOM    693  HB3 LEU A  41      -9.707 -27.436  28.563  1.00  0.00           H  
ATOM    694  HG  LEU A  41      -8.777 -26.275  30.544  1.00  0.00           H  
ATOM    695 HD11 LEU A  41     -11.006 -24.310  30.021  1.00  0.00           H  
ATOM    696 HD12 LEU A  41      -9.274 -23.984  29.949  1.00  0.00           H  
ATOM    697 HD13 LEU A  41     -10.035 -24.376  31.491  1.00  0.00           H  
ATOM    698 HD21 LEU A  41     -11.757 -26.738  30.583  1.00  0.00           H  
ATOM    699 HD22 LEU A  41     -10.721 -26.639  32.007  1.00  0.00           H  
ATOM    700 HD23 LEU A  41     -10.500 -27.949  30.847  1.00  0.00           H  
ATOM    701  N   GLY A  42      -6.716 -25.434  29.016  1.00  0.00           N  
ATOM    702  CA  GLY A  42      -5.350 -25.789  29.332  1.00  0.00           C  
ATOM    703  C   GLY A  42      -5.252 -26.865  30.394  1.00  0.00           C  
ATOM    704  O   GLY A  42      -6.053 -27.805  30.425  1.00  0.00           O  
ATOM    705  H   GLY A  42      -7.133 -24.667  29.458  1.00  0.00           H  
ATOM    706  HA2 GLY A  42      -4.867 -26.144  28.435  1.00  0.00           H  
ATOM    707  HA3 GLY A  42      -4.832 -24.906  29.681  1.00  0.00           H  
ATOM    708  N   GLU A  43      -4.261 -26.727  31.257  1.00  0.00           N  
ATOM    709  CA  GLU A  43      -3.990 -27.710  32.291  1.00  0.00           C  
ATOM    710  C   GLU A  43      -4.924 -27.518  33.489  1.00  0.00           C  
ATOM    711  O   GLU A  43      -5.527 -26.454  33.647  1.00  0.00           O  
ATOM    712  CB  GLU A  43      -2.532 -27.598  32.742  1.00  0.00           C  
ATOM    713  CG  GLU A  43      -1.530 -27.476  31.600  1.00  0.00           C  
ATOM    714  CD  GLU A  43      -1.238 -26.033  31.235  1.00  0.00           C  
ATOM    715  OE1 GLU A  43      -1.988 -25.444  30.429  1.00  0.00           O  
ATOM    716  OE2 GLU A  43      -0.252 -25.479  31.764  1.00  0.00           O  
ATOM    717  H   GLU A  43      -3.678 -25.940  31.190  1.00  0.00           H  
ATOM    718  HA  GLU A  43      -4.155 -28.689  31.871  1.00  0.00           H  
ATOM    719  HB2 GLU A  43      -2.431 -26.726  33.371  1.00  0.00           H  
ATOM    720  HB3 GLU A  43      -2.282 -28.471  33.316  1.00  0.00           H  
ATOM    721  HG2 GLU A  43      -0.608 -27.952  31.897  1.00  0.00           H  
ATOM    722  HG3 GLU A  43      -1.931 -27.979  30.730  1.00  0.00           H  
ATOM    723  N   PRO A  44      -5.066 -28.550  34.341  1.00  0.00           N  
ATOM    724  CA  PRO A  44      -5.885 -28.472  35.554  1.00  0.00           C  
ATOM    725  C   PRO A  44      -5.280 -27.545  36.612  1.00  0.00           C  
ATOM    726  O   PRO A  44      -4.258 -26.892  36.381  1.00  0.00           O  
ATOM    727  CB  PRO A  44      -5.917 -29.919  36.075  1.00  0.00           C  
ATOM    728  CG  PRO A  44      -5.397 -30.759  34.957  1.00  0.00           C  
ATOM    729  CD  PRO A  44      -4.458 -29.879  34.186  1.00  0.00           C  
ATOM    730  HA  PRO A  44      -6.889 -28.147  35.329  1.00  0.00           H  
ATOM    731  HB2 PRO A  44      -5.290 -30.000  36.951  1.00  0.00           H  
ATOM    732  HB3 PRO A  44      -6.931 -30.188  36.328  1.00  0.00           H  
ATOM    733  HG2 PRO A  44      -4.869 -31.613  35.356  1.00  0.00           H  
ATOM    734  HG3 PRO A  44      -6.212 -31.080  34.328  1.00  0.00           H  
ATOM    735  HD2 PRO A  44      -3.470 -29.906  34.622  1.00  0.00           H  
ATOM    736  HD3 PRO A  44      -4.428 -30.171  33.148  1.00  0.00           H  
ATOM    737  N   VAL A  45      -5.913 -27.508  37.778  1.00  0.00           N  
ATOM    738  CA  VAL A  45      -5.490 -26.627  38.863  1.00  0.00           C  
ATOM    739  C   VAL A  45      -4.279 -27.210  39.593  1.00  0.00           C  
ATOM    740  O   VAL A  45      -4.049 -28.421  39.566  1.00  0.00           O  
ATOM    741  CB  VAL A  45      -6.634 -26.395  39.874  1.00  0.00           C  
ATOM    742  CG1 VAL A  45      -6.350 -25.189  40.756  1.00  0.00           C  
ATOM    743  CG2 VAL A  45      -7.962 -26.232  39.155  1.00  0.00           C  
ATOM    744  H   VAL A  45      -6.679 -28.096  37.917  1.00  0.00           H  
ATOM    745  HA  VAL A  45      -5.217 -25.674  38.435  1.00  0.00           H  
ATOM    746  HB  VAL A  45      -6.701 -27.265  40.506  1.00  0.00           H  
ATOM    747 HG11 VAL A  45      -5.437 -25.359  41.305  1.00  0.00           H  
ATOM    748 HG12 VAL A  45      -7.166 -25.044  41.447  1.00  0.00           H  
ATOM    749 HG13 VAL A  45      -6.240 -24.310  40.137  1.00  0.00           H  
ATOM    750 HG21 VAL A  45      -8.738 -26.031  39.877  1.00  0.00           H  
ATOM    751 HG22 VAL A  45      -8.197 -27.142  38.620  1.00  0.00           H  
ATOM    752 HG23 VAL A  45      -7.897 -25.410  38.457  1.00  0.00           H  
ATOM    753  N   SER A  46      -3.512 -26.343  40.226  1.00  0.00           N  
ATOM    754  CA  SER A  46      -2.316 -26.749  40.939  1.00  0.00           C  
ATOM    755  C   SER A  46      -2.590 -26.922  42.425  1.00  0.00           C  
ATOM    756  O   SER A  46      -3.726 -26.773  42.880  1.00  0.00           O  
ATOM    757  CB  SER A  46      -1.228 -25.700  40.722  1.00  0.00           C  
ATOM    758  OG  SER A  46      -1.768 -24.385  40.809  1.00  0.00           O  
ATOM    759  H   SER A  46      -3.757 -25.399  40.222  1.00  0.00           H  
ATOM    760  HA  SER A  46      -1.983 -27.690  40.532  1.00  0.00           H  
ATOM    761  HB2 SER A  46      -0.471 -25.815  41.480  1.00  0.00           H  
ATOM    762  HB3 SER A  46      -0.789 -25.836  39.749  1.00  0.00           H  
ATOM    763  HG  SER A  46      -1.764 -24.098  41.742  1.00  0.00           H  
ATOM    764  N   VAL A  47      -1.551 -27.262  43.176  1.00  0.00           N  
ATOM    765  CA  VAL A  47      -1.659 -27.357  44.622  1.00  0.00           C  
ATOM    766  C   VAL A  47      -0.875 -26.235  45.302  1.00  0.00           C  
ATOM    767  O   VAL A  47       0.326 -26.052  45.069  1.00  0.00           O  
ATOM    768  CB  VAL A  47      -1.198 -28.738  45.147  1.00  0.00           C  
ATOM    769  CG1 VAL A  47       0.249 -29.042  44.759  1.00  0.00           C  
ATOM    770  CG2 VAL A  47      -1.384 -28.831  46.656  1.00  0.00           C  
ATOM    771  H   VAL A  47      -0.691 -27.462  42.741  1.00  0.00           H  
ATOM    772  HA  VAL A  47      -2.704 -27.239  44.874  1.00  0.00           H  
ATOM    773  HB  VAL A  47      -1.825 -29.482  44.688  1.00  0.00           H  
ATOM    774 HG11 VAL A  47       0.539 -30.000  45.169  1.00  0.00           H  
ATOM    775 HG12 VAL A  47       0.896 -28.272  45.151  1.00  0.00           H  
ATOM    776 HG13 VAL A  47       0.336 -29.071  43.683  1.00  0.00           H  
ATOM    777 HG21 VAL A  47      -2.434 -28.732  46.897  1.00  0.00           H  
ATOM    778 HG22 VAL A  47      -0.831 -28.039  47.139  1.00  0.00           H  
ATOM    779 HG23 VAL A  47      -1.023 -29.787  47.008  1.00  0.00           H  
ATOM    780  N   GLU A  48      -1.576 -25.476  46.126  1.00  0.00           N  
ATOM    781  CA  GLU A  48      -0.981 -24.343  46.824  1.00  0.00           C  
ATOM    782  C   GLU A  48      -0.708 -24.684  48.287  1.00  0.00           C  
ATOM    783  O   GLU A  48      -1.016 -25.783  48.744  1.00  0.00           O  
ATOM    784  CB  GLU A  48      -1.891 -23.114  46.742  1.00  0.00           C  
ATOM    785  CG  GLU A  48      -1.862 -22.398  45.398  1.00  0.00           C  
ATOM    786  CD  GLU A  48      -2.343 -23.255  44.244  1.00  0.00           C  
ATOM    787  OE1 GLU A  48      -3.495 -23.732  44.291  1.00  0.00           O  
ATOM    788  OE2 GLU A  48      -1.581 -23.422  43.264  1.00  0.00           O  
ATOM    789  H   GLU A  48      -2.520 -25.688  46.275  1.00  0.00           H  
ATOM    790  HA  GLU A  48      -0.043 -24.117  46.340  1.00  0.00           H  
ATOM    791  HB2 GLU A  48      -2.907 -23.421  46.940  1.00  0.00           H  
ATOM    792  HB3 GLU A  48      -1.588 -22.410  47.504  1.00  0.00           H  
ATOM    793  HG2 GLU A  48      -2.492 -21.525  45.460  1.00  0.00           H  
ATOM    794  HG3 GLU A  48      -0.847 -22.090  45.196  1.00  0.00           H  
ATOM    795  N   GLU A  49      -0.157 -23.723  49.021  1.00  0.00           N  
ATOM    796  CA  GLU A  49       0.230 -23.932  50.418  1.00  0.00           C  
ATOM    797  C   GLU A  49      -0.985 -24.172  51.313  1.00  0.00           C  
ATOM    798  O   GLU A  49      -0.951 -24.994  52.230  1.00  0.00           O  
ATOM    799  CB  GLU A  49       1.019 -22.718  50.922  1.00  0.00           C  
ATOM    800  CG  GLU A  49       1.434 -22.807  52.384  1.00  0.00           C  
ATOM    801  CD  GLU A  49       2.121 -21.551  52.869  1.00  0.00           C  
ATOM    802  OE1 GLU A  49       1.425 -20.536  53.078  1.00  0.00           O  
ATOM    803  OE2 GLU A  49       3.356 -21.573  53.050  1.00  0.00           O  
ATOM    804  H   GLU A  49       0.005 -22.846  48.611  1.00  0.00           H  
ATOM    805  HA  GLU A  49       0.860 -24.799  50.457  1.00  0.00           H  
ATOM    806  HB2 GLU A  49       1.911 -22.614  50.324  1.00  0.00           H  
ATOM    807  HB3 GLU A  49       0.410 -21.835  50.797  1.00  0.00           H  
ATOM    808  HG2 GLU A  49       0.551 -22.969  52.986  1.00  0.00           H  
ATOM    809  HG3 GLU A  49       2.110 -23.641  52.507  1.00  0.00           H  
ATOM    810  N   ILE A  50      -2.068 -23.480  51.013  1.00  0.00           N  
ATOM    811  CA  ILE A  50      -3.280 -23.555  51.828  1.00  0.00           C  
ATOM    812  C   ILE A  50      -4.182 -24.691  51.338  1.00  0.00           C  
ATOM    813  O   ILE A  50      -5.255 -24.943  51.880  1.00  0.00           O  
ATOM    814  CB  ILE A  50      -4.055 -22.214  51.793  1.00  0.00           C  
ATOM    815  CG1 ILE A  50      -3.092 -21.040  51.990  1.00  0.00           C  
ATOM    816  CG2 ILE A  50      -5.132 -22.183  52.869  1.00  0.00           C  
ATOM    817  CD1 ILE A  50      -3.760 -19.678  51.939  1.00  0.00           C  
ATOM    818  H   ILE A  50      -2.051 -22.902  50.226  1.00  0.00           H  
ATOM    819  HA  ILE A  50      -2.985 -23.754  52.848  1.00  0.00           H  
ATOM    820  HB  ILE A  50      -4.535 -22.124  50.832  1.00  0.00           H  
ATOM    821 HG12 ILE A  50      -2.618 -21.135  52.955  1.00  0.00           H  
ATOM    822 HG13 ILE A  50      -2.337 -21.070  51.218  1.00  0.00           H  
ATOM    823 HG21 ILE A  50      -4.675 -22.287  53.843  1.00  0.00           H  
ATOM    824 HG22 ILE A  50      -5.826 -22.996  52.708  1.00  0.00           H  
ATOM    825 HG23 ILE A  50      -5.660 -21.243  52.819  1.00  0.00           H  
ATOM    826 HD11 ILE A  50      -3.019 -18.910  52.110  1.00  0.00           H  
ATOM    827 HD12 ILE A  50      -4.522 -19.618  52.704  1.00  0.00           H  
ATOM    828 HD13 ILE A  50      -4.211 -19.531  50.969  1.00  0.00           H  
ATOM    829  N   LYS A  51      -3.712 -25.396  50.323  1.00  0.00           N  
ATOM    830  CA  LYS A  51      -4.476 -26.472  49.703  1.00  0.00           C  
ATOM    831  C   LYS A  51      -4.134 -27.809  50.353  1.00  0.00           C  
ATOM    832  O   LYS A  51      -4.752 -28.835  50.066  1.00  0.00           O  
ATOM    833  CB  LYS A  51      -4.154 -26.511  48.205  1.00  0.00           C  
ATOM    834  CG  LYS A  51      -4.928 -27.550  47.408  1.00  0.00           C  
ATOM    835  CD  LYS A  51      -6.398 -27.189  47.275  1.00  0.00           C  
ATOM    836  CE  LYS A  51      -7.130 -28.202  46.409  1.00  0.00           C  
ATOM    837  NZ  LYS A  51      -8.547 -27.819  46.180  1.00  0.00           N  
ATOM    838  H   LYS A  51      -2.816 -25.195  49.982  1.00  0.00           H  
ATOM    839  HA  LYS A  51      -5.524 -26.270  49.842  1.00  0.00           H  
ATOM    840  HB2 LYS A  51      -4.362 -25.542  47.785  1.00  0.00           H  
ATOM    841  HB3 LYS A  51      -3.099 -26.719  48.088  1.00  0.00           H  
ATOM    842  HG2 LYS A  51      -4.496 -27.625  46.425  1.00  0.00           H  
ATOM    843  HG3 LYS A  51      -4.847 -28.502  47.911  1.00  0.00           H  
ATOM    844  HD2 LYS A  51      -6.847 -27.175  48.257  1.00  0.00           H  
ATOM    845  HD3 LYS A  51      -6.483 -26.212  46.822  1.00  0.00           H  
ATOM    846  HE2 LYS A  51      -6.627 -28.269  45.456  1.00  0.00           H  
ATOM    847  HE3 LYS A  51      -7.101 -29.163  46.900  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51      -8.594 -26.877  45.732  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51      -9.066 -27.790  47.086  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51      -9.010 -28.513  45.559  1.00  0.00           H  
ATOM    851  N   LYS A  52      -3.167 -27.761  51.262  1.00  0.00           N  
ATOM    852  CA  LYS A  52      -2.576 -28.943  51.866  1.00  0.00           C  
ATOM    853  C   LYS A  52      -1.922 -29.804  50.793  1.00  0.00           C  
ATOM    854  O   LYS A  52      -2.592 -30.489  50.020  1.00  0.00           O  
ATOM    855  CB  LYS A  52      -3.602 -29.751  52.655  1.00  0.00           C  
ATOM    856  CG  LYS A  52      -4.004 -29.144  53.999  1.00  0.00           C  
ATOM    857  CD  LYS A  52      -4.914 -27.934  53.843  1.00  0.00           C  
ATOM    858  CE  LYS A  52      -5.319 -27.358  55.195  1.00  0.00           C  
ATOM    859  NZ  LYS A  52      -6.073 -28.338  56.022  1.00  0.00           N  
ATOM    860  H   LYS A  52      -2.849 -26.900  51.541  1.00  0.00           H  
ATOM    861  HA  LYS A  52      -1.805 -28.606  52.545  1.00  0.00           H  
ATOM    862  HB2 LYS A  52      -4.487 -29.858  52.055  1.00  0.00           H  
ATOM    863  HB3 LYS A  52      -3.186 -30.718  52.837  1.00  0.00           H  
ATOM    864  HG2 LYS A  52      -4.523 -29.894  54.574  1.00  0.00           H  
ATOM    865  HG3 LYS A  52      -3.110 -28.843  54.527  1.00  0.00           H  
ATOM    866  HD2 LYS A  52      -4.392 -27.173  53.283  1.00  0.00           H  
ATOM    867  HD3 LYS A  52      -5.804 -28.232  53.306  1.00  0.00           H  
ATOM    868  HE2 LYS A  52      -4.429 -27.066  55.728  1.00  0.00           H  
ATOM    869  HE3 LYS A  52      -5.939 -26.490  55.027  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52      -6.890 -28.709  55.488  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52      -6.425 -27.882  56.892  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52      -5.458 -29.134  56.293  1.00  0.00           H  
ATOM    873  N   ILE A  53      -0.603 -29.753  50.753  1.00  0.00           N  
ATOM    874  CA  ILE A  53       0.157 -30.402  49.696  1.00  0.00           C  
ATOM    875  C   ILE A  53       0.189 -31.908  49.903  1.00  0.00           C  
ATOM    876  O   ILE A  53       0.116 -32.682  48.947  1.00  0.00           O  
ATOM    877  CB  ILE A  53       1.603 -29.867  49.633  1.00  0.00           C  
ATOM    878  CG1 ILE A  53       1.599 -28.336  49.593  1.00  0.00           C  
ATOM    879  CG2 ILE A  53       2.327 -30.428  48.412  1.00  0.00           C  
ATOM    880  CD1 ILE A  53       2.981 -27.731  49.659  1.00  0.00           C  
ATOM    881  H   ILE A  53      -0.127 -29.286  51.468  1.00  0.00           H  
ATOM    882  HA  ILE A  53      -0.328 -30.188  48.754  1.00  0.00           H  
ATOM    883  HB  ILE A  53       2.125 -30.196  50.519  1.00  0.00           H  
ATOM    884 HG12 ILE A  53       1.139 -28.007  48.675  1.00  0.00           H  
ATOM    885 HG13 ILE A  53       1.029 -27.959  50.433  1.00  0.00           H  
ATOM    886 HG21 ILE A  53       2.361 -31.507  48.475  1.00  0.00           H  
ATOM    887 HG22 ILE A  53       3.335 -30.039  48.379  1.00  0.00           H  
ATOM    888 HG23 ILE A  53       1.800 -30.135  47.517  1.00  0.00           H  
ATOM    889 HD11 ILE A  53       2.907 -26.654  49.620  1.00  0.00           H  
ATOM    890 HD12 ILE A  53       3.563 -28.083  48.819  1.00  0.00           H  
ATOM    891 HD13 ILE A  53       3.461 -28.026  50.579  1.00  0.00           H  
ATOM    892  N   ARG A  54       0.318 -32.321  51.151  1.00  0.00           N  
ATOM    893  CA  ARG A  54       0.276 -33.721  51.496  1.00  0.00           C  
ATOM    894  C   ARG A  54      -0.513 -33.907  52.785  1.00  0.00           C  
ATOM    895  O   ARG A  54      -1.197 -32.985  53.234  1.00  0.00           O  
ATOM    896  CB  ARG A  54       1.690 -34.275  51.648  1.00  0.00           C  
ATOM    897  CG  ARG A  54       2.500 -33.626  52.757  1.00  0.00           C  
ATOM    898  CD  ARG A  54       3.865 -34.281  52.885  1.00  0.00           C  
ATOM    899  NE  ARG A  54       4.606 -33.802  54.048  1.00  0.00           N  
ATOM    900  CZ  ARG A  54       5.733 -34.356  54.493  1.00  0.00           C  
ATOM    901  NH1 ARG A  54       6.273 -35.381  53.845  1.00  0.00           N  
ATOM    902  NH2 ARG A  54       6.329 -33.878  55.579  1.00  0.00           N  
ATOM    903  H   ARG A  54       0.450 -31.664  51.867  1.00  0.00           H  
ATOM    904  HA  ARG A  54      -0.226 -34.247  50.698  1.00  0.00           H  
ATOM    905  HB2 ARG A  54       1.621 -35.326  51.858  1.00  0.00           H  
ATOM    906  HB3 ARG A  54       2.221 -34.137  50.719  1.00  0.00           H  
ATOM    907  HG2 ARG A  54       2.630 -32.579  52.531  1.00  0.00           H  
ATOM    908  HG3 ARG A  54       1.966 -33.733  53.691  1.00  0.00           H  
ATOM    909  HD2 ARG A  54       3.729 -35.349  52.974  1.00  0.00           H  
ATOM    910  HD3 ARG A  54       4.435 -34.066  51.993  1.00  0.00           H  
ATOM    911  HE  ARG A  54       4.232 -33.023  54.537  1.00  0.00           H  
ATOM    912 HH11 ARG A  54       5.833 -35.747  53.014  1.00  0.00           H  
ATOM    913 HH12 ARG A  54       7.126 -35.800  54.178  1.00  0.00           H  
ATOM    914 HH21 ARG A  54       5.934 -33.098  56.069  1.00  0.00           H  
ATOM    915 HH22 ARG A  54       7.182 -34.301  55.915  1.00  0.00           H  
ATOM    916  N   ASP A  55      -0.415 -35.094  53.372  1.00  0.00           N  
ATOM    917  CA  ASP A  55      -1.113 -35.401  54.613  1.00  0.00           C  
ATOM    918  C   ASP A  55      -0.701 -34.452  55.733  1.00  0.00           C  
ATOM    919  O   ASP A  55       0.420 -33.932  55.752  1.00  0.00           O  
ATOM    920  CB  ASP A  55      -0.839 -36.846  55.023  1.00  0.00           C  
ATOM    921  CG  ASP A  55      -1.545 -37.237  56.301  1.00  0.00           C  
ATOM    922  OD1 ASP A  55      -2.759 -37.527  56.251  1.00  0.00           O  
ATOM    923  OD2 ASP A  55      -0.898 -37.259  57.364  1.00  0.00           O  
ATOM    924  H   ASP A  55       0.141 -35.786  52.957  1.00  0.00           H  
ATOM    925  HA  ASP A  55      -2.171 -35.285  54.433  1.00  0.00           H  
ATOM    926  HB2 ASP A  55      -1.179 -37.498  54.240  1.00  0.00           H  
ATOM    927  HB3 ASP A  55       0.222 -36.978  55.166  1.00  0.00           H  
ATOM    928  N   GLY A  56      -1.614 -34.234  56.661  1.00  0.00           N  
ATOM    929  CA  GLY A  56      -1.370 -33.304  57.745  1.00  0.00           C  
ATOM    930  C   GLY A  56      -1.611 -33.934  59.100  1.00  0.00           C  
ATOM    931  O   GLY A  56      -2.291 -33.362  59.951  1.00  0.00           O  
ATOM    932  H   GLY A  56      -2.459 -34.728  56.620  1.00  0.00           H  
ATOM    933  HA2 GLY A  56      -0.346 -32.962  57.692  1.00  0.00           H  
ATOM    934  HA3 GLY A  56      -2.029 -32.454  57.631  1.00  0.00           H  
ATOM    935  N   THR A  57      -1.070 -35.128  59.292  1.00  0.00           N  
ATOM    936  CA  THR A  57      -1.204 -35.824  60.558  1.00  0.00           C  
ATOM    937  C   THR A  57       0.160 -35.995  61.219  1.00  0.00           C  
ATOM    938  O   THR A  57       1.109 -36.469  60.592  1.00  0.00           O  
ATOM    939  CB  THR A  57      -1.841 -37.210  60.361  1.00  0.00           C  
ATOM    940  OG1 THR A  57      -2.763 -37.168  59.262  1.00  0.00           O  
ATOM    941  CG2 THR A  57      -2.566 -37.660  61.622  1.00  0.00           C  
ATOM    942  H   THR A  57      -0.571 -35.554  58.562  1.00  0.00           H  
ATOM    943  HA  THR A  57      -1.843 -35.238  61.204  1.00  0.00           H  
ATOM    944  HB  THR A  57      -1.057 -37.918  60.141  1.00  0.00           H  
ATOM    945  HG1 THR A  57      -2.259 -37.195  58.427  1.00  0.00           H  
ATOM    946 HG21 THR A  57      -3.359 -36.963  61.851  1.00  0.00           H  
ATOM    947 HG22 THR A  57      -1.869 -37.696  62.446  1.00  0.00           H  
ATOM    948 HG23 THR A  57      -2.988 -38.643  61.464  1.00  0.00           H  
ATOM    949  N   TRP A  58       0.250 -35.612  62.481  1.00  0.00           N  
ATOM    950  CA  TRP A  58       1.485 -35.735  63.237  1.00  0.00           C  
ATOM    951  C   TRP A  58       1.153 -36.222  64.642  1.00  0.00           C  
ATOM    952  O   TRP A  58       0.035 -36.016  65.123  1.00  0.00           O  
ATOM    953  CB  TRP A  58       2.219 -34.388  63.281  1.00  0.00           C  
ATOM    954  CG  TRP A  58       3.685 -34.500  63.580  1.00  0.00           C  
ATOM    955  CD1 TRP A  58       4.653 -34.992  62.751  1.00  0.00           C  
ATOM    956  CD2 TRP A  58       4.352 -34.093  64.779  1.00  0.00           C  
ATOM    957  NE1 TRP A  58       5.877 -34.925  63.367  1.00  0.00           N  
ATOM    958  CE2 TRP A  58       5.721 -34.380  64.612  1.00  0.00           C  
ATOM    959  CE3 TRP A  58       3.930 -33.520  65.982  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58       6.662 -34.111  65.598  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58       4.867 -33.254  66.960  1.00  0.00           C  
ATOM    962  CH2 TRP A  58       6.219 -33.552  66.764  1.00  0.00           C  
ATOM    963  H   TRP A  58      -0.545 -35.253  62.927  1.00  0.00           H  
ATOM    964  HA  TRP A  58       2.109 -36.469  62.749  1.00  0.00           H  
ATOM    965  HB2 TRP A  58       2.118 -33.898  62.325  1.00  0.00           H  
ATOM    966  HB3 TRP A  58       1.772 -33.769  64.044  1.00  0.00           H  
ATOM    967  HD1 TRP A  58       4.466 -35.378  61.760  1.00  0.00           H  
ATOM    968  HE1 TRP A  58       6.734 -35.222  62.976  1.00  0.00           H  
ATOM    969  HE3 TRP A  58       2.889 -33.283  66.152  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58       7.708 -34.333  65.463  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58       4.557 -32.813  67.896  1.00  0.00           H  
ATOM    972  HH2 TRP A  58       6.916 -33.328  67.556  1.00  0.00           H  
ATOM    973  N   MET A  59       2.102 -36.881  65.292  1.00  0.00           N  
ATOM    974  CA  MET A  59       1.836 -37.491  66.586  1.00  0.00           C  
ATOM    975  C   MET A  59       2.030 -36.498  67.725  1.00  0.00           C  
ATOM    976  O   MET A  59       3.099 -35.906  67.878  1.00  0.00           O  
ATOM    977  CB  MET A  59       2.734 -38.712  66.801  1.00  0.00           C  
ATOM    978  CG  MET A  59       2.602 -39.325  68.185  1.00  0.00           C  
ATOM    979  SD  MET A  59       3.535 -40.858  68.367  1.00  0.00           S  
ATOM    980  CE  MET A  59       2.623 -41.939  67.267  1.00  0.00           C  
ATOM    981  H   MET A  59       2.998 -36.948  64.902  1.00  0.00           H  
ATOM    982  HA  MET A  59       0.807 -37.815  66.589  1.00  0.00           H  
ATOM    983  HB2 MET A  59       2.476 -39.466  66.071  1.00  0.00           H  
ATOM    984  HB3 MET A  59       3.764 -38.420  66.656  1.00  0.00           H  
ATOM    985  HG2 MET A  59       2.963 -38.614  68.915  1.00  0.00           H  
ATOM    986  HG3 MET A  59       1.557 -39.531  68.372  1.00  0.00           H  
ATOM    987  HE1 MET A  59       3.081 -42.917  67.264  1.00  0.00           H  
ATOM    988  HE2 MET A  59       2.639 -41.532  66.266  1.00  0.00           H  
ATOM    989  HE3 MET A  59       1.602 -42.020  67.607  1.00  0.00           H  
ATOM    990  N   SER A  60       0.986 -36.329  68.517  1.00  0.00           N  
ATOM    991  CA  SER A  60       1.063 -35.537  69.727  1.00  0.00           C  
ATOM    992  C   SER A  60       1.595 -36.409  70.854  1.00  0.00           C  
ATOM    993  O   SER A  60       1.138 -37.541  71.036  1.00  0.00           O  
ATOM    994  CB  SER A  60      -0.315 -34.978  70.092  1.00  0.00           C  
ATOM    995  OG  SER A  60      -0.255 -34.178  71.262  1.00  0.00           O  
ATOM    996  H   SER A  60       0.130 -36.749  68.275  1.00  0.00           H  
ATOM    997  HA  SER A  60       1.749 -34.721  69.557  1.00  0.00           H  
ATOM    998  HB2 SER A  60      -0.680 -34.372  69.278  1.00  0.00           H  
ATOM    999  HB3 SER A  60      -0.999 -35.797  70.266  1.00  0.00           H  
ATOM   1000  HG  SER A  60      -0.872 -33.445  71.179  1.00  0.00           H  
ATOM   1001  N   SER A  61       2.561 -35.888  71.597  1.00  0.00           N  
ATOM   1002  CA  SER A  61       3.174 -36.630  72.689  1.00  0.00           C  
ATOM   1003  C   SER A  61       2.304 -36.543  73.944  1.00  0.00           C  
ATOM   1004  O   SER A  61       2.644 -37.102  74.991  1.00  0.00           O  
ATOM   1005  CB  SER A  61       4.585 -36.086  72.963  1.00  0.00           C  
ATOM   1006  OG  SER A  61       5.347 -36.980  73.765  1.00  0.00           O  
ATOM   1007  H   SER A  61       2.879 -34.975  71.398  1.00  0.00           H  
ATOM   1008  HA  SER A  61       3.246 -37.663  72.388  1.00  0.00           H  
ATOM   1009  HB2 SER A  61       5.099 -35.941  72.023  1.00  0.00           H  
ATOM   1010  HB3 SER A  61       4.510 -35.138  73.477  1.00  0.00           H  
ATOM   1011  HG  SER A  61       5.179 -37.894  73.472  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL       2
ATOM      1  N   MET A   1       1.082   6.444   5.305  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.165   6.100   6.020  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.962   5.079   5.219  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.236   5.287   4.040  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.996   7.364   6.260  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.285   7.114   7.027  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.195   8.634   7.367  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.596   7.998   8.283  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.854   6.825   4.357  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.677   5.602   5.196  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.616   7.169   5.834  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.100   5.664   6.973  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.400   8.068   6.823  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.248   7.801   5.305  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.914   6.460   6.444  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.043   6.638   7.966  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.247   7.505   9.178  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.137   7.292   7.671  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.248   8.816   8.554  1.00  0.00           H  
ATOM     20  N   PRO A   2      -1.327   3.950   5.844  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -2.044   2.882   5.169  1.00  0.00           C  
ATOM     22  C   PRO A   2      -3.564   3.049   5.204  1.00  0.00           C  
ATOM     23  O   PRO A   2      -4.153   3.313   6.254  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -1.626   1.652   5.965  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -1.409   2.149   7.359  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -1.059   3.617   7.257  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -1.721   2.775   4.145  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -2.414   0.912   5.927  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -0.719   1.241   5.549  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -2.314   2.024   7.933  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -0.597   1.603   7.817  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -1.690   4.197   7.916  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -0.018   3.774   7.499  1.00  0.00           H  
ATOM     34  N   LYS A   3      -4.182   2.907   4.044  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -5.631   2.858   3.936  1.00  0.00           C  
ATOM     36  C   LYS A   3      -5.991   1.699   3.028  1.00  0.00           C  
ATOM     37  O   LYS A   3      -5.283   1.423   2.059  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -6.178   4.188   3.398  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -7.700   4.311   3.373  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -8.313   3.713   2.115  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -9.826   3.868   2.104  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -10.442   3.164   0.950  1.00  0.00           N  
ATOM     43  H   LYS A   3      -3.648   2.827   3.227  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -6.036   2.671   4.919  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -5.802   4.975   4.021  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -5.810   4.332   2.393  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -8.104   3.794   4.229  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -7.965   5.358   3.427  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -7.905   4.219   1.251  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -8.068   2.663   2.069  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -10.224   3.460   3.021  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -10.068   4.920   2.044  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -10.050   3.521   0.059  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -11.476   3.316   0.944  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -10.254   2.139   1.015  1.00  0.00           H  
ATOM     56  N   ILE A   4      -7.074   1.019   3.351  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -7.439  -0.191   2.650  1.00  0.00           C  
ATOM     58  C   ILE A   4      -8.152   0.083   1.341  1.00  0.00           C  
ATOM     59  O   ILE A   4      -9.146   0.809   1.275  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -8.330  -1.102   3.507  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -7.606  -1.552   4.773  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -8.788  -2.318   2.717  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -7.516  -0.508   5.867  1.00  0.00           C  
ATOM     64  H   ILE A   4      -7.631   1.324   4.098  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -6.528  -0.729   2.437  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -9.200  -0.541   3.775  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -8.127  -2.392   5.171  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -6.601  -1.852   4.515  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -7.926  -2.884   2.391  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -9.352  -1.995   1.854  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -9.410  -2.940   3.343  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -6.981  -0.917   6.712  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -8.510  -0.222   6.175  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -6.990   0.358   5.494  1.00  0.00           H  
ATOM     75  N   ILE A   5      -7.620  -0.522   0.315  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -8.258  -0.574  -0.984  1.00  0.00           C  
ATOM     77  C   ILE A   5      -8.679  -2.012  -1.215  1.00  0.00           C  
ATOM     78  O   ILE A   5      -8.147  -2.914  -0.578  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -7.300  -0.130  -2.115  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -6.550   1.142  -1.713  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -8.064   0.100  -3.415  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -5.514   1.592  -2.725  1.00  0.00           C  
ATOM     83  H   ILE A   5      -6.769  -0.982   0.447  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -9.127   0.066  -0.975  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -6.592  -0.922  -2.282  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -7.261   1.943  -1.590  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -6.046   0.973  -0.776  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -8.786   0.892  -3.273  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -8.577  -0.806  -3.698  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -7.371   0.380  -4.192  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -4.784   0.806  -2.871  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -5.017   2.480  -2.363  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -5.998   1.809  -3.664  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.634  -2.245  -2.085  1.00  0.00           N  
ATOM     95  CA  GLU A   6     -10.065  -3.593  -2.353  1.00  0.00           C  
ATOM     96  C   GLU A   6      -9.939  -3.904  -3.832  1.00  0.00           C  
ATOM     97  O   GLU A   6     -10.303  -3.090  -4.681  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -11.495  -3.787  -1.868  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -11.642  -3.682  -0.363  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -13.061  -3.912   0.105  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -13.465  -5.085   0.217  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -13.777  -2.921   0.353  1.00  0.00           O  
ATOM    103  H   GLU A   6     -10.058  -1.506  -2.555  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -9.417  -4.259  -1.801  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -12.115  -3.032  -2.309  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -11.838  -4.755  -2.179  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -11.002  -4.419   0.103  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -11.331  -2.693  -0.054  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.393  -5.071  -4.130  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -9.158  -5.491  -5.497  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.678  -6.904  -5.716  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.988  -7.611  -4.753  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.667  -5.439  -5.793  1.00  0.00           C  
ATOM    114  H   ALA A   7      -9.140  -5.677  -3.400  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.665  -4.800  -6.166  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.295  -4.449  -5.578  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -7.496  -5.667  -6.835  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -7.148  -6.159  -5.175  1.00  0.00           H  
ATOM    119  N   VAL A   8      -9.788  -7.299  -6.973  1.00  0.00           N  
ATOM    120  CA  VAL A   8     -10.083  -8.665  -7.325  1.00  0.00           C  
ATOM    121  C   VAL A   8      -8.864  -9.311  -7.978  1.00  0.00           C  
ATOM    122  O   VAL A   8      -8.338  -8.823  -8.983  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.300  -8.764  -8.268  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.594  -8.540  -7.504  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -11.190  -7.772  -9.416  1.00  0.00           C  
ATOM    126  H   VAL A   8      -9.675  -6.648  -7.695  1.00  0.00           H  
ATOM    127  HA  VAL A   8     -10.314  -9.198  -6.415  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.320  -9.751  -8.684  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -12.690  -9.290  -6.734  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -13.431  -8.609  -8.183  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -12.578  -7.560  -7.050  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -12.058  -7.861 -10.055  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -10.300  -7.982  -9.988  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -11.134  -6.769  -9.019  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.394 -10.385  -7.372  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.260 -11.131  -7.892  1.00  0.00           C  
ATOM    137  C   TYR A   9      -7.704 -12.100  -8.958  1.00  0.00           C  
ATOM    138  O   TYR A   9      -8.467 -13.027  -8.727  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.542 -11.864  -6.752  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.288 -12.592  -7.178  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -4.176 -11.886  -7.606  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -5.214 -13.979  -7.150  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -3.027 -12.533  -7.997  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -4.063 -14.634  -7.540  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -2.973 -13.905  -7.961  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -1.825 -14.550  -8.349  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.819 -10.683  -6.537  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -6.559 -10.436  -8.375  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -6.262 -11.145  -5.996  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -7.218 -12.588  -6.319  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -4.220 -10.808  -7.635  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -6.071 -14.546  -6.821  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -2.173 -11.960  -8.328  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -4.020 -15.713  -7.513  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -2.051 -15.364  -8.810  1.00  0.00           H  
ATOM    156  N   GLU A  10      -7.199 -11.812 -10.126  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -7.326 -12.616 -11.304  1.00  0.00           C  
ATOM    158  C   GLU A  10      -6.224 -13.638 -11.322  1.00  0.00           C  
ATOM    159  O   GLU A  10      -5.556 -13.837 -10.311  1.00  0.00           O  
ATOM    160  CB  GLU A  10      -7.300 -11.746 -12.554  1.00  0.00           C  
ATOM    161  CG  GLU A  10      -8.443 -10.754 -12.617  1.00  0.00           C  
ATOM    162  CD  GLU A  10      -8.527 -10.064 -13.955  1.00  0.00           C  
ATOM    163  OE1 GLU A  10      -7.478  -9.628 -14.482  1.00  0.00           O  
ATOM    164  OE2 GLU A  10      -9.644  -9.936 -14.484  1.00  0.00           O  
ATOM    165  H   GLU A  10      -6.684 -10.980 -10.200  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -8.253 -13.137 -11.250  1.00  0.00           H  
ATOM    167  HB2 GLU A  10      -6.373 -11.189 -12.571  1.00  0.00           H  
ATOM    168  HB3 GLU A  10      -7.348 -12.377 -13.424  1.00  0.00           H  
ATOM    169  HG2 GLU A  10      -9.370 -11.279 -12.441  1.00  0.00           H  
ATOM    170  HG3 GLU A  10      -8.300 -10.008 -11.851  1.00  0.00           H  
ATOM    171  N   ASN A  11      -6.087 -14.313 -12.446  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -5.194 -15.460 -12.612  1.00  0.00           C  
ATOM    173  C   ASN A  11      -3.728 -15.055 -12.518  1.00  0.00           C  
ATOM    174  O   ASN A  11      -2.886 -15.487 -13.309  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -5.433 -15.979 -14.001  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -5.496 -17.491 -14.083  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -5.915 -18.166 -13.146  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -5.085 -18.031 -15.217  1.00  0.00           N  
ATOM    179  H   ASN A  11      -6.612 -14.025 -13.223  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -5.432 -16.221 -11.884  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -6.361 -15.557 -14.351  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -4.632 -15.634 -14.635  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -4.774 -17.435 -15.930  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      -5.118 -19.002 -15.304  1.00  0.00           H  
ATOM    185  N   GLY A  12      -3.441 -14.246 -11.532  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -2.117 -13.717 -11.341  1.00  0.00           C  
ATOM    187  C   GLY A  12      -2.158 -12.214 -11.347  1.00  0.00           C  
ATOM    188  O   GLY A  12      -1.124 -11.551 -11.296  1.00  0.00           O  
ATOM    189  H   GLY A  12      -4.173 -13.978 -10.919  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -1.725 -14.065 -10.396  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -1.478 -14.056 -12.142  1.00  0.00           H  
ATOM    192  N   VAL A  13      -3.370 -11.668 -11.413  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -3.528 -10.227 -11.531  1.00  0.00           C  
ATOM    194  C   VAL A  13      -4.219  -9.643 -10.315  1.00  0.00           C  
ATOM    195  O   VAL A  13      -5.129 -10.248  -9.780  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -4.405  -9.887 -12.732  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -4.168  -8.459 -13.173  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -4.182 -10.861 -13.885  1.00  0.00           C  
ATOM    199  H   VAL A  13      -4.181 -12.253 -11.401  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -2.559  -9.773 -11.661  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -5.434  -9.969 -12.398  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -4.797  -8.237 -14.021  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -3.130  -8.339 -13.451  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -4.403  -7.786 -12.362  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -3.145 -10.832 -14.186  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -4.806 -10.579 -14.719  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -4.438 -11.864 -13.568  1.00  0.00           H  
ATOM    208  N   PHE A  14      -3.816  -8.465  -9.888  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -4.598  -7.736  -8.903  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.206  -6.493  -9.542  1.00  0.00           C  
ATOM    211  O   PHE A  14      -4.492  -5.595  -9.963  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -3.743  -7.324  -7.707  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -3.519  -8.408  -6.685  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -4.546  -8.797  -5.846  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.279  -9.019  -6.547  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -4.352  -9.776  -4.894  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -2.081 -10.004  -5.591  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -3.122 -10.380  -4.761  1.00  0.00           C  
ATOM    219  H   PHE A  14      -2.980  -8.077 -10.240  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -5.394  -8.382  -8.567  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -2.783  -7.009  -8.069  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -4.219  -6.496  -7.212  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -5.512  -8.330  -5.943  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -1.466  -8.725  -7.197  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -5.165 -10.067  -4.250  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -1.113 -10.474  -5.491  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -2.975 -11.149  -4.010  1.00  0.00           H  
ATOM    228  N   LYS A  15      -6.520  -6.451  -9.631  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.211  -5.283 -10.145  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.151  -4.705  -9.111  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.110  -5.356  -8.714  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -7.993  -5.633 -11.398  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -7.106  -5.841 -12.603  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -7.788  -5.404 -13.884  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -8.947  -6.313 -14.247  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -8.560  -7.313 -15.274  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.043  -7.229  -9.366  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -6.469  -4.541 -10.394  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -8.543  -6.547 -11.220  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -8.685  -4.842 -11.608  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -6.203  -5.268 -12.471  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -6.863  -6.890 -12.674  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -8.157  -4.396 -13.762  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -7.064  -5.427 -14.681  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -9.265  -6.833 -13.354  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -9.760  -5.712 -14.624  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -8.005  -8.084 -14.839  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -7.982  -6.863 -16.016  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -9.412  -7.722 -15.717  1.00  0.00           H  
ATOM    250  N   PRO A  16      -7.895  -3.470  -8.666  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -8.717  -2.836  -7.641  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.148  -2.612  -8.112  1.00  0.00           C  
ATOM    253  O   PRO A  16     -10.461  -2.721  -9.298  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.002  -1.500  -7.381  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.134  -1.263  -8.573  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -6.801  -2.615  -9.132  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -8.736  -3.413  -6.730  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -8.729  -0.709  -7.265  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -7.411  -1.579  -6.481  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -7.662  -0.675  -9.305  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -6.229  -0.757  -8.271  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -6.783  -2.580 -10.208  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -5.853  -2.960  -8.746  1.00  0.00           H  
ATOM    264  N   LEU A  17     -10.996  -2.275  -7.167  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.379  -1.939  -7.446  1.00  0.00           C  
ATOM    266  C   LEU A  17     -12.577  -0.471  -7.147  1.00  0.00           C  
ATOM    267  O   LEU A  17     -13.574   0.142  -7.529  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.325  -2.782  -6.585  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.150  -4.296  -6.706  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.107  -5.019  -5.770  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -13.367  -4.742  -8.140  1.00  0.00           C  
ATOM    272  H   LEU A  17     -10.685  -2.279  -6.237  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -12.575  -2.124  -8.493  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.175  -2.508  -5.550  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.340  -2.539  -6.862  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.141  -4.561  -6.421  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.970  -6.086  -5.868  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.123  -4.761  -6.025  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.904  -4.722  -4.751  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -14.367  -4.480  -8.449  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -13.234  -5.812  -8.210  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -12.651  -4.247  -8.778  1.00  0.00           H  
ATOM    283  N   GLN A  18     -11.598   0.074  -6.448  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -11.595   1.486  -6.105  1.00  0.00           C  
ATOM    285  C   GLN A  18     -10.605   2.205  -6.998  1.00  0.00           C  
ATOM    286  O   GLN A  18      -9.456   1.779  -7.120  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -11.203   1.689  -4.642  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -12.034   0.872  -3.666  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -11.550   1.000  -2.237  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -11.014   2.031  -1.835  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -11.730  -0.054  -1.461  1.00  0.00           N  
ATOM    292  H   GLN A  18     -10.837  -0.497  -6.174  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -12.585   1.884  -6.274  1.00  0.00           H  
ATOM    294  HB2 GLN A  18     -10.166   1.422  -4.520  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -11.325   2.734  -4.391  1.00  0.00           H  
ATOM    296  HG2 GLN A  18     -13.056   1.211  -3.713  1.00  0.00           H  
ATOM    297  HG3 GLN A  18     -11.986  -0.169  -3.954  1.00  0.00           H  
ATOM    298 HE21 GLN A  18     -12.147  -0.849  -1.850  1.00  0.00           H  
ATOM    299 HE22 GLN A  18     -11.466   0.010  -0.515  1.00  0.00           H  
ATOM    300  N   LYS A  19     -11.045   3.275  -7.637  1.00  0.00           N  
ATOM    301  CA  LYS A  19     -10.158   4.032  -8.495  1.00  0.00           C  
ATOM    302  C   LYS A  19      -9.144   4.788  -7.658  1.00  0.00           C  
ATOM    303  O   LYS A  19      -9.458   5.339  -6.597  1.00  0.00           O  
ATOM    304  CB  LYS A  19     -10.922   4.969  -9.427  1.00  0.00           C  
ATOM    305  CG  LYS A  19     -11.993   5.791  -8.747  1.00  0.00           C  
ATOM    306  CD  LYS A  19     -12.750   6.613  -9.770  1.00  0.00           C  
ATOM    307  CE  LYS A  19     -14.016   7.218  -9.185  1.00  0.00           C  
ATOM    308  NZ  LYS A  19     -13.736   8.061  -7.993  1.00  0.00           N  
ATOM    309  H   LYS A  19     -11.971   3.562  -7.516  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -9.620   3.316  -9.098  1.00  0.00           H  
ATOM    311  HB2 LYS A  19     -10.220   5.646  -9.881  1.00  0.00           H  
ATOM    312  HB3 LYS A  19     -11.390   4.380 -10.201  1.00  0.00           H  
ATOM    313  HG2 LYS A  19     -12.676   5.127  -8.245  1.00  0.00           H  
ATOM    314  HG3 LYS A  19     -11.532   6.455  -8.030  1.00  0.00           H  
ATOM    315  HD2 LYS A  19     -12.111   7.409 -10.120  1.00  0.00           H  
ATOM    316  HD3 LYS A  19     -13.012   5.972 -10.596  1.00  0.00           H  
ATOM    317  HE2 LYS A  19     -14.492   7.826  -9.940  1.00  0.00           H  
ATOM    318  HE3 LYS A  19     -14.681   6.416  -8.898  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19     -13.472   7.464  -7.179  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19     -14.581   8.616  -7.738  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19     -12.951   8.720  -8.194  1.00  0.00           H  
ATOM    322  N   VAL A  20      -7.930   4.808  -8.151  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -6.789   5.190  -7.349  1.00  0.00           C  
ATOM    324  C   VAL A  20      -5.882   6.166  -8.033  1.00  0.00           C  
ATOM    325  O   VAL A  20      -5.641   6.101  -9.236  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -6.019   3.927  -6.930  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -5.629   3.087  -8.135  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -4.804   4.236  -6.078  1.00  0.00           C  
ATOM    329  H   VAL A  20      -7.795   4.544  -9.078  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -7.143   5.666  -6.460  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -6.691   3.353  -6.341  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -5.010   3.672  -8.797  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -6.522   2.774  -8.660  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -5.081   2.218  -7.806  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -4.320   3.310  -5.805  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -5.114   4.759  -5.188  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -4.117   4.849  -6.640  1.00  0.00           H  
ATOM    338  N   ASP A  21      -5.406   7.086  -7.231  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -4.400   8.019  -7.670  1.00  0.00           C  
ATOM    340  C   ASP A  21      -3.061   7.498  -7.228  1.00  0.00           C  
ATOM    341  O   ASP A  21      -2.535   7.821  -6.161  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -4.668   9.388  -7.088  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -3.587  10.404  -7.413  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -3.237  10.552  -8.604  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -3.076  11.052  -6.471  1.00  0.00           O  
ATOM    346  H   ASP A  21      -5.726   7.107  -6.301  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -4.426   8.068  -8.749  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -5.603   9.737  -7.477  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -4.738   9.291  -6.020  1.00  0.00           H  
ATOM    350  N   LEU A  22      -2.560   6.664  -8.075  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -1.307   5.975  -7.868  1.00  0.00           C  
ATOM    352  C   LEU A  22      -0.252   6.340  -8.912  1.00  0.00           C  
ATOM    353  O   LEU A  22      -0.535   7.066  -9.869  1.00  0.00           O  
ATOM    354  CB  LEU A  22      -1.579   4.469  -7.866  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -1.928   3.772  -9.197  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -2.889   4.568 -10.066  1.00  0.00           C  
ATOM    357  CD2 LEU A  22      -0.679   3.412  -9.976  1.00  0.00           C  
ATOM    358  H   LEU A  22      -3.111   6.426  -8.832  1.00  0.00           H  
ATOM    359  HA  LEU A  22      -0.944   6.243  -6.899  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -0.708   3.994  -7.477  1.00  0.00           H  
ATOM    361  HB3 LEU A  22      -2.392   4.288  -7.177  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -2.421   2.855  -8.947  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -3.142   3.990 -10.941  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -2.416   5.490 -10.369  1.00  0.00           H  
ATOM    365 HD13 LEU A  22      -3.784   4.787  -9.506  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -0.958   2.949 -10.911  1.00  0.00           H  
ATOM    367 HD22 LEU A  22      -0.081   2.724  -9.399  1.00  0.00           H  
ATOM    368 HD23 LEU A  22      -0.106   4.307 -10.173  1.00  0.00           H  
ATOM    369  N   LYS A  23       0.966   5.837  -8.707  1.00  0.00           N  
ATOM    370  CA  LYS A  23       2.030   5.927  -9.701  1.00  0.00           C  
ATOM    371  C   LYS A  23       2.377   4.532 -10.201  1.00  0.00           C  
ATOM    372  O   LYS A  23       2.248   3.557  -9.470  1.00  0.00           O  
ATOM    373  CB  LYS A  23       3.293   6.575  -9.130  1.00  0.00           C  
ATOM    374  CG  LYS A  23       3.285   8.098  -9.125  1.00  0.00           C  
ATOM    375  CD  LYS A  23       2.302   8.651  -8.118  1.00  0.00           C  
ATOM    376  CE  LYS A  23       2.495  10.147  -7.923  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       2.177  10.924  -9.154  1.00  0.00           N  
ATOM    378  H   LYS A  23       1.152   5.373  -7.852  1.00  0.00           H  
ATOM    379  HA  LYS A  23       1.667   6.519 -10.530  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       3.422   6.239  -8.114  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       4.137   6.245  -9.711  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       4.273   8.454  -8.877  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       3.012   8.448 -10.110  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       1.299   8.467  -8.471  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       2.453   8.146  -7.178  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       1.851  10.478  -7.123  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       3.524  10.329  -7.651  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       2.454  11.924  -9.029  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       1.153  10.888  -9.347  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       2.690  10.535  -9.975  1.00  0.00           H  
ATOM    391  N   GLU A  24       2.823   4.433 -11.437  1.00  0.00           N  
ATOM    392  CA  GLU A  24       3.103   3.144 -12.037  1.00  0.00           C  
ATOM    393  C   GLU A  24       4.286   2.472 -11.366  1.00  0.00           C  
ATOM    394  O   GLU A  24       5.339   3.083 -11.165  1.00  0.00           O  
ATOM    395  CB  GLU A  24       3.372   3.301 -13.521  1.00  0.00           C  
ATOM    396  CG  GLU A  24       2.185   3.831 -14.297  1.00  0.00           C  
ATOM    397  CD  GLU A  24       2.421   3.832 -15.789  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       3.023   4.796 -16.307  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       1.997   2.863 -16.452  1.00  0.00           O  
ATOM    400  H   GLU A  24       2.990   5.243 -11.952  1.00  0.00           H  
ATOM    401  HA  GLU A  24       2.231   2.519 -11.904  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       4.200   3.975 -13.652  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       3.638   2.345 -13.921  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       1.329   3.208 -14.087  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       1.981   4.839 -13.975  1.00  0.00           H  
ATOM    406  N   GLY A  25       4.105   1.208 -11.040  1.00  0.00           N  
ATOM    407  CA  GLY A  25       5.105   0.474 -10.304  1.00  0.00           C  
ATOM    408  C   GLY A  25       4.958   0.695  -8.818  1.00  0.00           C  
ATOM    409  O   GLY A  25       5.912   0.524  -8.059  1.00  0.00           O  
ATOM    410  H   GLY A  25       3.271   0.763 -11.305  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       5.000  -0.579 -10.519  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       6.082   0.804 -10.613  1.00  0.00           H  
ATOM    413  N   GLU A  26       3.753   1.075  -8.409  1.00  0.00           N  
ATOM    414  CA  GLU A  26       3.479   1.380  -7.026  1.00  0.00           C  
ATOM    415  C   GLU A  26       3.417   0.094  -6.219  1.00  0.00           C  
ATOM    416  O   GLU A  26       2.578  -0.777  -6.473  1.00  0.00           O  
ATOM    417  CB  GLU A  26       2.176   2.162  -6.918  1.00  0.00           C  
ATOM    418  CG  GLU A  26       2.006   2.843  -5.586  1.00  0.00           C  
ATOM    419  CD  GLU A  26       0.861   3.827  -5.576  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       1.062   4.976  -6.029  1.00  0.00           O  
ATOM    421  OE2 GLU A  26      -0.241   3.458  -5.122  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.026   1.151  -9.057  1.00  0.00           H  
ATOM    423  HA  GLU A  26       4.289   1.988  -6.655  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       2.157   2.917  -7.689  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       1.345   1.487  -7.066  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       1.821   2.087  -4.845  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       2.916   3.369  -5.352  1.00  0.00           H  
ATOM    428  N   ARG A  27       4.324  -0.023  -5.263  1.00  0.00           N  
ATOM    429  CA  ARG A  27       4.454  -1.232  -4.475  1.00  0.00           C  
ATOM    430  C   ARG A  27       3.487  -1.215  -3.313  1.00  0.00           C  
ATOM    431  O   ARG A  27       3.448  -0.275  -2.516  1.00  0.00           O  
ATOM    432  CB  ARG A  27       5.887  -1.385  -3.988  1.00  0.00           C  
ATOM    433  CG  ARG A  27       6.202  -2.719  -3.335  1.00  0.00           C  
ATOM    434  CD  ARG A  27       7.695  -2.843  -3.090  1.00  0.00           C  
ATOM    435  NE  ARG A  27       8.063  -4.130  -2.512  1.00  0.00           N  
ATOM    436  CZ  ARG A  27       9.142  -4.825  -2.868  1.00  0.00           C  
ATOM    437  NH1 ARG A  27       9.916  -4.408  -3.861  1.00  0.00           N  
ATOM    438  NH2 ARG A  27       9.430  -5.947  -2.237  1.00  0.00           N  
ATOM    439  H   ARG A  27       4.916   0.733  -5.076  1.00  0.00           H  
ATOM    440  HA  ARG A  27       4.211  -2.067  -5.114  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       6.539  -1.267  -4.830  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       6.090  -0.605  -3.272  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       5.680  -2.785  -2.391  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       5.880  -3.520  -3.987  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       8.210  -2.726  -4.033  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       8.000  -2.056  -2.417  1.00  0.00           H  
ATOM    447  HE  ARG A  27       7.486  -4.489  -1.794  1.00  0.00           H  
ATOM    448 HH11 ARG A  27       9.696  -3.561  -4.361  1.00  0.00           H  
ATOM    449 HH12 ARG A  27      10.732  -4.942  -4.124  1.00  0.00           H  
ATOM    450 HH21 ARG A  27       8.833  -6.277  -1.495  1.00  0.00           H  
ATOM    451 HH22 ARG A  27      10.255  -6.469  -2.482  1.00  0.00           H  
ATOM    452  N   VAL A  28       2.714  -2.271  -3.233  1.00  0.00           N  
ATOM    453  CA  VAL A  28       1.637  -2.366  -2.263  1.00  0.00           C  
ATOM    454  C   VAL A  28       1.665  -3.705  -1.536  1.00  0.00           C  
ATOM    455  O   VAL A  28       2.354  -4.637  -1.955  1.00  0.00           O  
ATOM    456  CB  VAL A  28       0.262  -2.199  -2.943  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       0.137  -0.825  -3.584  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       0.036  -3.300  -3.968  1.00  0.00           C  
ATOM    459  H   VAL A  28       2.884  -3.017  -3.846  1.00  0.00           H  
ATOM    460  HA  VAL A  28       1.760  -1.570  -1.544  1.00  0.00           H  
ATOM    461  HB  VAL A  28      -0.501  -2.286  -2.183  1.00  0.00           H  
ATOM    462 HG11 VAL A  28       0.917  -0.697  -4.320  1.00  0.00           H  
ATOM    463 HG12 VAL A  28       0.230  -0.063  -2.824  1.00  0.00           H  
ATOM    464 HG13 VAL A  28      -0.828  -0.738  -4.062  1.00  0.00           H  
ATOM    465 HG21 VAL A  28       0.051  -4.261  -3.475  1.00  0.00           H  
ATOM    466 HG22 VAL A  28       0.819  -3.268  -4.713  1.00  0.00           H  
ATOM    467 HG23 VAL A  28      -0.920  -3.153  -4.447  1.00  0.00           H  
ATOM    468  N   LYS A  29       0.904  -3.790  -0.454  1.00  0.00           N  
ATOM    469  CA  LYS A  29       0.795  -5.007   0.315  1.00  0.00           C  
ATOM    470  C   LYS A  29      -0.629  -5.514   0.260  1.00  0.00           C  
ATOM    471  O   LYS A  29      -1.581  -4.740   0.362  1.00  0.00           O  
ATOM    472  CB  LYS A  29       1.193  -4.764   1.760  1.00  0.00           C  
ATOM    473  CG  LYS A  29       2.615  -4.268   1.923  1.00  0.00           C  
ATOM    474  CD  LYS A  29       3.642  -5.253   1.394  1.00  0.00           C  
ATOM    475  CE  LYS A  29       3.933  -6.351   2.402  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       4.408  -5.806   3.704  1.00  0.00           N  
ATOM    477  H   LYS A  29       0.379  -3.011  -0.173  1.00  0.00           H  
ATOM    478  HA  LYS A  29       1.456  -5.749  -0.113  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       0.525  -4.029   2.182  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       1.087  -5.681   2.303  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       2.726  -3.334   1.399  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       2.801  -4.119   2.966  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       3.264  -5.703   0.488  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       4.557  -4.721   1.181  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       3.028  -6.917   2.571  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       4.693  -7.000   1.995  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       3.626  -5.321   4.196  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       5.187  -5.125   3.554  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       4.757  -6.574   4.309  1.00  0.00           H  
ATOM    490  N   ILE A  30      -0.757  -6.809   0.107  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -2.056  -7.448   0.010  1.00  0.00           C  
ATOM    492  C   ILE A  30      -2.199  -8.460   1.122  1.00  0.00           C  
ATOM    493  O   ILE A  30      -1.244  -9.148   1.469  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -2.251  -8.197  -1.325  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -1.474  -7.539  -2.475  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -3.730  -8.275  -1.666  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -1.973  -6.165  -2.869  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.057  -7.361   0.079  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -2.827  -6.696   0.106  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -1.896  -9.204  -1.187  1.00  0.00           H  
ATOM    501 HG12 ILE A  30      -0.440  -7.441  -2.187  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -1.539  -8.173  -3.344  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -4.254  -8.805  -0.884  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -3.856  -8.798  -2.603  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -4.130  -7.276  -1.755  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -3.000  -6.234  -3.199  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -1.362  -5.783  -3.672  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -1.909  -5.501  -2.021  1.00  0.00           H  
ATOM    509  N   LYS A  31      -3.374  -8.536   1.694  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.652  -9.539   2.693  1.00  0.00           C  
ATOM    511  C   LYS A  31      -5.140  -9.817   2.772  1.00  0.00           C  
ATOM    512  O   LYS A  31      -5.965  -8.943   2.490  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -3.132  -9.103   4.062  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -3.231 -10.200   5.104  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -2.773  -9.730   6.468  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -2.771 -10.879   7.467  1.00  0.00           C  
ATOM    517  NZ  LYS A  31      -2.342 -10.453   8.822  1.00  0.00           N  
ATOM    518  H   LYS A  31      -4.072  -7.905   1.437  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -3.149 -10.448   2.400  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -2.095  -8.818   3.966  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -3.703  -8.254   4.405  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -4.260 -10.524   5.170  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -2.613 -11.029   4.794  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -1.778  -9.329   6.378  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -3.447  -8.961   6.816  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -3.770 -11.283   7.530  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -2.098 -11.647   7.111  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31      -2.409 -11.257   9.484  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31      -2.955  -9.683   9.168  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31      -1.355 -10.116   8.800  1.00  0.00           H  
ATOM    531  N   LEU A  32      -5.468 -11.042   3.131  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -6.830 -11.418   3.426  1.00  0.00           C  
ATOM    533  C   LEU A  32      -7.054 -11.254   4.918  1.00  0.00           C  
ATOM    534  O   LEU A  32      -6.370 -11.881   5.730  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -7.059 -12.858   2.985  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -6.705 -13.120   1.520  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -6.735 -14.602   1.204  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -7.657 -12.370   0.605  1.00  0.00           C  
ATOM    539  H   LEU A  32      -4.768 -11.722   3.206  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -7.493 -10.760   2.885  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -6.463 -13.504   3.610  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -8.097 -13.098   3.131  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -5.704 -12.758   1.327  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -6.040 -15.122   1.847  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -6.447 -14.750   0.171  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -7.731 -14.987   1.361  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -8.663 -12.729   0.762  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -7.372 -12.534  -0.425  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -7.613 -11.315   0.828  1.00  0.00           H  
ATOM    550  N   GLU A  33      -7.981 -10.387   5.274  1.00  0.00           N  
ATOM    551  CA  GLU A  33      -8.128  -9.954   6.651  1.00  0.00           C  
ATOM    552  C   GLU A  33      -8.913 -10.953   7.493  1.00  0.00           C  
ATOM    553  O   GLU A  33      -9.372 -11.981   6.991  1.00  0.00           O  
ATOM    554  CB  GLU A  33      -8.784  -8.579   6.680  1.00  0.00           C  
ATOM    555  CG  GLU A  33      -7.954  -7.515   5.983  1.00  0.00           C  
ATOM    556  CD  GLU A  33      -8.560  -6.132   6.089  1.00  0.00           C  
ATOM    557  OE1 GLU A  33      -9.769  -5.989   5.805  1.00  0.00           O  
ATOM    558  OE2 GLU A  33      -7.824  -5.183   6.424  1.00  0.00           O  
ATOM    559  H   GLU A  33      -8.594 -10.038   4.599  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -7.134  -9.866   7.068  1.00  0.00           H  
ATOM    561  HB2 GLU A  33      -9.744  -8.639   6.189  1.00  0.00           H  
ATOM    562  HB3 GLU A  33      -8.926  -8.284   7.699  1.00  0.00           H  
ATOM    563  HG2 GLU A  33      -6.970  -7.495   6.427  1.00  0.00           H  
ATOM    564  HG3 GLU A  33      -7.867  -7.775   4.937  1.00  0.00           H  
ATOM    565  N   LEU A  34      -9.085 -10.607   8.773  1.00  0.00           N  
ATOM    566  CA  LEU A  34      -9.646 -11.498   9.772  1.00  0.00           C  
ATOM    567  C   LEU A  34      -8.853 -12.797   9.861  1.00  0.00           C  
ATOM    568  O   LEU A  34      -7.694 -12.855   9.454  1.00  0.00           O  
ATOM    569  CB  LEU A  34     -11.113 -11.779   9.471  1.00  0.00           C  
ATOM    570  CG  LEU A  34     -12.018 -10.553   9.490  1.00  0.00           C  
ATOM    571  CD1 LEU A  34     -13.433 -10.922   9.072  1.00  0.00           C  
ATOM    572  CD2 LEU A  34     -12.019  -9.910  10.872  1.00  0.00           C  
ATOM    573  H   LEU A  34      -8.839  -9.715   9.052  1.00  0.00           H  
ATOM    574  HA  LEU A  34      -9.580 -10.995  10.725  1.00  0.00           H  
ATOM    575  HB2 LEU A  34     -11.182 -12.239   8.498  1.00  0.00           H  
ATOM    576  HB3 LEU A  34     -11.473 -12.463  10.203  1.00  0.00           H  
ATOM    577  HG  LEU A  34     -11.635  -9.837   8.789  1.00  0.00           H  
ATOM    578 HD11 LEU A  34     -13.816 -11.685   9.732  1.00  0.00           H  
ATOM    579 HD12 LEU A  34     -13.424 -11.293   8.058  1.00  0.00           H  
ATOM    580 HD13 LEU A  34     -14.066 -10.047   9.128  1.00  0.00           H  
ATOM    581 HD21 LEU A  34     -12.425 -10.606  11.593  1.00  0.00           H  
ATOM    582 HD22 LEU A  34     -12.626  -9.016  10.854  1.00  0.00           H  
ATOM    583 HD23 LEU A  34     -11.008  -9.652  11.152  1.00  0.00           H  
ATOM    584  N   LYS A  35      -9.463 -13.814  10.438  1.00  0.00           N  
ATOM    585  CA  LYS A  35      -8.819 -15.097  10.589  1.00  0.00           C  
ATOM    586  C   LYS A  35      -9.049 -15.964   9.359  1.00  0.00           C  
ATOM    587  O   LYS A  35      -9.937 -15.690   8.549  1.00  0.00           O  
ATOM    588  CB  LYS A  35      -9.347 -15.811  11.832  1.00  0.00           C  
ATOM    589  CG  LYS A  35     -10.849 -16.045  11.819  1.00  0.00           C  
ATOM    590  CD  LYS A  35     -11.265 -17.055  12.878  1.00  0.00           C  
ATOM    591  CE  LYS A  35     -10.977 -16.561  14.288  1.00  0.00           C  
ATOM    592  NZ  LYS A  35     -11.276 -17.602  15.307  1.00  0.00           N  
ATOM    593  H   LYS A  35     -10.371 -13.703  10.767  1.00  0.00           H  
ATOM    594  HA  LYS A  35      -7.761 -14.928  10.705  1.00  0.00           H  
ATOM    595  HB2 LYS A  35      -8.862 -16.761  11.907  1.00  0.00           H  
ATOM    596  HB3 LYS A  35      -9.104 -15.222  12.702  1.00  0.00           H  
ATOM    597  HG2 LYS A  35     -11.351 -15.110  12.012  1.00  0.00           H  
ATOM    598  HG3 LYS A  35     -11.136 -16.417  10.846  1.00  0.00           H  
ATOM    599  HD2 LYS A  35     -12.325 -17.240  12.788  1.00  0.00           H  
ATOM    600  HD3 LYS A  35     -10.724 -17.976  12.712  1.00  0.00           H  
ATOM    601  HE2 LYS A  35      -9.934 -16.290  14.357  1.00  0.00           H  
ATOM    602  HE3 LYS A  35     -11.588 -15.691  14.484  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35     -11.209 -17.200  16.269  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35     -10.594 -18.389  15.227  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35     -12.236 -17.980  15.165  1.00  0.00           H  
ATOM    606  N   VAL A  36      -8.256 -17.013   9.233  1.00  0.00           N  
ATOM    607  CA  VAL A  36      -8.378 -17.923   8.108  1.00  0.00           C  
ATOM    608  C   VAL A  36      -9.199 -19.143   8.510  1.00  0.00           C  
ATOM    609  O   VAL A  36      -9.027 -19.693   9.602  1.00  0.00           O  
ATOM    610  CB  VAL A  36      -7.000 -18.386   7.593  1.00  0.00           C  
ATOM    611  CG1 VAL A  36      -7.137 -19.145   6.279  1.00  0.00           C  
ATOM    612  CG2 VAL A  36      -6.051 -17.204   7.438  1.00  0.00           C  
ATOM    613  H   VAL A  36      -7.578 -17.187   9.928  1.00  0.00           H  
ATOM    614  HA  VAL A  36      -8.887 -17.403   7.308  1.00  0.00           H  
ATOM    615  HB  VAL A  36      -6.587 -19.058   8.324  1.00  0.00           H  
ATOM    616 HG11 VAL A  36      -7.780 -20.000   6.424  1.00  0.00           H  
ATOM    617 HG12 VAL A  36      -6.162 -19.479   5.953  1.00  0.00           H  
ATOM    618 HG13 VAL A  36      -7.564 -18.495   5.530  1.00  0.00           H  
ATOM    619 HG21 VAL A  36      -5.888 -16.746   8.402  1.00  0.00           H  
ATOM    620 HG22 VAL A  36      -6.485 -16.481   6.765  1.00  0.00           H  
ATOM    621 HG23 VAL A  36      -5.107 -17.547   7.038  1.00  0.00           H  
ATOM    622  N   GLU A  37     -10.099 -19.546   7.638  1.00  0.00           N  
ATOM    623  CA  GLU A  37     -10.955 -20.679   7.885  1.00  0.00           C  
ATOM    624  C   GLU A  37     -10.309 -21.957   7.360  1.00  0.00           C  
ATOM    625  O   GLU A  37      -9.519 -21.917   6.414  1.00  0.00           O  
ATOM    626  CB  GLU A  37     -12.305 -20.440   7.218  1.00  0.00           C  
ATOM    627  CG  GLU A  37     -12.207 -20.100   5.739  1.00  0.00           C  
ATOM    628  CD  GLU A  37     -13.553 -19.787   5.127  1.00  0.00           C  
ATOM    629  OE1 GLU A  37     -14.264 -20.736   4.731  1.00  0.00           O  
ATOM    630  OE2 GLU A  37     -13.913 -18.593   5.048  1.00  0.00           O  
ATOM    631  H   GLU A  37     -10.188 -19.076   6.792  1.00  0.00           H  
ATOM    632  HA  GLU A  37     -11.097 -20.767   8.950  1.00  0.00           H  
ATOM    633  HB2 GLU A  37     -12.895 -21.326   7.318  1.00  0.00           H  
ATOM    634  HB3 GLU A  37     -12.804 -19.624   7.722  1.00  0.00           H  
ATOM    635  HG2 GLU A  37     -11.567 -19.238   5.622  1.00  0.00           H  
ATOM    636  HG3 GLU A  37     -11.775 -20.943   5.216  1.00  0.00           H  
ATOM    637  N   PRO A  38     -10.614 -23.105   7.979  1.00  0.00           N  
ATOM    638  CA  PRO A  38     -10.091 -24.393   7.529  1.00  0.00           C  
ATOM    639  C   PRO A  38     -10.751 -24.860   6.233  1.00  0.00           C  
ATOM    640  O   PRO A  38     -11.705 -24.246   5.748  1.00  0.00           O  
ATOM    641  CB  PRO A  38     -10.437 -25.340   8.678  1.00  0.00           C  
ATOM    642  CG  PRO A  38     -11.625 -24.725   9.331  1.00  0.00           C  
ATOM    643  CD  PRO A  38     -11.472 -23.236   9.169  1.00  0.00           C  
ATOM    644  HA  PRO A  38      -9.018 -24.357   7.397  1.00  0.00           H  
ATOM    645  HB2 PRO A  38     -10.666 -26.319   8.281  1.00  0.00           H  
ATOM    646  HB3 PRO A  38      -9.603 -25.408   9.359  1.00  0.00           H  
ATOM    647  HG2 PRO A  38     -12.525 -25.064   8.839  1.00  0.00           H  
ATOM    648  HG3 PRO A  38     -11.645 -24.990  10.376  1.00  0.00           H  
ATOM    649  HD2 PRO A  38     -12.435 -22.775   9.002  1.00  0.00           H  
ATOM    650  HD3 PRO A  38     -10.991 -22.810  10.035  1.00  0.00           H  
ATOM    651  N   ILE A  39     -10.247 -25.955   5.682  1.00  0.00           N  
ATOM    652  CA  ILE A  39     -10.753 -26.488   4.440  1.00  0.00           C  
ATOM    653  C   ILE A  39     -11.077 -27.970   4.571  1.00  0.00           C  
ATOM    654  O   ILE A  39     -10.298 -28.736   5.150  1.00  0.00           O  
ATOM    655  CB  ILE A  39      -9.732 -26.297   3.306  1.00  0.00           C  
ATOM    656  CG1 ILE A  39      -8.320 -26.660   3.782  1.00  0.00           C  
ATOM    657  CG2 ILE A  39      -9.783 -24.867   2.783  1.00  0.00           C  
ATOM    658  CD1 ILE A  39      -7.261 -26.537   2.704  1.00  0.00           C  
ATOM    659  H   ILE A  39      -9.510 -26.418   6.119  1.00  0.00           H  
ATOM    660  HA  ILE A  39     -11.654 -25.952   4.181  1.00  0.00           H  
ATOM    661  HB  ILE A  39     -10.008 -26.959   2.509  1.00  0.00           H  
ATOM    662 HG12 ILE A  39      -8.042 -26.004   4.591  1.00  0.00           H  
ATOM    663 HG13 ILE A  39      -8.322 -27.684   4.137  1.00  0.00           H  
ATOM    664 HG21 ILE A  39     -10.785 -24.639   2.455  1.00  0.00           H  
ATOM    665 HG22 ILE A  39      -9.098 -24.763   1.955  1.00  0.00           H  
ATOM    666 HG23 ILE A  39      -9.499 -24.186   3.573  1.00  0.00           H  
ATOM    667 HD11 ILE A  39      -6.298 -26.812   3.109  1.00  0.00           H  
ATOM    668 HD12 ILE A  39      -7.226 -25.518   2.347  1.00  0.00           H  
ATOM    669 HD13 ILE A  39      -7.506 -27.196   1.884  1.00  0.00           H  
ATOM    670  N   ASP A  40     -12.228 -28.359   4.025  1.00  0.00           N  
ATOM    671  CA  ASP A  40     -12.668 -29.751   3.991  1.00  0.00           C  
ATOM    672  C   ASP A  40     -12.717 -30.355   5.410  1.00  0.00           C  
ATOM    673  O   ASP A  40     -12.816 -29.621   6.397  1.00  0.00           O  
ATOM    674  CB  ASP A  40     -11.731 -30.517   3.056  1.00  0.00           C  
ATOM    675  CG  ASP A  40     -12.219 -31.908   2.708  1.00  0.00           C  
ATOM    676  OD1 ASP A  40     -13.153 -32.024   1.892  1.00  0.00           O  
ATOM    677  OD2 ASP A  40     -11.667 -32.892   3.246  1.00  0.00           O  
ATOM    678  H   ASP A  40     -12.802 -27.686   3.619  1.00  0.00           H  
ATOM    679  HA  ASP A  40     -13.664 -29.771   3.576  1.00  0.00           H  
ATOM    680  HB2 ASP A  40     -11.629 -29.959   2.138  1.00  0.00           H  
ATOM    681  HB3 ASP A  40     -10.767 -30.592   3.527  1.00  0.00           H  
ATOM    682  N   LEU A  41     -12.675 -31.677   5.516  1.00  0.00           N  
ATOM    683  CA  LEU A  41     -12.778 -32.338   6.806  1.00  0.00           C  
ATOM    684  C   LEU A  41     -11.416 -32.824   7.286  1.00  0.00           C  
ATOM    685  O   LEU A  41     -10.450 -32.855   6.519  1.00  0.00           O  
ATOM    686  CB  LEU A  41     -13.792 -33.490   6.735  1.00  0.00           C  
ATOM    687  CG  LEU A  41     -13.641 -34.464   5.554  1.00  0.00           C  
ATOM    688  CD1 LEU A  41     -12.522 -35.465   5.798  1.00  0.00           C  
ATOM    689  CD2 LEU A  41     -14.952 -35.190   5.295  1.00  0.00           C  
ATOM    690  H   LEU A  41     -12.553 -32.223   4.706  1.00  0.00           H  
ATOM    691  HA  LEU A  41     -13.141 -31.606   7.512  1.00  0.00           H  
ATOM    692  HB2 LEU A  41     -13.713 -34.060   7.651  1.00  0.00           H  
ATOM    693  HB3 LEU A  41     -14.781 -33.062   6.690  1.00  0.00           H  
ATOM    694  HG  LEU A  41     -13.392 -33.902   4.667  1.00  0.00           H  
ATOM    695 HD11 LEU A  41     -12.456 -36.141   4.958  1.00  0.00           H  
ATOM    696 HD12 LEU A  41     -12.733 -36.027   6.697  1.00  0.00           H  
ATOM    697 HD13 LEU A  41     -11.586 -34.939   5.911  1.00  0.00           H  
ATOM    698 HD21 LEU A  41     -14.829 -35.870   4.465  1.00  0.00           H  
ATOM    699 HD22 LEU A  41     -15.722 -34.470   5.058  1.00  0.00           H  
ATOM    700 HD23 LEU A  41     -15.237 -35.742   6.179  1.00  0.00           H  
ATOM    701  N   GLY A  42     -11.348 -33.204   8.556  1.00  0.00           N  
ATOM    702  CA  GLY A  42     -10.085 -33.595   9.153  1.00  0.00           C  
ATOM    703  C   GLY A  42      -9.807 -35.081   9.056  1.00  0.00           C  
ATOM    704  O   GLY A  42      -9.940 -35.680   7.990  1.00  0.00           O  
ATOM    705  H   GLY A  42     -12.163 -33.214   9.095  1.00  0.00           H  
ATOM    706  HA2 GLY A  42      -9.289 -33.064   8.656  1.00  0.00           H  
ATOM    707  HA3 GLY A  42     -10.091 -33.311  10.196  1.00  0.00           H  
ATOM    708  N   GLU A  43      -9.415 -35.672  10.178  1.00  0.00           N  
ATOM    709  CA  GLU A  43      -8.988 -37.056  10.215  1.00  0.00           C  
ATOM    710  C   GLU A  43     -10.034 -37.951  10.875  1.00  0.00           C  
ATOM    711  O   GLU A  43     -10.247 -37.880  12.085  1.00  0.00           O  
ATOM    712  CB  GLU A  43      -7.680 -37.142  10.990  1.00  0.00           C  
ATOM    713  CG  GLU A  43      -6.566 -36.302  10.393  1.00  0.00           C  
ATOM    714  CD  GLU A  43      -5.387 -36.158  11.326  1.00  0.00           C  
ATOM    715  OE1 GLU A  43      -4.573 -37.096  11.416  1.00  0.00           O  
ATOM    716  OE2 GLU A  43      -5.263 -35.097  11.974  1.00  0.00           O  
ATOM    717  H   GLU A  43      -9.400 -35.159  11.009  1.00  0.00           H  
ATOM    718  HA  GLU A  43      -8.818 -37.386   9.205  1.00  0.00           H  
ATOM    719  HB2 GLU A  43      -7.854 -36.803  11.998  1.00  0.00           H  
ATOM    720  HB3 GLU A  43      -7.359 -38.165  11.015  1.00  0.00           H  
ATOM    721  HG2 GLU A  43      -6.229 -36.770   9.480  1.00  0.00           H  
ATOM    722  HG3 GLU A  43      -6.955 -35.321  10.171  1.00  0.00           H  
ATOM    723  N   PRO A  44     -10.717 -38.793  10.087  1.00  0.00           N  
ATOM    724  CA  PRO A  44     -11.645 -39.792  10.610  1.00  0.00           C  
ATOM    725  C   PRO A  44     -10.901 -41.010  11.164  1.00  0.00           C  
ATOM    726  O   PRO A  44     -10.228 -41.727  10.420  1.00  0.00           O  
ATOM    727  CB  PRO A  44     -12.489 -40.187   9.385  1.00  0.00           C  
ATOM    728  CG  PRO A  44     -12.047 -39.288   8.271  1.00  0.00           C  
ATOM    729  CD  PRO A  44     -10.664 -38.827   8.626  1.00  0.00           C  
ATOM    730  HA  PRO A  44     -12.282 -39.379  11.377  1.00  0.00           H  
ATOM    731  HB2 PRO A  44     -12.311 -41.225   9.147  1.00  0.00           H  
ATOM    732  HB3 PRO A  44     -13.536 -40.043   9.611  1.00  0.00           H  
ATOM    733  HG2 PRO A  44     -12.031 -39.837   7.343  1.00  0.00           H  
ATOM    734  HG3 PRO A  44     -12.714 -38.442   8.198  1.00  0.00           H  
ATOM    735  HD2 PRO A  44      -9.925 -39.536   8.283  1.00  0.00           H  
ATOM    736  HD3 PRO A  44     -10.472 -37.845   8.224  1.00  0.00           H  
ATOM    737  N   VAL A  45     -11.003 -41.228  12.466  1.00  0.00           N  
ATOM    738  CA  VAL A  45     -10.321 -42.349  13.104  1.00  0.00           C  
ATOM    739  C   VAL A  45     -11.296 -43.486  13.385  1.00  0.00           C  
ATOM    740  O   VAL A  45     -12.510 -43.285  13.455  1.00  0.00           O  
ATOM    741  CB  VAL A  45      -9.611 -41.915  14.409  1.00  0.00           C  
ATOM    742  CG1 VAL A  45     -10.601 -41.330  15.407  1.00  0.00           C  
ATOM    743  CG2 VAL A  45      -8.807 -43.055  15.029  1.00  0.00           C  
ATOM    744  H   VAL A  45     -11.554 -40.628  13.009  1.00  0.00           H  
ATOM    745  HA  VAL A  45      -9.567 -42.702  12.415  1.00  0.00           H  
ATOM    746  HB  VAL A  45      -8.917 -41.143  14.146  1.00  0.00           H  
ATOM    747 HG11 VAL A  45     -10.079 -41.042  16.309  1.00  0.00           H  
ATOM    748 HG12 VAL A  45     -11.356 -42.066  15.647  1.00  0.00           H  
ATOM    749 HG13 VAL A  45     -11.072 -40.460  14.975  1.00  0.00           H  
ATOM    750 HG21 VAL A  45      -8.291 -42.696  15.907  1.00  0.00           H  
ATOM    751 HG22 VAL A  45      -8.087 -43.418  14.312  1.00  0.00           H  
ATOM    752 HG23 VAL A  45      -9.474 -43.860  15.307  1.00  0.00           H  
ATOM    753  N   SER A  46     -10.752 -44.673  13.537  1.00  0.00           N  
ATOM    754  CA  SER A  46     -11.542 -45.871  13.742  1.00  0.00           C  
ATOM    755  C   SER A  46     -11.562 -46.262  15.222  1.00  0.00           C  
ATOM    756  O   SER A  46     -10.724 -45.807  16.005  1.00  0.00           O  
ATOM    757  CB  SER A  46     -10.937 -47.000  12.924  1.00  0.00           C  
ATOM    758  OG  SER A  46     -10.406 -46.518  11.696  1.00  0.00           O  
ATOM    759  H   SER A  46      -9.778 -44.745  13.520  1.00  0.00           H  
ATOM    760  HA  SER A  46     -12.551 -45.680  13.404  1.00  0.00           H  
ATOM    761  HB2 SER A  46     -10.145 -47.464  13.491  1.00  0.00           H  
ATOM    762  HB3 SER A  46     -11.697 -47.727  12.711  1.00  0.00           H  
ATOM    763  HG  SER A  46     -10.990 -45.838  11.332  1.00  0.00           H  
ATOM    764  N   VAL A  47     -12.514 -47.108  15.597  1.00  0.00           N  
ATOM    765  CA  VAL A  47     -12.604 -47.603  16.954  1.00  0.00           C  
ATOM    766  C   VAL A  47     -12.654 -49.129  16.984  1.00  0.00           C  
ATOM    767  O   VAL A  47     -13.524 -49.761  16.380  1.00  0.00           O  
ATOM    768  CB  VAL A  47     -13.820 -47.001  17.680  1.00  0.00           C  
ATOM    769  CG1 VAL A  47     -15.122 -47.296  16.946  1.00  0.00           C  
ATOM    770  CG2 VAL A  47     -13.894 -47.487  19.117  1.00  0.00           C  
ATOM    771  H   VAL A  47     -13.186 -47.397  14.940  1.00  0.00           H  
ATOM    772  HA  VAL A  47     -11.711 -47.282  17.475  1.00  0.00           H  
ATOM    773  HB  VAL A  47     -13.684 -45.937  17.694  1.00  0.00           H  
ATOM    774 HG11 VAL A  47     -15.279 -48.364  16.902  1.00  0.00           H  
ATOM    775 HG12 VAL A  47     -15.070 -46.897  15.944  1.00  0.00           H  
ATOM    776 HG13 VAL A  47     -15.945 -46.834  17.473  1.00  0.00           H  
ATOM    777 HG21 VAL A  47     -12.984 -47.225  19.633  1.00  0.00           H  
ATOM    778 HG22 VAL A  47     -14.019 -48.560  19.126  1.00  0.00           H  
ATOM    779 HG23 VAL A  47     -14.735 -47.021  19.609  1.00  0.00           H  
ATOM    780  N   GLU A  48     -11.692 -49.716  17.672  1.00  0.00           N  
ATOM    781  CA  GLU A  48     -11.594 -51.159  17.761  1.00  0.00           C  
ATOM    782  C   GLU A  48     -11.085 -51.596  19.134  1.00  0.00           C  
ATOM    783  O   GLU A  48     -11.551 -52.583  19.698  1.00  0.00           O  
ATOM    784  CB  GLU A  48     -10.670 -51.645  16.642  1.00  0.00           C  
ATOM    785  CG  GLU A  48     -10.573 -53.150  16.503  1.00  0.00           C  
ATOM    786  CD  GLU A  48      -9.372 -53.735  17.218  1.00  0.00           C  
ATOM    787  OE1 GLU A  48      -8.420 -52.981  17.506  1.00  0.00           O  
ATOM    788  OE2 GLU A  48      -9.363 -54.958  17.469  1.00  0.00           O  
ATOM    789  H   GLU A  48     -11.011 -49.162  18.105  1.00  0.00           H  
ATOM    790  HA  GLU A  48     -12.576 -51.567  17.608  1.00  0.00           H  
ATOM    791  HB2 GLU A  48     -11.024 -51.246  15.703  1.00  0.00           H  
ATOM    792  HB3 GLU A  48      -9.677 -51.262  16.828  1.00  0.00           H  
ATOM    793  HG2 GLU A  48     -11.470 -53.597  16.908  1.00  0.00           H  
ATOM    794  HG3 GLU A  48     -10.500 -53.381  15.457  1.00  0.00           H  
ATOM    795  N   GLU A  49     -10.170 -50.818  19.681  1.00  0.00           N  
ATOM    796  CA  GLU A  49      -9.538 -51.134  20.958  1.00  0.00           C  
ATOM    797  C   GLU A  49     -10.381 -50.620  22.120  1.00  0.00           C  
ATOM    798  O   GLU A  49     -10.330 -51.144  23.233  1.00  0.00           O  
ATOM    799  CB  GLU A  49      -8.135 -50.520  20.998  1.00  0.00           C  
ATOM    800  CG  GLU A  49      -7.285 -50.979  22.172  1.00  0.00           C  
ATOM    801  CD  GLU A  49      -5.891 -50.387  22.143  1.00  0.00           C  
ATOM    802  OE1 GLU A  49      -4.996 -50.975  21.496  1.00  0.00           O  
ATOM    803  OE2 GLU A  49      -5.677 -49.324  22.766  1.00  0.00           O  
ATOM    804  H   GLU A  49      -9.898 -50.003  19.203  1.00  0.00           H  
ATOM    805  HA  GLU A  49      -9.459 -52.203  21.034  1.00  0.00           H  
ATOM    806  HB2 GLU A  49      -7.619 -50.778  20.087  1.00  0.00           H  
ATOM    807  HB3 GLU A  49      -8.229 -49.443  21.051  1.00  0.00           H  
ATOM    808  HG2 GLU A  49      -7.769 -50.681  23.090  1.00  0.00           H  
ATOM    809  HG3 GLU A  49      -7.204 -52.056  22.139  1.00  0.00           H  
ATOM    810  N   ILE A  50     -11.168 -49.593  21.843  1.00  0.00           N  
ATOM    811  CA  ILE A  50     -11.958 -48.921  22.873  1.00  0.00           C  
ATOM    812  C   ILE A  50     -13.271 -49.670  23.135  1.00  0.00           C  
ATOM    813  O   ILE A  50     -14.087 -49.260  23.962  1.00  0.00           O  
ATOM    814  CB  ILE A  50     -12.261 -47.455  22.467  1.00  0.00           C  
ATOM    815  CG1 ILE A  50     -10.996 -46.794  21.909  1.00  0.00           C  
ATOM    816  CG2 ILE A  50     -12.777 -46.656  23.661  1.00  0.00           C  
ATOM    817  CD1 ILE A  50     -11.217 -45.385  21.399  1.00  0.00           C  
ATOM    818  H   ILE A  50     -11.223 -49.283  20.919  1.00  0.00           H  
ATOM    819  HA  ILE A  50     -11.374 -48.909  23.783  1.00  0.00           H  
ATOM    820  HB  ILE A  50     -13.025 -47.461  21.704  1.00  0.00           H  
ATOM    821 HG12 ILE A  50     -10.249 -46.751  22.690  1.00  0.00           H  
ATOM    822 HG13 ILE A  50     -10.621 -47.389  21.093  1.00  0.00           H  
ATOM    823 HG21 ILE A  50     -13.679 -47.113  24.038  1.00  0.00           H  
ATOM    824 HG22 ILE A  50     -12.988 -45.642  23.353  1.00  0.00           H  
ATOM    825 HG23 ILE A  50     -12.027 -46.648  24.437  1.00  0.00           H  
ATOM    826 HD11 ILE A  50     -11.578 -44.764  22.205  1.00  0.00           H  
ATOM    827 HD12 ILE A  50     -11.947 -45.400  20.603  1.00  0.00           H  
ATOM    828 HD13 ILE A  50     -10.285 -44.985  21.026  1.00  0.00           H  
ATOM    829  N   LYS A  51     -13.464 -50.784  22.443  1.00  0.00           N  
ATOM    830  CA  LYS A  51     -14.687 -51.565  22.583  1.00  0.00           C  
ATOM    831  C   LYS A  51     -14.470 -52.735  23.540  1.00  0.00           C  
ATOM    832  O   LYS A  51     -13.450 -53.421  23.477  1.00  0.00           O  
ATOM    833  CB  LYS A  51     -15.156 -52.074  21.217  1.00  0.00           C  
ATOM    834  CG  LYS A  51     -16.458 -52.866  21.272  1.00  0.00           C  
ATOM    835  CD  LYS A  51     -16.894 -53.336  19.893  1.00  0.00           C  
ATOM    836  CE  LYS A  51     -15.839 -54.219  19.251  1.00  0.00           C  
ATOM    837  NZ  LYS A  51     -16.245 -54.671  17.895  1.00  0.00           N  
ATOM    838  H   LYS A  51     -12.762 -51.098  21.840  1.00  0.00           H  
ATOM    839  HA  LYS A  51     -15.446 -50.918  22.996  1.00  0.00           H  
ATOM    840  HB2 LYS A  51     -15.302 -51.227  20.562  1.00  0.00           H  
ATOM    841  HB3 LYS A  51     -14.389 -52.711  20.802  1.00  0.00           H  
ATOM    842  HG2 LYS A  51     -16.314 -53.730  21.902  1.00  0.00           H  
ATOM    843  HG3 LYS A  51     -17.232 -52.239  21.691  1.00  0.00           H  
ATOM    844  HD2 LYS A  51     -17.811 -53.897  19.988  1.00  0.00           H  
ATOM    845  HD3 LYS A  51     -17.061 -52.472  19.264  1.00  0.00           H  
ATOM    846  HE2 LYS A  51     -14.920 -53.658  19.173  1.00  0.00           H  
ATOM    847  HE3 LYS A  51     -15.679 -55.084  19.879  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51     -15.425 -55.089  17.402  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51     -16.595 -53.865  17.335  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51     -16.997 -55.392  17.960  1.00  0.00           H  
ATOM    851  N   LYS A  52     -15.422 -52.939  24.441  1.00  0.00           N  
ATOM    852  CA  LYS A  52     -15.367 -54.037  25.387  1.00  0.00           C  
ATOM    853  C   LYS A  52     -16.617 -54.909  25.278  1.00  0.00           C  
ATOM    854  O   LYS A  52     -17.730 -54.397  25.183  1.00  0.00           O  
ATOM    855  CB  LYS A  52     -15.217 -53.490  26.806  1.00  0.00           C  
ATOM    856  CG  LYS A  52     -15.882 -52.135  27.023  1.00  0.00           C  
ATOM    857  CD  LYS A  52     -15.728 -51.651  28.459  1.00  0.00           C  
ATOM    858  CE  LYS A  52     -14.270 -51.586  28.891  1.00  0.00           C  
ATOM    859  NZ  LYS A  52     -13.455 -50.688  28.027  1.00  0.00           N  
ATOM    860  H   LYS A  52     -16.186 -52.326  24.481  1.00  0.00           H  
ATOM    861  HA  LYS A  52     -14.504 -54.636  25.147  1.00  0.00           H  
ATOM    862  HB2 LYS A  52     -15.661 -54.189  27.485  1.00  0.00           H  
ATOM    863  HB3 LYS A  52     -14.166 -53.392  27.032  1.00  0.00           H  
ATOM    864  HG2 LYS A  52     -15.425 -51.413  26.361  1.00  0.00           H  
ATOM    865  HG3 LYS A  52     -16.933 -52.222  26.791  1.00  0.00           H  
ATOM    866  HD2 LYS A  52     -16.157 -50.665  28.542  1.00  0.00           H  
ATOM    867  HD3 LYS A  52     -16.255 -52.329  29.112  1.00  0.00           H  
ATOM    868  HE2 LYS A  52     -14.229 -51.223  29.907  1.00  0.00           H  
ATOM    869  HE3 LYS A  52     -13.854 -52.582  28.851  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52     -12.515 -50.544  28.456  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52     -13.919 -49.759  27.921  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52     -13.327 -51.111  27.083  1.00  0.00           H  
ATOM    873  N   ILE A  53     -16.420 -56.221  25.274  1.00  0.00           N  
ATOM    874  CA  ILE A  53     -17.492 -57.165  25.115  1.00  0.00           C  
ATOM    875  C   ILE A  53     -17.826 -57.855  26.442  1.00  0.00           C  
ATOM    876  O   ILE A  53     -16.936 -58.150  27.239  1.00  0.00           O  
ATOM    877  CB  ILE A  53     -17.096 -58.211  24.052  1.00  0.00           C  
ATOM    878  CG1 ILE A  53     -18.158 -59.284  23.969  1.00  0.00           C  
ATOM    879  CG2 ILE A  53     -15.738 -58.820  24.369  1.00  0.00           C  
ATOM    880  CD1 ILE A  53     -18.010 -60.217  22.786  1.00  0.00           C  
ATOM    881  H   ILE A  53     -15.526 -56.573  25.375  1.00  0.00           H  
ATOM    882  HA  ILE A  53     -18.359 -56.632  24.762  1.00  0.00           H  
ATOM    883  HB  ILE A  53     -17.024 -57.709  23.099  1.00  0.00           H  
ATOM    884 HG12 ILE A  53     -18.119 -59.876  24.870  1.00  0.00           H  
ATOM    885 HG13 ILE A  53     -19.112 -58.800  23.907  1.00  0.00           H  
ATOM    886 HG21 ILE A  53     -14.985 -58.045  24.380  1.00  0.00           H  
ATOM    887 HG22 ILE A  53     -15.490 -59.553  23.617  1.00  0.00           H  
ATOM    888 HG23 ILE A  53     -15.780 -59.298  25.336  1.00  0.00           H  
ATOM    889 HD11 ILE A  53     -18.821 -60.930  22.786  1.00  0.00           H  
ATOM    890 HD12 ILE A  53     -17.068 -60.744  22.857  1.00  0.00           H  
ATOM    891 HD13 ILE A  53     -18.034 -59.644  21.873  1.00  0.00           H  
ATOM    892  N   ARG A  54     -19.112 -58.090  26.679  1.00  0.00           N  
ATOM    893  CA  ARG A  54     -19.570 -58.807  27.860  1.00  0.00           C  
ATOM    894  C   ARG A  54     -20.486 -59.954  27.435  1.00  0.00           C  
ATOM    895  O   ARG A  54     -21.282 -59.800  26.506  1.00  0.00           O  
ATOM    896  CB  ARG A  54     -20.303 -57.846  28.804  1.00  0.00           C  
ATOM    897  CG  ARG A  54     -20.831 -58.507  30.063  1.00  0.00           C  
ATOM    898  CD  ARG A  54     -21.469 -57.491  31.000  1.00  0.00           C  
ATOM    899  NE  ARG A  54     -20.481 -56.577  31.581  1.00  0.00           N  
ATOM    900  CZ  ARG A  54     -20.675 -55.267  31.743  1.00  0.00           C  
ATOM    901  NH1 ARG A  54     -21.801 -54.699  31.321  1.00  0.00           N  
ATOM    902  NH2 ARG A  54     -19.732 -54.530  32.324  1.00  0.00           N  
ATOM    903  H   ARG A  54     -19.778 -57.773  26.041  1.00  0.00           H  
ATOM    904  HA  ARG A  54     -18.703 -59.212  28.363  1.00  0.00           H  
ATOM    905  HB2 ARG A  54     -19.625 -57.058  29.095  1.00  0.00           H  
ATOM    906  HB3 ARG A  54     -21.140 -57.411  28.275  1.00  0.00           H  
ATOM    907  HG2 ARG A  54     -21.570 -59.246  29.787  1.00  0.00           H  
ATOM    908  HG3 ARG A  54     -20.010 -58.988  30.569  1.00  0.00           H  
ATOM    909  HD2 ARG A  54     -22.195 -56.915  30.444  1.00  0.00           H  
ATOM    910  HD3 ARG A  54     -21.968 -58.023  31.797  1.00  0.00           H  
ATOM    911  HE  ARG A  54     -19.630 -56.967  31.884  1.00  0.00           H  
ATOM    912 HH11 ARG A  54     -22.514 -55.253  30.881  1.00  0.00           H  
ATOM    913 HH12 ARG A  54     -21.944 -53.710  31.431  1.00  0.00           H  
ATOM    914 HH21 ARG A  54     -18.874 -54.961  32.644  1.00  0.00           H  
ATOM    915 HH22 ARG A  54     -19.871 -53.538  32.457  1.00  0.00           H  
ATOM    916  N   ASP A  55     -20.368 -61.096  28.109  1.00  0.00           N  
ATOM    917  CA  ASP A  55     -21.147 -62.289  27.760  1.00  0.00           C  
ATOM    918  C   ASP A  55     -22.624 -62.109  28.102  1.00  0.00           C  
ATOM    919  O   ASP A  55     -22.993 -61.213  28.866  1.00  0.00           O  
ATOM    920  CB  ASP A  55     -20.613 -63.528  28.493  1.00  0.00           C  
ATOM    921  CG  ASP A  55     -19.215 -63.929  28.063  1.00  0.00           C  
ATOM    922  OD1 ASP A  55     -19.076 -64.589  27.014  1.00  0.00           O  
ATOM    923  OD2 ASP A  55     -18.248 -63.610  28.790  1.00  0.00           O  
ATOM    924  H   ASP A  55     -19.743 -61.138  28.870  1.00  0.00           H  
ATOM    925  HA  ASP A  55     -21.054 -62.444  26.695  1.00  0.00           H  
ATOM    926  HB2 ASP A  55     -20.593 -63.324  29.552  1.00  0.00           H  
ATOM    927  HB3 ASP A  55     -21.279 -64.357  28.305  1.00  0.00           H  
ATOM    928  N   GLY A  56     -23.460 -62.975  27.546  1.00  0.00           N  
ATOM    929  CA  GLY A  56     -24.885 -62.920  27.815  1.00  0.00           C  
ATOM    930  C   GLY A  56     -25.334 -64.044  28.732  1.00  0.00           C  
ATOM    931  O   GLY A  56     -24.780 -65.142  28.692  1.00  0.00           O  
ATOM    932  H   GLY A  56     -23.106 -63.671  26.953  1.00  0.00           H  
ATOM    933  HA2 GLY A  56     -25.117 -61.973  28.280  1.00  0.00           H  
ATOM    934  HA3 GLY A  56     -25.421 -62.995  26.881  1.00  0.00           H  
ATOM    935  N   THR A  57     -26.340 -63.774  29.547  1.00  0.00           N  
ATOM    936  CA  THR A  57     -26.802 -64.738  30.533  1.00  0.00           C  
ATOM    937  C   THR A  57     -27.903 -65.626  29.958  1.00  0.00           C  
ATOM    938  O   THR A  57     -28.863 -65.134  29.364  1.00  0.00           O  
ATOM    939  CB  THR A  57     -27.341 -64.021  31.780  1.00  0.00           C  
ATOM    940  OG1 THR A  57     -26.690 -62.749  31.926  1.00  0.00           O  
ATOM    941  CG2 THR A  57     -27.115 -64.858  33.029  1.00  0.00           C  
ATOM    942  H   THR A  57     -26.792 -62.904  29.484  1.00  0.00           H  
ATOM    943  HA  THR A  57     -25.963 -65.351  30.825  1.00  0.00           H  
ATOM    944  HB  THR A  57     -28.403 -63.866  31.656  1.00  0.00           H  
ATOM    945  HG1 THR A  57     -25.870 -62.863  32.439  1.00  0.00           H  
ATOM    946 HG21 THR A  57     -27.630 -65.802  32.928  1.00  0.00           H  
ATOM    947 HG22 THR A  57     -27.494 -64.331  33.891  1.00  0.00           H  
ATOM    948 HG23 THR A  57     -26.056 -65.038  33.154  1.00  0.00           H  
ATOM    949  N   TRP A  58     -27.753 -66.930  30.127  1.00  0.00           N  
ATOM    950  CA  TRP A  58     -28.726 -67.885  29.664  1.00  0.00           C  
ATOM    951  C   TRP A  58     -29.618 -68.360  30.808  1.00  0.00           C  
ATOM    952  O   TRP A  58     -29.372 -68.026  31.970  1.00  0.00           O  
ATOM    953  CB  TRP A  58     -27.998 -69.068  29.036  1.00  0.00           C  
ATOM    954  CG  TRP A  58     -26.666 -69.374  29.668  1.00  0.00           C  
ATOM    955  CD1 TRP A  58     -25.446 -68.878  29.294  1.00  0.00           C  
ATOM    956  CD2 TRP A  58     -26.413 -70.248  30.777  1.00  0.00           C  
ATOM    957  NE1 TRP A  58     -24.461 -69.378  30.107  1.00  0.00           N  
ATOM    958  CE2 TRP A  58     -25.028 -70.224  31.021  1.00  0.00           C  
ATOM    959  CE3 TRP A  58     -27.225 -71.044  31.593  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58     -24.434 -70.969  32.040  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58     -26.634 -71.782  32.603  1.00  0.00           C  
ATOM    962  CH2 TRP A  58     -25.252 -71.739  32.820  1.00  0.00           C  
ATOM    963  H   TRP A  58     -26.954 -67.271  30.563  1.00  0.00           H  
ATOM    964  HA  TRP A  58     -29.338 -67.408  28.914  1.00  0.00           H  
ATOM    965  HB2 TRP A  58     -28.613 -69.934  29.146  1.00  0.00           H  
ATOM    966  HB3 TRP A  58     -27.838 -68.870  27.987  1.00  0.00           H  
ATOM    967  HD1 TRP A  58     -25.296 -68.182  28.480  1.00  0.00           H  
ATOM    968  HE1 TRP A  58     -23.499 -69.168  30.039  1.00  0.00           H  
ATOM    969  HE3 TRP A  58     -28.293 -71.091  31.443  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58     -23.370 -70.946  32.220  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58     -27.245 -72.405  33.241  1.00  0.00           H  
ATOM    972  HH2 TRP A  58     -24.833 -72.334  33.622  1.00  0.00           H  
ATOM    973  N   MET A  59     -30.647 -69.137  30.459  1.00  0.00           N  
ATOM    974  CA  MET A  59     -31.582 -69.720  31.423  1.00  0.00           C  
ATOM    975  C   MET A  59     -32.565 -68.691  31.967  1.00  0.00           C  
ATOM    976  O   MET A  59     -32.353 -67.480  31.875  1.00  0.00           O  
ATOM    977  CB  MET A  59     -30.853 -70.421  32.579  1.00  0.00           C  
ATOM    978  CG  MET A  59     -30.551 -71.885  32.310  1.00  0.00           C  
ATOM    979  SD  MET A  59     -32.044 -72.892  32.228  1.00  0.00           S  
ATOM    980  CE  MET A  59     -32.643 -72.751  33.913  1.00  0.00           C  
ATOM    981  H   MET A  59     -30.799 -69.310  29.502  1.00  0.00           H  
ATOM    982  HA  MET A  59     -32.153 -70.464  30.890  1.00  0.00           H  
ATOM    983  HB2 MET A  59     -29.920 -69.912  32.765  1.00  0.00           H  
ATOM    984  HB3 MET A  59     -31.468 -70.359  33.464  1.00  0.00           H  
ATOM    985  HG2 MET A  59     -30.025 -71.968  31.371  1.00  0.00           H  
ATOM    986  HG3 MET A  59     -29.927 -72.261  33.107  1.00  0.00           H  
ATOM    987  HE1 MET A  59     -32.825 -71.711  34.144  1.00  0.00           H  
ATOM    988  HE2 MET A  59     -31.903 -73.147  34.592  1.00  0.00           H  
ATOM    989  HE3 MET A  59     -33.561 -73.310  34.017  1.00  0.00           H  
ATOM    990  N   SER A  60     -33.645 -69.197  32.533  1.00  0.00           N  
ATOM    991  CA  SER A  60     -34.700 -68.367  33.079  1.00  0.00           C  
ATOM    992  C   SER A  60     -35.020 -68.832  34.499  1.00  0.00           C  
ATOM    993  O   SER A  60     -34.453 -69.821  34.971  1.00  0.00           O  
ATOM    994  CB  SER A  60     -35.944 -68.448  32.176  1.00  0.00           C  
ATOM    995  OG  SER A  60     -36.997 -67.615  32.643  1.00  0.00           O  
ATOM    996  H   SER A  60     -33.734 -70.170  32.597  1.00  0.00           H  
ATOM    997  HA  SER A  60     -34.345 -67.348  33.112  1.00  0.00           H  
ATOM    998  HB2 SER A  60     -35.676 -68.138  31.176  1.00  0.00           H  
ATOM    999  HB3 SER A  60     -36.295 -69.469  32.149  1.00  0.00           H  
ATOM   1000  HG  SER A  60     -37.762 -67.690  32.046  1.00  0.00           H  
ATOM   1001  N   SER A  61     -35.935 -68.138  35.157  1.00  0.00           N  
ATOM   1002  CA  SER A  61     -36.321 -68.462  36.527  1.00  0.00           C  
ATOM   1003  C   SER A  61     -37.340 -69.607  36.555  1.00  0.00           C  
ATOM   1004  O   SER A  61     -38.039 -69.802  37.551  1.00  0.00           O  
ATOM   1005  CB  SER A  61     -36.899 -67.219  37.209  1.00  0.00           C  
ATOM   1006  OG  SER A  61     -35.961 -66.152  37.214  1.00  0.00           O  
ATOM   1007  H   SER A  61     -36.370 -67.382  34.704  1.00  0.00           H  
ATOM   1008  HA  SER A  61     -35.432 -68.773  37.057  1.00  0.00           H  
ATOM   1009  HB2 SER A  61     -37.784 -66.899  36.680  1.00  0.00           H  
ATOM   1010  HB3 SER A  61     -37.157 -67.458  38.231  1.00  0.00           H  
ATOM   1011  HG  SER A  61     -35.701 -65.946  36.303  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL       3
ATOM      1  N   MET A   1      -4.018  10.360   0.417  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.996   9.808   1.382  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.486   8.499   1.973  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.283   7.523   1.249  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.344   9.561   0.696  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.033  10.828   0.209  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.599  10.491  -0.620  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.131  12.151  -1.026  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.971   9.758  -0.435  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.070  10.395   0.849  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.293  11.327   0.135  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.129  10.525   2.181  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.186   8.916  -0.155  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.003   9.065   1.393  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.225  11.467   1.059  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.377  11.335  -0.482  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.401  12.616  -1.672  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.229  12.729  -0.119  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.085  12.110  -1.531  1.00  0.00           H  
ATOM     20  N   PRO A   2      -4.251   8.463   3.293  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -3.825   7.249   3.989  1.00  0.00           C  
ATOM     22  C   PRO A   2      -4.972   6.246   4.123  1.00  0.00           C  
ATOM     23  O   PRO A   2      -5.830   6.376   5.001  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -3.381   7.750   5.375  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -3.371   9.242   5.282  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -4.366   9.596   4.216  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -2.993   6.779   3.486  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -4.085   7.410   6.121  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -2.397   7.363   5.603  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -3.665   9.671   6.229  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -2.386   9.586   5.005  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -5.361   9.664   4.633  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -4.091  10.520   3.728  1.00  0.00           H  
ATOM     34  N   LYS A   3      -4.992   5.263   3.237  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -6.071   4.285   3.193  1.00  0.00           C  
ATOM     36  C   LYS A   3      -5.555   2.925   2.767  1.00  0.00           C  
ATOM     37  O   LYS A   3      -4.395   2.781   2.381  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -7.136   4.718   2.187  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -8.280   5.518   2.778  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -9.346   5.798   1.727  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -9.822   4.517   1.051  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -10.566   3.624   1.980  1.00  0.00           N  
ATOM     43  H   LYS A   3      -4.261   5.190   2.590  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -6.516   4.217   4.176  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -6.664   5.324   1.427  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -7.548   3.837   1.721  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -8.724   4.952   3.584  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -7.900   6.455   3.155  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -10.190   6.275   2.203  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -8.932   6.456   0.978  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -10.469   4.778   0.229  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -8.960   3.987   0.675  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -10.804   2.725   1.503  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -11.456   4.082   2.280  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -9.995   3.416   2.828  1.00  0.00           H  
ATOM     56  N   ILE A   4      -6.433   1.934   2.838  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -6.191   0.649   2.249  1.00  0.00           C  
ATOM     58  C   ILE A   4      -7.176   0.454   1.105  1.00  0.00           C  
ATOM     59  O   ILE A   4      -8.324   0.907   1.176  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -6.340  -0.506   3.259  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -7.737  -0.534   3.894  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -5.258  -0.436   4.329  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -7.924   0.394   5.086  1.00  0.00           C  
ATOM     64  H   ILE A   4      -7.281   2.071   3.299  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -5.187   0.638   1.859  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -6.198  -1.416   2.714  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -8.466  -0.265   3.146  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -7.935  -1.530   4.225  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -5.407  -1.234   5.042  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -5.316   0.515   4.837  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -4.287  -0.541   3.869  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -7.198   0.151   5.848  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -8.918   0.268   5.486  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -7.791   1.416   4.777  1.00  0.00           H  
ATOM     75  N   ILE A   5      -6.728  -0.184   0.050  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -7.564  -0.382  -1.117  1.00  0.00           C  
ATOM     77  C   ILE A   5      -8.150  -1.778  -1.091  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.517  -2.710  -0.612  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -6.760  -0.223  -2.423  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -5.576   0.730  -2.215  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -7.647   0.275  -3.547  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -4.635   0.813  -3.395  1.00  0.00           C  
ATOM     83  H   ILE A   5      -5.814  -0.546   0.058  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -8.361   0.347  -1.103  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -6.399  -1.194  -2.705  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -5.953   1.723  -2.028  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.007   0.403  -1.357  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -8.078   1.229  -3.274  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -8.438  -0.439  -3.726  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -7.058   0.392  -4.444  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -5.174   1.171  -4.258  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -4.226  -0.165  -3.605  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -3.831   1.496  -3.164  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.360  -1.919  -1.585  1.00  0.00           N  
ATOM     95  CA  GLU A   6      -9.943  -3.233  -1.775  1.00  0.00           C  
ATOM     96  C   GLU A   6      -9.843  -3.618  -3.239  1.00  0.00           C  
ATOM     97  O   GLU A   6     -10.146  -2.811  -4.116  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -11.397  -3.278  -1.310  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -11.553  -3.288   0.201  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -12.921  -3.779   0.625  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -13.136  -5.009   0.641  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -13.798  -2.946   0.926  1.00  0.00           O  
ATOM    103  H   GLU A   6      -9.869  -1.124  -1.834  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -9.365  -3.935  -1.196  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -11.917  -2.417  -1.701  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -11.854  -4.170  -1.703  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -10.803  -3.942   0.626  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -11.411  -2.285   0.576  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.393  -4.832  -3.500  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -9.213  -5.306  -4.860  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.719  -6.736  -4.993  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.797  -7.469  -4.006  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.740  -5.238  -5.235  1.00  0.00           C  
ATOM    114  H   ALA A   7      -9.171  -5.433  -2.755  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.770  -4.651  -5.533  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.169  -5.874  -4.575  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -7.392  -4.219  -5.144  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -7.614  -5.572  -6.255  1.00  0.00           H  
ATOM    119  N   VAL A   8     -10.077  -7.118  -6.205  1.00  0.00           N  
ATOM    120  CA  VAL A   8     -10.444  -8.477  -6.513  1.00  0.00           C  
ATOM    121  C   VAL A   8      -9.429  -9.097  -7.470  1.00  0.00           C  
ATOM    122  O   VAL A   8      -9.224  -8.619  -8.586  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.858  -8.558  -7.124  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.920  -8.385  -6.048  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -12.045  -7.521  -8.229  1.00  0.00           C  
ATOM    126  H   VAL A   8     -10.102  -6.459  -6.928  1.00  0.00           H  
ATOM    127  HA  VAL A   8     -10.441  -9.037  -5.589  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.972  -9.531  -7.559  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -12.812  -7.415  -5.588  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -12.799  -9.154  -5.299  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -13.901  -8.468  -6.491  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -11.351  -7.721  -9.033  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -11.860  -6.534  -7.831  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -13.055  -7.574  -8.603  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.762 -10.128  -7.004  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.820 -10.884  -7.816  1.00  0.00           C  
ATOM    137  C   TYR A   9      -8.576 -11.740  -8.812  1.00  0.00           C  
ATOM    138  O   TYR A   9      -9.391 -12.581  -8.443  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.950 -11.735  -6.880  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.930 -12.632  -7.553  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -4.673 -12.150  -7.886  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -6.211 -13.966  -7.818  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -3.729 -12.966  -8.471  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -5.267 -14.795  -8.398  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -4.027 -14.289  -8.723  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -3.075 -15.106  -9.289  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.910 -10.403  -6.072  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -7.191 -10.189  -8.385  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -6.409 -11.072  -6.221  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -7.598 -12.362  -6.284  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -4.437 -11.112  -7.687  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -7.185 -14.356  -7.564  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -2.761 -12.566  -8.727  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -5.505 -15.830  -8.596  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -3.491 -15.702  -9.934  1.00  0.00           H  
ATOM    156  N   GLU A  10      -8.314 -11.476 -10.073  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -8.975 -12.159 -11.163  1.00  0.00           C  
ATOM    158  C   GLU A  10      -8.002 -12.339 -12.308  1.00  0.00           C  
ATOM    159  O   GLU A  10      -7.313 -11.395 -12.687  1.00  0.00           O  
ATOM    160  CB  GLU A  10     -10.189 -11.351 -11.629  1.00  0.00           C  
ATOM    161  CG  GLU A  10     -11.016 -12.030 -12.712  1.00  0.00           C  
ATOM    162  CD  GLU A  10     -12.215 -11.208 -13.151  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -13.042 -10.840 -12.291  1.00  0.00           O  
ATOM    164  OE2 GLU A  10     -12.335 -10.925 -14.362  1.00  0.00           O  
ATOM    165  H   GLU A  10      -7.636 -10.788 -10.279  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -9.297 -13.128 -10.813  1.00  0.00           H  
ATOM    167  HB2 GLU A  10     -10.825 -11.173 -10.783  1.00  0.00           H  
ATOM    168  HB3 GLU A  10      -9.844 -10.403 -12.014  1.00  0.00           H  
ATOM    169  HG2 GLU A  10     -10.384 -12.196 -13.570  1.00  0.00           H  
ATOM    170  HG3 GLU A  10     -11.366 -12.980 -12.336  1.00  0.00           H  
ATOM    171  N   ASN A  11      -7.918 -13.561 -12.810  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -7.121 -13.872 -13.995  1.00  0.00           C  
ATOM    173  C   ASN A  11      -5.633 -13.785 -13.684  1.00  0.00           C  
ATOM    174  O   ASN A  11      -4.806 -13.624 -14.583  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -7.477 -12.921 -15.144  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -7.159 -13.497 -16.510  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -7.200 -14.711 -16.715  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -6.840 -12.628 -17.457  1.00  0.00           N  
ATOM    179  H   ASN A  11      -8.404 -14.289 -12.362  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -7.350 -14.883 -14.293  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -8.532 -12.700 -15.102  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -6.922 -12.003 -15.029  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -6.833 -11.676 -17.226  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      -6.636 -12.972 -18.353  1.00  0.00           H  
ATOM    185  N   GLY A  12      -5.293 -13.923 -12.410  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -3.912 -13.784 -12.005  1.00  0.00           C  
ATOM    187  C   GLY A  12      -3.531 -12.334 -11.810  1.00  0.00           C  
ATOM    188  O   GLY A  12      -2.354 -11.982 -11.803  1.00  0.00           O  
ATOM    189  H   GLY A  12      -5.985 -14.128 -11.744  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -3.760 -14.319 -11.078  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -3.280 -14.211 -12.766  1.00  0.00           H  
ATOM    192  N   VAL A  13      -4.540 -11.490 -11.667  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -4.332 -10.057 -11.502  1.00  0.00           C  
ATOM    194  C   VAL A  13      -4.968  -9.587 -10.215  1.00  0.00           C  
ATOM    195  O   VAL A  13      -5.976 -10.138  -9.800  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -5.031  -9.277 -12.620  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -4.611  -7.818 -12.613  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -4.789  -9.906 -13.985  1.00  0.00           C  
ATOM    199  H   VAL A  13      -5.464 -11.836 -11.684  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -3.271  -9.834 -11.509  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -6.093  -9.319 -12.400  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -4.886  -7.371 -11.668  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -5.109  -7.297 -13.416  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -3.541  -7.750 -12.746  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -3.728  -9.917 -14.190  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -5.296  -9.330 -14.745  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -5.167 -10.918 -13.986  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.415  -8.567  -9.599  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -5.127  -7.881  -8.547  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.786  -6.639  -9.131  1.00  0.00           C  
ATOM    211  O   PHE A  14      -5.111  -5.722  -9.605  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -4.198  -7.509  -7.398  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -3.684  -8.690  -6.628  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -4.501  -9.345  -5.725  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.393  -9.150  -6.810  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -4.042 -10.437  -5.016  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -1.926 -10.244  -6.103  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -2.752 -10.889  -5.205  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.518  -8.259  -9.862  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -5.899  -8.550  -8.186  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -3.349  -6.972  -7.794  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -4.728  -6.869  -6.715  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -5.510  -8.994  -5.576  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -1.745  -8.644  -7.512  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -4.693 -10.938  -4.314  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -0.915 -10.593  -6.255  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -2.390 -11.744  -4.651  1.00  0.00           H  
ATOM    228  N   LYS A  15      -7.101  -6.631  -9.117  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.878  -5.569  -9.728  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.675  -4.833  -8.669  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.638  -5.378  -8.148  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.840  -6.180 -10.736  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -8.166  -6.745 -11.972  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -8.195  -5.756 -13.122  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -9.620  -5.474 -13.550  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -9.685  -4.443 -14.616  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.578  -7.372  -8.688  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.205  -4.886 -10.229  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -9.379  -6.984 -10.252  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -9.541  -5.426 -11.038  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -7.140  -6.975 -11.733  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -8.681  -7.647 -12.269  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -7.731  -4.831 -12.810  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -7.653  -6.171 -13.959  1.00  0.00           H  
ATOM    245  HE2 LYS A  15     -10.059  -6.392 -13.917  1.00  0.00           H  
ATOM    246  HE3 LYS A  15     -10.177  -5.129 -12.691  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15     -10.678  -4.199 -14.823  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -9.241  -4.801 -15.490  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -9.180  -3.581 -14.314  1.00  0.00           H  
ATOM    250  N   PRO A  16      -8.303  -3.600  -8.324  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -8.987  -2.875  -7.265  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.468  -2.670  -7.551  1.00  0.00           C  
ATOM    253  O   PRO A  16     -10.944  -2.853  -8.674  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.264  -1.524  -7.211  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.470  -1.430  -8.473  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -7.203  -2.838  -8.918  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -8.879  -3.367  -6.315  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -8.994  -0.731  -7.148  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -7.623  -1.493  -6.344  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -8.033  -0.901  -9.225  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -6.539  -0.919  -8.278  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -7.233  -2.904  -9.990  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -6.253  -3.180  -8.538  1.00  0.00           H  
ATOM    264  N   LEU A  17     -11.173  -2.247  -6.524  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.588  -1.931  -6.626  1.00  0.00           C  
ATOM    266  C   LEU A  17     -12.733  -0.433  -6.680  1.00  0.00           C  
ATOM    267  O   LEU A  17     -13.811   0.108  -6.912  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.352  -2.495  -5.425  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.296  -4.016  -5.276  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -13.999  -4.445  -3.998  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -13.926  -4.699  -6.482  1.00  0.00           C  
ATOM    272  H   LEU A  17     -10.725  -2.157  -5.655  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -12.972  -2.365  -7.537  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -12.947  -2.050  -4.527  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.387  -2.203  -5.514  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.263  -4.326  -5.211  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.028  -4.118  -4.029  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.506  -3.998  -3.147  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.965  -5.521  -3.911  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -13.414  -4.389  -7.380  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -14.968  -4.423  -6.548  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -13.846  -5.771  -6.373  1.00  0.00           H  
ATOM    283  N   GLN A  18     -11.615   0.230  -6.446  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -11.565   1.678  -6.527  1.00  0.00           C  
ATOM    285  C   GLN A  18     -10.285   2.118  -7.217  1.00  0.00           C  
ATOM    286  O   GLN A  18      -9.223   1.533  -7.002  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -11.705   2.339  -5.143  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -10.557   2.092  -4.160  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -10.828   0.978  -3.154  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -10.413   1.057  -2.000  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -11.452  -0.094  -3.596  1.00  0.00           N  
ATOM    292  H   GLN A  18     -10.791  -0.279  -6.239  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -12.399   1.988  -7.141  1.00  0.00           H  
ATOM    294  HB2 GLN A  18     -11.786   3.401  -5.286  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -12.615   1.983  -4.688  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -9.676   1.829  -4.722  1.00  0.00           H  
ATOM    297  HG3 GLN A  18     -10.372   3.008  -3.617  1.00  0.00           H  
ATOM    298 HE21 GLN A  18     -11.697  -0.121  -4.537  1.00  0.00           H  
ATOM    299 HE22 GLN A  18     -11.662  -0.807  -2.958  1.00  0.00           H  
ATOM    300  N   LYS A  19     -10.398   3.135  -8.061  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -9.271   3.604  -8.847  1.00  0.00           C  
ATOM    302  C   LYS A  19      -8.331   4.429  -7.990  1.00  0.00           C  
ATOM    303  O   LYS A  19      -8.747   5.327  -7.259  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -9.771   4.424 -10.034  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -8.880   4.371 -11.270  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -7.545   5.073 -11.063  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -6.638   4.910 -12.269  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -5.281   5.461 -12.022  1.00  0.00           N  
ATOM    309  H   LYS A  19     -11.259   3.583  -8.156  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -8.739   2.741  -9.216  1.00  0.00           H  
ATOM    311  HB2 LYS A  19     -10.737   4.054 -10.308  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -9.864   5.457  -9.730  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -8.693   3.337 -11.521  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -9.403   4.845 -12.082  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -7.725   6.124 -10.897  1.00  0.00           H  
ATOM    316  HD3 LYS A  19      -7.058   4.649 -10.197  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -6.549   3.861 -12.499  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -7.079   5.429 -13.109  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -4.873   5.035 -11.161  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -5.324   6.499 -11.899  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -4.658   5.246 -12.829  1.00  0.00           H  
ATOM    322  N   VAL A  20      -7.063   4.114  -8.105  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -6.028   4.768  -7.326  1.00  0.00           C  
ATOM    324  C   VAL A  20      -5.011   5.387  -8.234  1.00  0.00           C  
ATOM    325  O   VAL A  20      -4.669   4.843  -9.283  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -5.315   3.787  -6.373  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -4.576   4.527  -5.273  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -6.295   2.784  -5.784  1.00  0.00           C  
ATOM    329  H   VAL A  20      -6.815   3.420  -8.748  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -6.456   5.558  -6.750  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -4.585   3.246  -6.950  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -3.814   5.151  -5.713  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -4.117   3.812  -4.608  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -5.272   5.142  -4.721  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -7.065   3.307  -5.237  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -5.769   2.116  -5.117  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -6.746   2.212  -6.582  1.00  0.00           H  
ATOM    338  N   ASP A  21      -4.555   6.545  -7.840  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -3.505   7.200  -8.561  1.00  0.00           C  
ATOM    340  C   ASP A  21      -2.218   6.969  -7.825  1.00  0.00           C  
ATOM    341  O   ASP A  21      -1.824   7.711  -6.925  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -3.794   8.675  -8.705  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -2.783   9.399  -9.581  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -1.729   9.832  -9.068  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -3.046   9.536 -10.796  1.00  0.00           O  
ATOM    346  H   ASP A  21      -4.913   6.950  -7.027  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -3.439   6.749  -9.540  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -4.765   8.783  -9.148  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -3.796   9.117  -7.726  1.00  0.00           H  
ATOM    350  N   LEU A  22      -1.632   5.875  -8.189  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -0.326   5.481  -7.711  1.00  0.00           C  
ATOM    352  C   LEU A  22       0.697   5.546  -8.834  1.00  0.00           C  
ATOM    353  O   LEU A  22       0.385   5.979  -9.944  1.00  0.00           O  
ATOM    354  CB  LEU A  22      -0.389   4.065  -7.151  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -1.161   3.911  -5.841  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -1.168   2.458  -5.395  1.00  0.00           C  
ATOM    357  CD2 LEU A  22      -0.561   4.795  -4.761  1.00  0.00           C  
ATOM    358  H   LEU A  22      -2.133   5.275  -8.770  1.00  0.00           H  
ATOM    359  HA  LEU A  22      -0.034   6.160  -6.926  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -0.853   3.430  -7.893  1.00  0.00           H  
ATOM    361  HB3 LEU A  22       0.614   3.724  -6.996  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -2.187   4.218  -5.994  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -1.721   2.367  -4.471  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -0.152   2.126  -5.241  1.00  0.00           H  
ATOM    365 HD13 LEU A  22      -1.635   1.851  -6.155  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -1.095   4.642  -3.834  1.00  0.00           H  
ATOM    367 HD22 LEU A  22      -0.642   5.831  -5.056  1.00  0.00           H  
ATOM    368 HD23 LEU A  22       0.480   4.539  -4.624  1.00  0.00           H  
ATOM    369  N   LYS A  23       1.912   5.117  -8.538  1.00  0.00           N  
ATOM    370  CA  LYS A  23       2.970   5.070  -9.530  1.00  0.00           C  
ATOM    371  C   LYS A  23       3.029   3.706 -10.179  1.00  0.00           C  
ATOM    372  O   LYS A  23       2.451   2.745  -9.678  1.00  0.00           O  
ATOM    373  CB  LYS A  23       4.317   5.379  -8.889  1.00  0.00           C  
ATOM    374  CG  LYS A  23       4.544   6.848  -8.611  1.00  0.00           C  
ATOM    375  CD  LYS A  23       5.846   7.069  -7.869  1.00  0.00           C  
ATOM    376  CE  LYS A  23       7.013   6.374  -8.550  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       8.272   6.525  -7.778  1.00  0.00           N  
ATOM    378  H   LYS A  23       2.105   4.811  -7.630  1.00  0.00           H  
ATOM    379  HA  LYS A  23       2.757   5.810 -10.282  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       4.385   4.849  -7.952  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       5.101   5.034  -9.544  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       4.577   7.383  -9.549  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       3.728   7.220  -8.009  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       6.046   8.126  -7.837  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       5.747   6.688  -6.862  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       6.783   5.323  -8.645  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       7.148   6.804  -9.532  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       8.177   6.076  -6.838  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       8.492   7.534  -7.646  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       9.063   6.077  -8.289  1.00  0.00           H  
ATOM    391  N   GLU A  24       3.747   3.627 -11.288  1.00  0.00           N  
ATOM    392  CA  GLU A  24       3.924   2.376 -11.985  1.00  0.00           C  
ATOM    393  C   GLU A  24       4.982   1.555 -11.290  1.00  0.00           C  
ATOM    394  O   GLU A  24       6.088   2.026 -11.012  1.00  0.00           O  
ATOM    395  CB  GLU A  24       4.294   2.628 -13.438  1.00  0.00           C  
ATOM    396  CG  GLU A  24       3.193   3.306 -14.238  1.00  0.00           C  
ATOM    397  CD  GLU A  24       3.671   3.809 -15.588  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       4.504   4.745 -15.620  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       3.201   3.292 -16.627  1.00  0.00           O  
ATOM    400  H   GLU A  24       4.182   4.432 -11.641  1.00  0.00           H  
ATOM    401  HA  GLU A  24       2.991   1.828 -11.931  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       5.170   3.252 -13.468  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       4.520   1.691 -13.901  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       2.394   2.597 -14.401  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       2.817   4.141 -13.669  1.00  0.00           H  
ATOM    406  N   GLY A  25       4.616   0.320 -11.034  1.00  0.00           N  
ATOM    407  CA  GLY A  25       5.329  -0.515 -10.112  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.535   0.196  -8.796  1.00  0.00           C  
ATOM    409  O   GLY A  25       6.666   0.462  -8.380  1.00  0.00           O  
ATOM    410  H   GLY A  25       3.808  -0.030 -11.478  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       4.764  -1.421  -9.943  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       6.287  -0.766 -10.525  1.00  0.00           H  
ATOM    413  N   GLU A  26       4.427   0.469  -8.131  1.00  0.00           N  
ATOM    414  CA  GLU A  26       4.446   0.988  -6.776  1.00  0.00           C  
ATOM    415  C   GLU A  26       4.433  -0.153  -5.769  1.00  0.00           C  
ATOM    416  O   GLU A  26       3.864  -1.214  -6.040  1.00  0.00           O  
ATOM    417  CB  GLU A  26       3.248   1.902  -6.547  1.00  0.00           C  
ATOM    418  CG  GLU A  26       3.638   3.327  -6.222  1.00  0.00           C  
ATOM    419  CD  GLU A  26       4.716   3.406  -5.159  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       4.499   2.893  -4.045  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       5.799   3.953  -5.449  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.569   0.390  -8.600  1.00  0.00           H  
ATOM    423  HA  GLU A  26       5.353   1.558  -6.649  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       2.642   1.916  -7.444  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       2.660   1.514  -5.730  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       4.000   3.806  -7.121  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       2.764   3.842  -5.871  1.00  0.00           H  
ATOM    428  N   ARG A  27       5.042   0.087  -4.604  1.00  0.00           N  
ATOM    429  CA  ARG A  27       5.232  -0.953  -3.598  1.00  0.00           C  
ATOM    430  C   ARG A  27       4.072  -1.039  -2.625  1.00  0.00           C  
ATOM    431  O   ARG A  27       3.916  -0.236  -1.683  1.00  0.00           O  
ATOM    432  CB  ARG A  27       6.508  -0.735  -2.816  1.00  0.00           C  
ATOM    433  CG  ARG A  27       7.713  -1.499  -3.340  1.00  0.00           C  
ATOM    434  CD  ARG A  27       8.069  -1.128  -4.771  1.00  0.00           C  
ATOM    435  NE  ARG A  27       9.262  -1.845  -5.221  1.00  0.00           N  
ATOM    436  CZ  ARG A  27       9.594  -2.043  -6.499  1.00  0.00           C  
ATOM    437  NH1 ARG A  27       8.832  -1.547  -7.475  1.00  0.00           N  
ATOM    438  NH2 ARG A  27      10.688  -2.734  -6.800  1.00  0.00           N  
ATOM    439  H   ARG A  27       5.349   1.002  -4.410  1.00  0.00           H  
ATOM    440  HA  ARG A  27       5.311  -1.895  -4.121  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       6.725   0.305  -2.847  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       6.339  -1.029  -1.792  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       8.561  -1.285  -2.708  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       7.494  -2.556  -3.299  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       7.238  -1.380  -5.415  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       8.254  -0.066  -4.820  1.00  0.00           H  
ATOM    447  HE  ARG A  27       9.853  -2.214  -4.516  1.00  0.00           H  
ATOM    448 HH11 ARG A  27       8.005  -1.021  -7.257  1.00  0.00           H  
ATOM    449 HH12 ARG A  27       9.087  -1.696  -8.440  1.00  0.00           H  
ATOM    450 HH21 ARG A  27      11.268  -3.106  -6.070  1.00  0.00           H  
ATOM    451 HH22 ARG A  27      10.941  -2.895  -7.759  1.00  0.00           H  
ATOM    452  N   VAL A  28       3.300  -2.060  -2.854  1.00  0.00           N  
ATOM    453  CA  VAL A  28       2.166  -2.397  -2.026  1.00  0.00           C  
ATOM    454  C   VAL A  28       2.274  -3.848  -1.588  1.00  0.00           C  
ATOM    455  O   VAL A  28       2.912  -4.661  -2.265  1.00  0.00           O  
ATOM    456  CB  VAL A  28       0.827  -2.199  -2.771  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       0.632  -0.751  -3.166  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       0.739  -3.091  -3.999  1.00  0.00           C  
ATOM    459  H   VAL A  28       3.520  -2.628  -3.615  1.00  0.00           H  
ATOM    460  HA  VAL A  28       2.178  -1.755  -1.157  1.00  0.00           H  
ATOM    461  HB  VAL A  28       0.028  -2.472  -2.100  1.00  0.00           H  
ATOM    462 HG11 VAL A  28       1.463  -0.430  -3.778  1.00  0.00           H  
ATOM    463 HG12 VAL A  28       0.580  -0.144  -2.277  1.00  0.00           H  
ATOM    464 HG13 VAL A  28      -0.286  -0.654  -3.725  1.00  0.00           H  
ATOM    465 HG21 VAL A  28      -0.213  -2.938  -4.489  1.00  0.00           H  
ATOM    466 HG22 VAL A  28       0.826  -4.123  -3.697  1.00  0.00           H  
ATOM    467 HG23 VAL A  28       1.539  -2.845  -4.681  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.668  -4.179  -0.465  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.619  -5.550  -0.029  1.00  0.00           C  
ATOM    470  C   LYS A  29       0.203  -6.040  -0.118  1.00  0.00           C  
ATOM    471  O   LYS A  29      -0.743  -5.286   0.115  1.00  0.00           O  
ATOM    472  CB  LYS A  29       2.128  -5.707   1.394  1.00  0.00           C  
ATOM    473  CG  LYS A  29       3.640  -5.749   1.507  1.00  0.00           C  
ATOM    474  CD  LYS A  29       4.070  -5.967   2.947  1.00  0.00           C  
ATOM    475  CE  LYS A  29       5.578  -5.846   3.116  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       6.299  -7.050   2.622  1.00  0.00           N  
ATOM    477  H   LYS A  29       1.212  -3.490   0.070  1.00  0.00           H  
ATOM    478  HA  LYS A  29       2.238  -6.139  -0.693  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       1.767  -4.878   1.978  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       1.730  -6.619   1.803  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       4.015  -6.559   0.901  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       4.044  -4.810   1.155  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       3.585  -5.231   3.567  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       3.762  -6.954   3.256  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       5.919  -4.984   2.563  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       5.798  -5.710   4.165  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       5.876  -7.391   1.730  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       6.253  -7.818   3.327  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       7.301  -6.823   2.448  1.00  0.00           H  
ATOM    490  N   ILE A  30       0.062  -7.295  -0.464  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.243  -7.888  -0.603  1.00  0.00           C  
ATOM    492  C   ILE A  30      -1.516  -8.764   0.582  1.00  0.00           C  
ATOM    493  O   ILE A  30      -0.676  -9.554   1.016  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -1.397  -8.746  -1.865  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -0.749  -8.081  -3.082  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -2.868  -9.015  -2.129  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -1.328  -6.722  -3.427  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.863  -7.845  -0.602  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -1.986  -7.098  -0.631  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -0.923  -9.690  -1.675  1.00  0.00           H  
ATOM    501 HG12 ILE A  30       0.304  -7.953  -2.890  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -0.877  -8.724  -3.941  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -3.287  -9.562  -1.298  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -2.972  -9.598  -3.033  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -3.390  -8.077  -2.243  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -0.812  -6.320  -4.286  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -1.203  -6.054  -2.586  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -2.378  -6.824  -3.654  1.00  0.00           H  
ATOM    509  N   LYS A  31      -2.687  -8.591   1.094  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.198  -9.375   2.164  1.00  0.00           C  
ATOM    511  C   LYS A  31      -4.652  -9.618   1.862  1.00  0.00           C  
ATOM    512  O   LYS A  31      -5.235  -8.901   1.056  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -2.997  -8.651   3.477  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -3.644  -7.290   3.525  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -3.047  -6.443   4.629  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -1.692  -5.881   4.218  1.00  0.00           C  
ATOM    517  NZ  LYS A  31      -1.000  -5.198   5.341  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.258  -7.904   0.715  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -2.673 -10.312   2.183  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -3.423  -9.250   4.252  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -1.940  -8.535   3.656  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -3.492  -6.792   2.577  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -4.698  -7.418   3.703  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -3.718  -5.632   4.839  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -2.922  -7.052   5.514  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -1.072  -6.692   3.867  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -1.841  -5.173   3.417  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31      -1.623  -4.479   5.767  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31      -0.136  -4.726   4.997  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31      -0.729  -5.890   6.074  1.00  0.00           H  
ATOM    531  N   LEU A  32      -5.239 -10.601   2.482  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -6.521 -11.082   2.034  1.00  0.00           C  
ATOM    533  C   LEU A  32      -7.594 -10.780   3.050  1.00  0.00           C  
ATOM    534  O   LEU A  32      -7.317 -10.706   4.247  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -6.458 -12.589   1.781  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -5.634 -13.030   0.565  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -4.138 -12.939   0.839  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -6.008 -14.443   0.160  1.00  0.00           C  
ATOM    539  H   LEU A  32      -4.828 -10.989   3.276  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -6.760 -10.580   1.110  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -6.034 -13.054   2.657  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -7.461 -12.950   1.658  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -5.859 -12.377  -0.263  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -3.885 -13.582   1.670  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -3.875 -11.920   1.079  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -3.596 -13.254  -0.040  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -7.059 -14.484  -0.084  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -5.799 -15.118   0.974  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -5.426 -14.730  -0.705  1.00  0.00           H  
ATOM    550  N   GLU A  33      -8.810 -10.577   2.567  1.00  0.00           N  
ATOM    551  CA  GLU A  33      -9.947 -10.525   3.441  1.00  0.00           C  
ATOM    552  C   GLU A  33     -10.134 -11.897   4.031  1.00  0.00           C  
ATOM    553  O   GLU A  33     -10.244 -12.892   3.310  1.00  0.00           O  
ATOM    554  CB  GLU A  33     -11.195 -10.116   2.685  1.00  0.00           C  
ATOM    555  CG  GLU A  33     -11.113  -8.726   2.077  1.00  0.00           C  
ATOM    556  CD  GLU A  33     -10.944  -7.667   3.138  1.00  0.00           C  
ATOM    557  OE1 GLU A  33      -9.805  -7.448   3.583  1.00  0.00           O  
ATOM    558  OE2 GLU A  33     -11.953  -7.069   3.555  1.00  0.00           O  
ATOM    559  H   GLU A  33      -8.944 -10.467   1.604  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -9.743  -9.815   4.229  1.00  0.00           H  
ATOM    561  HB2 GLU A  33     -11.362 -10.827   1.905  1.00  0.00           H  
ATOM    562  HB3 GLU A  33     -12.029 -10.139   3.360  1.00  0.00           H  
ATOM    563  HG2 GLU A  33     -10.266  -8.685   1.407  1.00  0.00           H  
ATOM    564  HG3 GLU A  33     -12.022  -8.527   1.526  1.00  0.00           H  
ATOM    565  N   LEU A  34     -10.157 -11.950   5.329  1.00  0.00           N  
ATOM    566  CA  LEU A  34     -10.132 -13.218   6.015  1.00  0.00           C  
ATOM    567  C   LEU A  34     -11.526 -13.783   6.136  1.00  0.00           C  
ATOM    568  O   LEU A  34     -12.514 -13.049   6.146  1.00  0.00           O  
ATOM    569  CB  LEU A  34      -9.511 -13.092   7.413  1.00  0.00           C  
ATOM    570  CG  LEU A  34      -8.057 -12.604   7.465  1.00  0.00           C  
ATOM    571  CD1 LEU A  34      -7.980 -11.088   7.350  1.00  0.00           C  
ATOM    572  CD2 LEU A  34      -7.385 -13.079   8.743  1.00  0.00           C  
ATOM    573  H   LEU A  34     -10.216 -11.117   5.833  1.00  0.00           H  
ATOM    574  HA  LEU A  34      -9.534 -13.897   5.427  1.00  0.00           H  
ATOM    575  HB2 LEU A  34     -10.117 -12.405   7.985  1.00  0.00           H  
ATOM    576  HB3 LEU A  34      -9.556 -14.061   7.887  1.00  0.00           H  
ATOM    577  HG  LEU A  34      -7.518 -13.027   6.629  1.00  0.00           H  
ATOM    578 HD11 LEU A  34      -6.944 -10.781   7.358  1.00  0.00           H  
ATOM    579 HD12 LEU A  34      -8.496 -10.639   8.184  1.00  0.00           H  
ATOM    580 HD13 LEU A  34      -8.443 -10.772   6.426  1.00  0.00           H  
ATOM    581 HD21 LEU A  34      -6.378 -12.690   8.786  1.00  0.00           H  
ATOM    582 HD22 LEU A  34      -7.354 -14.159   8.754  1.00  0.00           H  
ATOM    583 HD23 LEU A  34      -7.945 -12.727   9.595  1.00  0.00           H  
ATOM    584  N   LYS A  35     -11.600 -15.092   6.219  1.00  0.00           N  
ATOM    585  CA  LYS A  35     -12.819 -15.754   6.573  1.00  0.00           C  
ATOM    586  C   LYS A  35     -12.790 -15.972   8.070  1.00  0.00           C  
ATOM    587  O   LYS A  35     -11.715 -15.990   8.677  1.00  0.00           O  
ATOM    588  CB  LYS A  35     -12.959 -17.083   5.829  1.00  0.00           C  
ATOM    589  CG  LYS A  35     -13.485 -16.961   4.397  1.00  0.00           C  
ATOM    590  CD  LYS A  35     -12.493 -16.303   3.442  1.00  0.00           C  
ATOM    591  CE  LYS A  35     -13.055 -16.247   2.027  1.00  0.00           C  
ATOM    592  NZ  LYS A  35     -12.088 -15.669   1.051  1.00  0.00           N  
ATOM    593  H   LYS A  35     -10.799 -15.634   6.058  1.00  0.00           H  
ATOM    594  HA  LYS A  35     -13.646 -15.107   6.322  1.00  0.00           H  
ATOM    595  HB2 LYS A  35     -11.996 -17.558   5.796  1.00  0.00           H  
ATOM    596  HB3 LYS A  35     -13.631 -17.713   6.380  1.00  0.00           H  
ATOM    597  HG2 LYS A  35     -13.708 -17.949   4.028  1.00  0.00           H  
ATOM    598  HG3 LYS A  35     -14.392 -16.374   4.412  1.00  0.00           H  
ATOM    599  HD2 LYS A  35     -12.293 -15.297   3.780  1.00  0.00           H  
ATOM    600  HD3 LYS A  35     -11.576 -16.874   3.434  1.00  0.00           H  
ATOM    601  HE2 LYS A  35     -13.306 -17.249   1.714  1.00  0.00           H  
ATOM    602  HE3 LYS A  35     -13.950 -15.641   2.033  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35     -11.843 -14.688   1.319  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35     -12.508 -15.653   0.097  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35     -11.220 -16.235   1.024  1.00  0.00           H  
ATOM    606  N   VAL A  36     -13.946 -16.134   8.663  1.00  0.00           N  
ATOM    607  CA  VAL A  36     -14.036 -16.181  10.109  1.00  0.00           C  
ATOM    608  C   VAL A  36     -13.771 -17.589  10.607  1.00  0.00           C  
ATOM    609  O   VAL A  36     -14.251 -18.566  10.033  1.00  0.00           O  
ATOM    610  CB  VAL A  36     -15.415 -15.715  10.617  1.00  0.00           C  
ATOM    611  CG1 VAL A  36     -15.423 -15.573  12.130  1.00  0.00           C  
ATOM    612  CG2 VAL A  36     -15.820 -14.410   9.953  1.00  0.00           C  
ATOM    613  H   VAL A  36     -14.753 -16.258   8.117  1.00  0.00           H  
ATOM    614  HA  VAL A  36     -13.283 -15.520  10.512  1.00  0.00           H  
ATOM    615  HB  VAL A  36     -16.134 -16.470  10.353  1.00  0.00           H  
ATOM    616 HG11 VAL A  36     -15.207 -16.532  12.577  1.00  0.00           H  
ATOM    617 HG12 VAL A  36     -16.398 -15.238  12.456  1.00  0.00           H  
ATOM    618 HG13 VAL A  36     -14.675 -14.858  12.431  1.00  0.00           H  
ATOM    619 HG21 VAL A  36     -15.885 -14.558   8.887  1.00  0.00           H  
ATOM    620 HG22 VAL A  36     -15.083 -13.652  10.169  1.00  0.00           H  
ATOM    621 HG23 VAL A  36     -16.782 -14.094  10.334  1.00  0.00           H  
ATOM    622  N   GLU A  37     -13.001 -17.684  11.671  1.00  0.00           N  
ATOM    623  CA  GLU A  37     -12.722 -18.959  12.298  1.00  0.00           C  
ATOM    624  C   GLU A  37     -13.250 -18.962  13.725  1.00  0.00           C  
ATOM    625  O   GLU A  37     -12.527 -18.633  14.670  1.00  0.00           O  
ATOM    626  CB  GLU A  37     -11.222 -19.269  12.296  1.00  0.00           C  
ATOM    627  CG  GLU A  37     -10.894 -20.641  12.869  1.00  0.00           C  
ATOM    628  CD  GLU A  37      -9.408 -20.870  13.052  1.00  0.00           C  
ATOM    629  OE1 GLU A  37      -8.836 -20.336  14.025  1.00  0.00           O  
ATOM    630  OE2 GLU A  37      -8.810 -21.607  12.241  1.00  0.00           O  
ATOM    631  H   GLU A  37     -12.625 -16.870  12.058  1.00  0.00           H  
ATOM    632  HA  GLU A  37     -13.240 -19.722  11.736  1.00  0.00           H  
ATOM    633  HB2 GLU A  37     -10.858 -19.228  11.281  1.00  0.00           H  
ATOM    634  HB3 GLU A  37     -10.711 -18.523  12.887  1.00  0.00           H  
ATOM    635  HG2 GLU A  37     -11.376 -20.739  13.831  1.00  0.00           H  
ATOM    636  HG3 GLU A  37     -11.278 -21.395  12.199  1.00  0.00           H  
ATOM    637  N   PRO A  38     -14.536 -19.284  13.892  1.00  0.00           N  
ATOM    638  CA  PRO A  38     -15.161 -19.424  15.191  1.00  0.00           C  
ATOM    639  C   PRO A  38     -15.055 -20.863  15.675  1.00  0.00           C  
ATOM    640  O   PRO A  38     -14.136 -21.584  15.285  1.00  0.00           O  
ATOM    641  CB  PRO A  38     -16.625 -19.049  14.920  1.00  0.00           C  
ATOM    642  CG  PRO A  38     -16.799 -19.065  13.428  1.00  0.00           C  
ATOM    643  CD  PRO A  38     -15.503 -19.547  12.829  1.00  0.00           C  
ATOM    644  HA  PRO A  38     -14.734 -18.754  15.924  1.00  0.00           H  
ATOM    645  HB2 PRO A  38     -17.271 -19.769  15.397  1.00  0.00           H  
ATOM    646  HB3 PRO A  38     -16.819 -18.066  15.325  1.00  0.00           H  
ATOM    647  HG2 PRO A  38     -17.599 -19.737  13.164  1.00  0.00           H  
ATOM    648  HG3 PRO A  38     -17.019 -18.067  13.079  1.00  0.00           H  
ATOM    649  HD2 PRO A  38     -15.557 -20.604  12.611  1.00  0.00           H  
ATOM    650  HD3 PRO A  38     -15.263 -18.986  11.940  1.00  0.00           H  
ATOM    651  N   ILE A  39     -15.973 -21.279  16.525  1.00  0.00           N  
ATOM    652  CA  ILE A  39     -16.025 -22.667  16.924  1.00  0.00           C  
ATOM    653  C   ILE A  39     -17.038 -23.392  16.056  1.00  0.00           C  
ATOM    654  O   ILE A  39     -18.107 -22.859  15.757  1.00  0.00           O  
ATOM    655  CB  ILE A  39     -16.406 -22.833  18.403  1.00  0.00           C  
ATOM    656  CG1 ILE A  39     -15.623 -21.835  19.259  1.00  0.00           C  
ATOM    657  CG2 ILE A  39     -16.131 -24.258  18.865  1.00  0.00           C  
ATOM    658  CD1 ILE A  39     -15.997 -21.856  20.725  1.00  0.00           C  
ATOM    659  H   ILE A  39     -16.632 -20.646  16.879  1.00  0.00           H  
ATOM    660  HA  ILE A  39     -15.047 -23.103  16.767  1.00  0.00           H  
ATOM    661  HB  ILE A  39     -17.460 -22.647  18.500  1.00  0.00           H  
ATOM    662 HG12 ILE A  39     -14.571 -22.062  19.186  1.00  0.00           H  
ATOM    663 HG13 ILE A  39     -15.796 -20.834  18.886  1.00  0.00           H  
ATOM    664 HG21 ILE A  39     -16.711 -24.946  18.269  1.00  0.00           H  
ATOM    665 HG22 ILE A  39     -16.408 -24.359  19.904  1.00  0.00           H  
ATOM    666 HG23 ILE A  39     -15.080 -24.479  18.749  1.00  0.00           H  
ATOM    667 HD11 ILE A  39     -17.045 -21.622  20.833  1.00  0.00           H  
ATOM    668 HD12 ILE A  39     -15.408 -21.123  21.258  1.00  0.00           H  
ATOM    669 HD13 ILE A  39     -15.804 -22.838  21.131  1.00  0.00           H  
ATOM    670  N   ASP A  40     -16.695 -24.594  15.653  1.00  0.00           N  
ATOM    671  CA  ASP A  40     -17.531 -25.370  14.752  1.00  0.00           C  
ATOM    672  C   ASP A  40     -18.096 -26.567  15.489  1.00  0.00           C  
ATOM    673  O   ASP A  40     -17.348 -27.430  15.946  1.00  0.00           O  
ATOM    674  CB  ASP A  40     -16.725 -25.825  13.532  1.00  0.00           C  
ATOM    675  CG  ASP A  40     -17.572 -26.561  12.516  1.00  0.00           C  
ATOM    676  OD1 ASP A  40     -18.313 -25.896  11.762  1.00  0.00           O  
ATOM    677  OD2 ASP A  40     -17.496 -27.806  12.457  1.00  0.00           O  
ATOM    678  H   ASP A  40     -15.864 -24.985  15.996  1.00  0.00           H  
ATOM    679  HA  ASP A  40     -18.345 -24.739  14.427  1.00  0.00           H  
ATOM    680  HB2 ASP A  40     -16.296 -24.962  13.054  1.00  0.00           H  
ATOM    681  HB3 ASP A  40     -15.935 -26.486  13.858  1.00  0.00           H  
ATOM    682  N   LEU A  41     -19.411 -26.602  15.623  1.00  0.00           N  
ATOM    683  CA  LEU A  41     -20.071 -27.645  16.388  1.00  0.00           C  
ATOM    684  C   LEU A  41     -20.334 -28.874  15.520  1.00  0.00           C  
ATOM    685  O   LEU A  41     -20.899 -28.769  14.427  1.00  0.00           O  
ATOM    686  CB  LEU A  41     -21.388 -27.136  17.007  1.00  0.00           C  
ATOM    687  CG  LEU A  41     -22.509 -26.743  16.027  1.00  0.00           C  
ATOM    688  CD1 LEU A  41     -23.837 -26.657  16.765  1.00  0.00           C  
ATOM    689  CD2 LEU A  41     -22.208 -25.413  15.352  1.00  0.00           C  
ATOM    690  H   LEU A  41     -19.953 -25.917  15.183  1.00  0.00           H  
ATOM    691  HA  LEU A  41     -19.403 -27.930  17.185  1.00  0.00           H  
ATOM    692  HB2 LEU A  41     -21.774 -27.908  17.659  1.00  0.00           H  
ATOM    693  HB3 LEU A  41     -21.160 -26.270  17.612  1.00  0.00           H  
ATOM    694  HG  LEU A  41     -22.596 -27.500  15.260  1.00  0.00           H  
ATOM    695 HD11 LEU A  41     -23.760 -25.930  17.562  1.00  0.00           H  
ATOM    696 HD12 LEU A  41     -24.084 -27.622  17.182  1.00  0.00           H  
ATOM    697 HD13 LEU A  41     -24.612 -26.354  16.077  1.00  0.00           H  
ATOM    698 HD21 LEU A  41     -22.998 -25.177  14.654  1.00  0.00           H  
ATOM    699 HD22 LEU A  41     -21.269 -25.481  14.824  1.00  0.00           H  
ATOM    700 HD23 LEU A  41     -22.145 -24.638  16.101  1.00  0.00           H  
ATOM    701  N   GLY A  42     -19.917 -30.031  16.009  1.00  0.00           N  
ATOM    702  CA  GLY A  42     -20.149 -31.268  15.300  1.00  0.00           C  
ATOM    703  C   GLY A  42     -18.942 -32.172  15.332  1.00  0.00           C  
ATOM    704  O   GLY A  42     -17.889 -31.844  14.785  1.00  0.00           O  
ATOM    705  H   GLY A  42     -19.424 -30.045  16.862  1.00  0.00           H  
ATOM    706  HA2 GLY A  42     -20.984 -31.782  15.755  1.00  0.00           H  
ATOM    707  HA3 GLY A  42     -20.393 -31.050  14.276  1.00  0.00           H  
ATOM    708  N   GLU A  43     -19.092 -33.301  15.994  1.00  0.00           N  
ATOM    709  CA  GLU A  43     -18.034 -34.276  16.113  1.00  0.00           C  
ATOM    710  C   GLU A  43     -18.420 -35.562  15.389  1.00  0.00           C  
ATOM    711  O   GLU A  43     -19.478 -36.138  15.649  1.00  0.00           O  
ATOM    712  CB  GLU A  43     -17.726 -34.555  17.592  1.00  0.00           C  
ATOM    713  CG  GLU A  43     -18.935 -34.918  18.450  1.00  0.00           C  
ATOM    714  CD  GLU A  43     -19.873 -33.751  18.704  1.00  0.00           C  
ATOM    715  OE1 GLU A  43     -19.564 -32.909  19.573  1.00  0.00           O  
ATOM    716  OE2 GLU A  43     -20.922 -33.667  18.029  1.00  0.00           O  
ATOM    717  H   GLU A  43     -19.948 -33.482  16.431  1.00  0.00           H  
ATOM    718  HA  GLU A  43     -17.153 -33.865  15.645  1.00  0.00           H  
ATOM    719  HB2 GLU A  43     -17.033 -35.371  17.641  1.00  0.00           H  
ATOM    720  HB3 GLU A  43     -17.258 -33.678  18.020  1.00  0.00           H  
ATOM    721  HG2 GLU A  43     -19.489 -35.696  17.948  1.00  0.00           H  
ATOM    722  HG3 GLU A  43     -18.583 -35.289  19.401  1.00  0.00           H  
ATOM    723  N   PRO A  44     -17.576 -36.010  14.448  1.00  0.00           N  
ATOM    724  CA  PRO A  44     -17.828 -37.225  13.669  1.00  0.00           C  
ATOM    725  C   PRO A  44     -17.838 -38.479  14.540  1.00  0.00           C  
ATOM    726  O   PRO A  44     -16.886 -38.742  15.282  1.00  0.00           O  
ATOM    727  CB  PRO A  44     -16.664 -37.264  12.668  1.00  0.00           C  
ATOM    728  CG  PRO A  44     -15.598 -36.420  13.278  1.00  0.00           C  
ATOM    729  CD  PRO A  44     -16.313 -35.357  14.062  1.00  0.00           C  
ATOM    730  HA  PRO A  44     -18.763 -37.158  13.131  1.00  0.00           H  
ATOM    731  HB2 PRO A  44     -16.331 -38.284  12.535  1.00  0.00           H  
ATOM    732  HB3 PRO A  44     -16.991 -36.860  11.724  1.00  0.00           H  
ATOM    733  HG2 PRO A  44     -14.982 -37.020  13.932  1.00  0.00           H  
ATOM    734  HG3 PRO A  44     -14.996 -35.969  12.504  1.00  0.00           H  
ATOM    735  HD2 PRO A  44     -15.740 -35.080  14.935  1.00  0.00           H  
ATOM    736  HD3 PRO A  44     -16.503 -34.494  13.443  1.00  0.00           H  
ATOM    737  N   VAL A  45     -18.924 -39.233  14.462  1.00  0.00           N  
ATOM    738  CA  VAL A  45     -19.045 -40.469  15.218  1.00  0.00           C  
ATOM    739  C   VAL A  45     -18.449 -41.637  14.446  1.00  0.00           C  
ATOM    740  O   VAL A  45     -18.459 -41.663  13.214  1.00  0.00           O  
ATOM    741  CB  VAL A  45     -20.515 -40.765  15.595  1.00  0.00           C  
ATOM    742  CG1 VAL A  45     -21.414 -40.691  14.372  1.00  0.00           C  
ATOM    743  CG2 VAL A  45     -20.670 -42.115  16.290  1.00  0.00           C  
ATOM    744  H   VAL A  45     -19.666 -38.951  13.877  1.00  0.00           H  
ATOM    745  HA  VAL A  45     -18.485 -40.345  16.134  1.00  0.00           H  
ATOM    746  HB  VAL A  45     -20.821 -40.007  16.287  1.00  0.00           H  
ATOM    747 HG11 VAL A  45     -22.431 -40.904  14.662  1.00  0.00           H  
ATOM    748 HG12 VAL A  45     -21.086 -41.415  13.642  1.00  0.00           H  
ATOM    749 HG13 VAL A  45     -21.361 -39.699  13.945  1.00  0.00           H  
ATOM    750 HG21 VAL A  45     -21.708 -42.275  16.541  1.00  0.00           H  
ATOM    751 HG22 VAL A  45     -20.076 -42.124  17.193  1.00  0.00           H  
ATOM    752 HG23 VAL A  45     -20.335 -42.900  15.630  1.00  0.00           H  
ATOM    753  N   SER A  46     -17.925 -42.587  15.185  1.00  0.00           N  
ATOM    754  CA  SER A  46     -17.269 -43.745  14.611  1.00  0.00           C  
ATOM    755  C   SER A  46     -18.186 -44.966  14.627  1.00  0.00           C  
ATOM    756  O   SER A  46     -19.282 -44.929  15.185  1.00  0.00           O  
ATOM    757  CB  SER A  46     -15.998 -44.043  15.392  1.00  0.00           C  
ATOM    758  OG  SER A  46     -15.095 -42.949  15.340  1.00  0.00           O  
ATOM    759  H   SER A  46     -17.996 -42.510  16.162  1.00  0.00           H  
ATOM    760  HA  SER A  46     -17.008 -43.513  13.590  1.00  0.00           H  
ATOM    761  HB2 SER A  46     -16.252 -44.238  16.421  1.00  0.00           H  
ATOM    762  HB3 SER A  46     -15.522 -44.907  14.973  1.00  0.00           H  
ATOM    763  HG  SER A  46     -15.021 -42.646  14.424  1.00  0.00           H  
ATOM    764  N   VAL A  47     -17.727 -46.045  14.013  1.00  0.00           N  
ATOM    765  CA  VAL A  47     -18.486 -47.283  13.962  1.00  0.00           C  
ATOM    766  C   VAL A  47     -17.685 -48.408  14.619  1.00  0.00           C  
ATOM    767  O   VAL A  47     -16.454 -48.404  14.573  1.00  0.00           O  
ATOM    768  CB  VAL A  47     -18.823 -47.671  12.503  1.00  0.00           C  
ATOM    769  CG1 VAL A  47     -19.752 -48.878  12.455  1.00  0.00           C  
ATOM    770  CG2 VAL A  47     -19.438 -46.494  11.756  1.00  0.00           C  
ATOM    771  H   VAL A  47     -16.842 -46.011  13.585  1.00  0.00           H  
ATOM    772  HA  VAL A  47     -19.410 -47.139  14.505  1.00  0.00           H  
ATOM    773  HB  VAL A  47     -17.901 -47.936  12.007  1.00  0.00           H  
ATOM    774 HG11 VAL A  47     -20.658 -48.656  12.999  1.00  0.00           H  
ATOM    775 HG12 VAL A  47     -19.261 -49.729  12.905  1.00  0.00           H  
ATOM    776 HG13 VAL A  47     -19.997 -49.106  11.428  1.00  0.00           H  
ATOM    777 HG21 VAL A  47     -18.743 -45.665  11.752  1.00  0.00           H  
ATOM    778 HG22 VAL A  47     -20.353 -46.194  12.246  1.00  0.00           H  
ATOM    779 HG23 VAL A  47     -19.651 -46.789  10.741  1.00  0.00           H  
ATOM    780  N   GLU A  48     -18.372 -49.358  15.244  1.00  0.00           N  
ATOM    781  CA  GLU A  48     -17.702 -50.452  15.935  1.00  0.00           C  
ATOM    782  C   GLU A  48     -17.403 -51.608  14.984  1.00  0.00           C  
ATOM    783  O   GLU A  48     -18.312 -52.184  14.386  1.00  0.00           O  
ATOM    784  CB  GLU A  48     -18.557 -50.984  17.080  1.00  0.00           C  
ATOM    785  CG  GLU A  48     -19.144 -49.914  17.984  1.00  0.00           C  
ATOM    786  CD  GLU A  48     -19.940 -50.505  19.133  1.00  0.00           C  
ATOM    787  OE1 GLU A  48     -21.157 -50.742  18.960  1.00  0.00           O  
ATOM    788  OE2 GLU A  48     -19.348 -50.741  20.209  1.00  0.00           O  
ATOM    789  H   GLU A  48     -19.352 -49.319  15.249  1.00  0.00           H  
ATOM    790  HA  GLU A  48     -16.772 -50.075  16.336  1.00  0.00           H  
ATOM    791  HB2 GLU A  48     -19.364 -51.554  16.659  1.00  0.00           H  
ATOM    792  HB3 GLU A  48     -17.949 -51.638  17.687  1.00  0.00           H  
ATOM    793  HG2 GLU A  48     -18.339 -49.321  18.390  1.00  0.00           H  
ATOM    794  HG3 GLU A  48     -19.798 -49.283  17.399  1.00  0.00           H  
ATOM    795  N   GLU A  49     -16.134 -51.924  14.839  1.00  0.00           N  
ATOM    796  CA  GLU A  49     -15.711 -53.124  14.125  1.00  0.00           C  
ATOM    797  C   GLU A  49     -15.696 -54.304  15.086  1.00  0.00           C  
ATOM    798  O   GLU A  49     -15.966 -55.442  14.714  1.00  0.00           O  
ATOM    799  CB  GLU A  49     -14.325 -52.925  13.512  1.00  0.00           C  
ATOM    800  CG  GLU A  49     -13.765 -54.179  12.862  1.00  0.00           C  
ATOM    801  CD  GLU A  49     -12.385 -53.976  12.276  1.00  0.00           C  
ATOM    802  OE1 GLU A  49     -11.392 -54.013  13.038  1.00  0.00           O  
ATOM    803  OE2 GLU A  49     -12.285 -53.778  11.048  1.00  0.00           O  
ATOM    804  H   GLU A  49     -15.454 -51.328  15.222  1.00  0.00           H  
ATOM    805  HA  GLU A  49     -16.423 -53.318  13.345  1.00  0.00           H  
ATOM    806  HB2 GLU A  49     -14.383 -52.151  12.762  1.00  0.00           H  
ATOM    807  HB3 GLU A  49     -13.642 -52.612  14.289  1.00  0.00           H  
ATOM    808  HG2 GLU A  49     -13.710 -54.959  13.607  1.00  0.00           H  
ATOM    809  HG3 GLU A  49     -14.433 -54.487  12.071  1.00  0.00           H  
ATOM    810  N   ILE A  50     -15.407 -53.996  16.340  1.00  0.00           N  
ATOM    811  CA  ILE A  50     -15.295 -55.005  17.386  1.00  0.00           C  
ATOM    812  C   ILE A  50     -16.658 -55.351  17.974  1.00  0.00           C  
ATOM    813  O   ILE A  50     -16.751 -56.005  19.018  1.00  0.00           O  
ATOM    814  CB  ILE A  50     -14.364 -54.533  18.517  1.00  0.00           C  
ATOM    815  CG1 ILE A  50     -14.810 -53.166  19.044  1.00  0.00           C  
ATOM    816  CG2 ILE A  50     -12.921 -54.485  18.032  1.00  0.00           C  
ATOM    817  CD1 ILE A  50     -13.991 -52.659  20.212  1.00  0.00           C  
ATOM    818  H   ILE A  50     -15.271 -53.054  16.570  1.00  0.00           H  
ATOM    819  HA  ILE A  50     -14.871 -55.892  16.946  1.00  0.00           H  
ATOM    820  HB  ILE A  50     -14.424 -55.253  19.316  1.00  0.00           H  
ATOM    821 HG12 ILE A  50     -14.735 -52.441  18.247  1.00  0.00           H  
ATOM    822 HG13 ILE A  50     -15.840 -53.235  19.365  1.00  0.00           H  
ATOM    823 HG21 ILE A  50     -12.836 -53.774  17.225  1.00  0.00           H  
ATOM    824 HG22 ILE A  50     -12.627 -55.465  17.681  1.00  0.00           H  
ATOM    825 HG23 ILE A  50     -12.276 -54.186  18.845  1.00  0.00           H  
ATOM    826 HD11 ILE A  50     -14.071 -53.354  21.036  1.00  0.00           H  
ATOM    827 HD12 ILE A  50     -14.363 -51.692  20.520  1.00  0.00           H  
ATOM    828 HD13 ILE A  50     -12.956 -52.569  19.917  1.00  0.00           H  
ATOM    829  N   LYS A  51     -17.712 -54.911  17.301  1.00  0.00           N  
ATOM    830  CA  LYS A  51     -19.067 -55.208  17.736  1.00  0.00           C  
ATOM    831  C   LYS A  51     -19.359 -56.682  17.493  1.00  0.00           C  
ATOM    832  O   LYS A  51     -19.086 -57.213  16.414  1.00  0.00           O  
ATOM    833  CB  LYS A  51     -20.070 -54.330  16.989  1.00  0.00           C  
ATOM    834  CG  LYS A  51     -21.447 -54.288  17.626  1.00  0.00           C  
ATOM    835  CD  LYS A  51     -22.346 -53.290  16.919  1.00  0.00           C  
ATOM    836  CE  LYS A  51     -23.587 -52.986  17.741  1.00  0.00           C  
ATOM    837  NZ  LYS A  51     -23.246 -52.437  19.083  1.00  0.00           N  
ATOM    838  H   LYS A  51     -17.571 -54.388  16.488  1.00  0.00           H  
ATOM    839  HA  LYS A  51     -19.133 -55.008  18.795  1.00  0.00           H  
ATOM    840  HB2 LYS A  51     -19.687 -53.323  16.957  1.00  0.00           H  
ATOM    841  HB3 LYS A  51     -20.174 -54.698  15.979  1.00  0.00           H  
ATOM    842  HG2 LYS A  51     -21.896 -55.269  17.561  1.00  0.00           H  
ATOM    843  HG3 LYS A  51     -21.349 -53.999  18.662  1.00  0.00           H  
ATOM    844  HD2 LYS A  51     -21.794 -52.376  16.757  1.00  0.00           H  
ATOM    845  HD3 LYS A  51     -22.647 -53.703  15.966  1.00  0.00           H  
ATOM    846  HE2 LYS A  51     -24.188 -52.261  17.208  1.00  0.00           H  
ATOM    847  HE3 LYS A  51     -24.151 -53.897  17.867  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51     -22.945 -53.203  19.721  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51     -24.074 -51.959  19.496  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51     -22.464 -51.743  19.001  1.00  0.00           H  
ATOM    851  N   LYS A  52     -19.919 -57.340  18.493  1.00  0.00           N  
ATOM    852  CA  LYS A  52     -20.044 -58.773  18.468  1.00  0.00           C  
ATOM    853  C   LYS A  52     -21.369 -59.258  19.048  1.00  0.00           C  
ATOM    854  O   LYS A  52     -21.674 -59.029  20.218  1.00  0.00           O  
ATOM    855  CB  LYS A  52     -18.881 -59.361  19.255  1.00  0.00           C  
ATOM    856  CG  LYS A  52     -18.564 -58.582  20.523  1.00  0.00           C  
ATOM    857  CD  LYS A  52     -17.144 -58.828  21.004  1.00  0.00           C  
ATOM    858  CE  LYS A  52     -16.765 -57.860  22.113  1.00  0.00           C  
ATOM    859  NZ  LYS A  52     -17.118 -56.460  21.752  1.00  0.00           N  
ATOM    860  H   LYS A  52     -20.226 -56.854  19.282  1.00  0.00           H  
ATOM    861  HA  LYS A  52     -19.970 -59.099  17.443  1.00  0.00           H  
ATOM    862  HB2 LYS A  52     -19.138 -60.359  19.535  1.00  0.00           H  
ATOM    863  HB3 LYS A  52     -18.001 -59.376  18.632  1.00  0.00           H  
ATOM    864  HG2 LYS A  52     -18.685 -57.527  20.325  1.00  0.00           H  
ATOM    865  HG3 LYS A  52     -19.254 -58.884  21.297  1.00  0.00           H  
ATOM    866  HD2 LYS A  52     -17.069 -59.837  21.376  1.00  0.00           H  
ATOM    867  HD3 LYS A  52     -16.464 -58.695  20.177  1.00  0.00           H  
ATOM    868  HE2 LYS A  52     -17.291 -58.137  23.015  1.00  0.00           H  
ATOM    869  HE3 LYS A  52     -15.700 -57.923  22.281  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52     -16.583 -55.782  22.338  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52     -18.137 -56.299  21.912  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52     -16.903 -56.282  20.746  1.00  0.00           H  
ATOM    873  N   ILE A  53     -22.155 -59.910  18.208  1.00  0.00           N  
ATOM    874  CA  ILE A  53     -23.333 -60.619  18.638  1.00  0.00           C  
ATOM    875  C   ILE A  53     -23.079 -62.120  18.544  1.00  0.00           C  
ATOM    876  O   ILE A  53     -23.160 -62.709  17.463  1.00  0.00           O  
ATOM    877  CB  ILE A  53     -24.551 -60.234  17.784  1.00  0.00           C  
ATOM    878  CG1 ILE A  53     -24.142 -60.027  16.319  1.00  0.00           C  
ATOM    879  CG2 ILE A  53     -25.230 -58.994  18.348  1.00  0.00           C  
ATOM    880  CD1 ILE A  53     -25.300 -59.700  15.401  1.00  0.00           C  
ATOM    881  H   ILE A  53     -21.947 -59.909  17.257  1.00  0.00           H  
ATOM    882  HA  ILE A  53     -23.534 -60.355  19.668  1.00  0.00           H  
ATOM    883  HB  ILE A  53     -25.244 -61.048  17.831  1.00  0.00           H  
ATOM    884 HG12 ILE A  53     -23.437 -59.213  16.261  1.00  0.00           H  
ATOM    885 HG13 ILE A  53     -23.673 -60.932  15.952  1.00  0.00           H  
ATOM    886 HG21 ILE A  53     -25.576 -59.198  19.350  1.00  0.00           H  
ATOM    887 HG22 ILE A  53     -26.070 -58.726  17.725  1.00  0.00           H  
ATOM    888 HG23 ILE A  53     -24.523 -58.178  18.370  1.00  0.00           H  
ATOM    889 HD11 ILE A  53     -26.047 -60.474  15.477  1.00  0.00           H  
ATOM    890 HD12 ILE A  53     -24.946 -59.641  14.382  1.00  0.00           H  
ATOM    891 HD13 ILE A  53     -25.732 -58.751  15.687  1.00  0.00           H  
ATOM    892  N   ARG A  54     -22.725 -62.731  19.665  1.00  0.00           N  
ATOM    893  CA  ARG A  54     -22.331 -64.135  19.677  1.00  0.00           C  
ATOM    894  C   ARG A  54     -23.090 -64.939  20.725  1.00  0.00           C  
ATOM    895  O   ARG A  54     -23.314 -64.477  21.845  1.00  0.00           O  
ATOM    896  CB  ARG A  54     -20.828 -64.253  19.937  1.00  0.00           C  
ATOM    897  CG  ARG A  54     -19.973 -64.019  18.704  1.00  0.00           C  
ATOM    898  CD  ARG A  54     -20.126 -65.153  17.702  1.00  0.00           C  
ATOM    899  NE  ARG A  54     -19.690 -66.430  18.263  1.00  0.00           N  
ATOM    900  CZ  ARG A  54     -19.681 -67.579  17.591  1.00  0.00           C  
ATOM    901  NH1 ARG A  54     -20.158 -67.642  16.352  1.00  0.00           N  
ATOM    902  NH2 ARG A  54     -19.234 -68.677  18.180  1.00  0.00           N  
ATOM    903  H   ARG A  54     -22.731 -62.228  20.515  1.00  0.00           H  
ATOM    904  HA  ARG A  54     -22.545 -64.545  18.702  1.00  0.00           H  
ATOM    905  HB2 ARG A  54     -20.547 -63.524  20.683  1.00  0.00           H  
ATOM    906  HB3 ARG A  54     -20.615 -65.241  20.316  1.00  0.00           H  
ATOM    907  HG2 ARG A  54     -20.280 -63.097  18.236  1.00  0.00           H  
ATOM    908  HG3 ARG A  54     -18.938 -63.950  19.004  1.00  0.00           H  
ATOM    909  HD2 ARG A  54     -21.164 -65.231  17.418  1.00  0.00           H  
ATOM    910  HD3 ARG A  54     -19.527 -64.931  16.832  1.00  0.00           H  
ATOM    911  HE  ARG A  54     -19.380 -66.429  19.198  1.00  0.00           H  
ATOM    912 HH11 ARG A  54     -20.538 -66.821  15.908  1.00  0.00           H  
ATOM    913 HH12 ARG A  54     -20.141 -68.512  15.850  1.00  0.00           H  
ATOM    914 HH21 ARG A  54     -18.910 -68.646  19.138  1.00  0.00           H  
ATOM    915 HH22 ARG A  54     -19.206 -69.543  17.673  1.00  0.00           H  
ATOM    916  N   ASP A  55     -23.472 -66.148  20.350  1.00  0.00           N  
ATOM    917  CA  ASP A  55     -24.102 -67.081  21.270  1.00  0.00           C  
ATOM    918  C   ASP A  55     -23.244 -68.322  21.397  1.00  0.00           C  
ATOM    919  O   ASP A  55     -22.484 -68.657  20.489  1.00  0.00           O  
ATOM    920  CB  ASP A  55     -25.503 -67.472  20.793  1.00  0.00           C  
ATOM    921  CG  ASP A  55     -26.487 -66.323  20.853  1.00  0.00           C  
ATOM    922  OD1 ASP A  55     -26.549 -65.535  19.888  1.00  0.00           O  
ATOM    923  OD2 ASP A  55     -27.213 -66.210  21.865  1.00  0.00           O  
ATOM    924  H   ASP A  55     -23.322 -66.429  19.424  1.00  0.00           H  
ATOM    925  HA  ASP A  55     -24.177 -66.604  22.237  1.00  0.00           H  
ATOM    926  HB2 ASP A  55     -25.442 -67.815  19.774  1.00  0.00           H  
ATOM    927  HB3 ASP A  55     -25.876 -68.274  21.414  1.00  0.00           H  
ATOM    928  N   GLY A  56     -23.358 -68.996  22.523  1.00  0.00           N  
ATOM    929  CA  GLY A  56     -22.565 -70.180  22.760  1.00  0.00           C  
ATOM    930  C   GLY A  56     -23.414 -71.352  23.189  1.00  0.00           C  
ATOM    931  O   GLY A  56     -24.306 -71.203  24.026  1.00  0.00           O  
ATOM    932  H   GLY A  56     -23.991 -68.686  23.206  1.00  0.00           H  
ATOM    933  HA2 GLY A  56     -22.041 -70.439  21.851  1.00  0.00           H  
ATOM    934  HA3 GLY A  56     -21.843 -69.968  23.533  1.00  0.00           H  
ATOM    935  N   THR A  57     -23.151 -72.510  22.602  1.00  0.00           N  
ATOM    936  CA  THR A  57     -23.867 -73.722  22.942  1.00  0.00           C  
ATOM    937  C   THR A  57     -22.978 -74.945  22.743  1.00  0.00           C  
ATOM    938  O   THR A  57     -22.192 -75.015  21.794  1.00  0.00           O  
ATOM    939  CB  THR A  57     -25.160 -73.867  22.112  1.00  0.00           C  
ATOM    940  OG1 THR A  57     -25.802 -75.118  22.400  1.00  0.00           O  
ATOM    941  CG2 THR A  57     -24.878 -73.766  20.614  1.00  0.00           C  
ATOM    942  H   THR A  57     -22.454 -72.551  21.916  1.00  0.00           H  
ATOM    943  HA  THR A  57     -24.142 -73.661  23.985  1.00  0.00           H  
ATOM    944  HB  THR A  57     -25.822 -73.068  22.390  1.00  0.00           H  
ATOM    945  HG1 THR A  57     -26.518 -75.261  21.773  1.00  0.00           H  
ATOM    946 HG21 THR A  57     -25.798 -73.889  20.061  1.00  0.00           H  
ATOM    947 HG22 THR A  57     -24.180 -74.538  20.327  1.00  0.00           H  
ATOM    948 HG23 THR A  57     -24.453 -72.796  20.391  1.00  0.00           H  
ATOM    949  N   TRP A  58     -23.100 -75.890  23.657  1.00  0.00           N  
ATOM    950  CA  TRP A  58     -22.301 -77.102  23.625  1.00  0.00           C  
ATOM    951  C   TRP A  58     -23.017 -78.217  24.378  1.00  0.00           C  
ATOM    952  O   TRP A  58     -23.546 -78.000  25.470  1.00  0.00           O  
ATOM    953  CB  TRP A  58     -20.937 -76.831  24.254  1.00  0.00           C  
ATOM    954  CG  TRP A  58     -19.925 -77.913  24.009  1.00  0.00           C  
ATOM    955  CD1 TRP A  58     -19.113 -78.043  22.918  1.00  0.00           C  
ATOM    956  CD2 TRP A  58     -19.614 -79.011  24.872  1.00  0.00           C  
ATOM    957  NE1 TRP A  58     -18.320 -79.154  23.051  1.00  0.00           N  
ATOM    958  CE2 TRP A  58     -18.608 -79.767  24.240  1.00  0.00           C  
ATOM    959  CE3 TRP A  58     -20.091 -79.435  26.117  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58     -18.066 -80.913  24.813  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58     -19.552 -80.574  26.682  1.00  0.00           C  
ATOM    962  CH2 TRP A  58     -18.551 -81.304  26.029  1.00  0.00           C  
ATOM    963  H   TRP A  58     -23.749 -75.769  24.376  1.00  0.00           H  
ATOM    964  HA  TRP A  58     -22.169 -77.393  22.594  1.00  0.00           H  
ATOM    965  HB2 TRP A  58     -20.552 -75.913  23.848  1.00  0.00           H  
ATOM    966  HB3 TRP A  58     -21.058 -76.720  25.322  1.00  0.00           H  
ATOM    967  HD1 TRP A  58     -19.109 -77.364  22.078  1.00  0.00           H  
ATOM    968  HE1 TRP A  58     -17.655 -79.464  22.399  1.00  0.00           H  
ATOM    969  HE3 TRP A  58     -20.864 -78.888  26.636  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58     -17.293 -81.485  24.324  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58     -19.907 -80.918  27.642  1.00  0.00           H  
ATOM    972  HH2 TRP A  58     -18.159 -82.189  26.510  1.00  0.00           H  
ATOM    973  N   MET A  59     -23.029 -79.405  23.792  1.00  0.00           N  
ATOM    974  CA  MET A  59     -23.679 -80.560  24.406  1.00  0.00           C  
ATOM    975  C   MET A  59     -23.149 -81.848  23.792  1.00  0.00           C  
ATOM    976  O   MET A  59     -22.773 -81.877  22.622  1.00  0.00           O  
ATOM    977  CB  MET A  59     -25.201 -80.487  24.233  1.00  0.00           C  
ATOM    978  CG  MET A  59     -25.659 -80.508  22.781  1.00  0.00           C  
ATOM    979  SD  MET A  59     -27.453 -80.482  22.622  1.00  0.00           S  
ATOM    980  CE  MET A  59     -27.636 -80.552  20.841  1.00  0.00           C  
ATOM    981  H   MET A  59     -22.580 -79.515  22.927  1.00  0.00           H  
ATOM    982  HA  MET A  59     -23.441 -80.553  25.458  1.00  0.00           H  
ATOM    983  HB2 MET A  59     -25.651 -81.329  24.741  1.00  0.00           H  
ATOM    984  HB3 MET A  59     -25.554 -79.573  24.686  1.00  0.00           H  
ATOM    985  HG2 MET A  59     -25.255 -79.643  22.278  1.00  0.00           H  
ATOM    986  HG3 MET A  59     -25.280 -81.405  22.308  1.00  0.00           H  
ATOM    987  HE1 MET A  59     -27.193 -81.462  20.465  1.00  0.00           H  
ATOM    988  HE2 MET A  59     -27.145 -79.700  20.394  1.00  0.00           H  
ATOM    989  HE3 MET A  59     -28.686 -80.532  20.590  1.00  0.00           H  
ATOM    990  N   SER A  60     -23.100 -82.908  24.583  1.00  0.00           N  
ATOM    991  CA  SER A  60     -22.662 -84.203  24.096  1.00  0.00           C  
ATOM    992  C   SER A  60     -23.686 -85.273  24.452  1.00  0.00           C  
ATOM    993  O   SER A  60     -23.968 -85.509  25.629  1.00  0.00           O  
ATOM    994  CB  SER A  60     -21.312 -84.557  24.700  1.00  0.00           C  
ATOM    995  OG  SER A  60     -20.363 -83.529  24.471  1.00  0.00           O  
ATOM    996  H   SER A  60     -23.354 -82.818  25.523  1.00  0.00           H  
ATOM    997  HA  SER A  60     -22.568 -84.144  23.021  1.00  0.00           H  
ATOM    998  HB2 SER A  60     -21.426 -84.698  25.764  1.00  0.00           H  
ATOM    999  HB3 SER A  60     -20.950 -85.467  24.255  1.00  0.00           H  
ATOM   1000  HG  SER A  60     -20.661 -82.975  23.742  1.00  0.00           H  
ATOM   1001  N   SER A  61     -24.238 -85.915  23.436  1.00  0.00           N  
ATOM   1002  CA  SER A  61     -25.286 -86.909  23.632  1.00  0.00           C  
ATOM   1003  C   SER A  61     -24.738 -88.317  23.432  1.00  0.00           C  
ATOM   1004  O   SER A  61     -25.492 -89.267  23.207  1.00  0.00           O  
ATOM   1005  CB  SER A  61     -26.426 -86.642  22.649  1.00  0.00           C  
ATOM   1006  OG  SER A  61     -25.940 -86.586  21.317  1.00  0.00           O  
ATOM   1007  H   SER A  61     -23.928 -85.722  22.519  1.00  0.00           H  
ATOM   1008  HA  SER A  61     -25.658 -86.813  24.642  1.00  0.00           H  
ATOM   1009  HB2 SER A  61     -27.157 -87.432  22.722  1.00  0.00           H  
ATOM   1010  HB3 SER A  61     -26.889 -85.698  22.891  1.00  0.00           H  
ATOM   1011  HG  SER A  61     -25.742 -87.488  21.011  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL       4
ATOM      1  N   MET A   1      -1.955   6.678   5.272  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.248   6.487   4.583  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.142   5.566   5.405  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.912   4.354   5.453  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.016   5.880   3.195  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.293   5.668   2.397  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.004   4.807   0.840  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.653   4.813   0.142  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.096   7.169   6.179  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.305   7.242   4.680  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.514   5.752   5.460  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.730   7.449   4.480  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.372   6.538   2.633  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.526   4.926   3.310  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.982   5.085   2.990  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.732   6.631   2.182  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.986   5.834   0.015  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.329   4.294   0.807  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.642   4.315  -0.817  1.00  0.00           H  
ATOM     20  N   PRO A   2      -5.166   6.126   6.069  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -6.091   5.365   6.924  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.083   4.520   6.121  1.00  0.00           C  
ATOM     23  O   PRO A   2      -8.275   4.477   6.431  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -6.844   6.457   7.706  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.128   7.735   7.415  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -5.496   7.553   6.068  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -5.557   4.729   7.615  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.870   6.498   7.368  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -6.819   6.225   8.761  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -6.832   8.553   7.389  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -5.371   7.913   8.162  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.199   7.785   5.285  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -4.606   8.158   5.978  1.00  0.00           H  
ATOM     34  N   LYS A   3      -6.583   3.830   5.106  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -7.415   2.982   4.269  1.00  0.00           C  
ATOM     36  C   LYS A   3      -6.633   1.805   3.729  1.00  0.00           C  
ATOM     37  O   LYS A   3      -5.399   1.820   3.665  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -7.971   3.745   3.070  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -9.464   4.012   3.125  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -9.756   5.428   3.572  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -11.224   5.775   3.385  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -11.476   7.227   3.573  1.00  0.00           N  
ATOM     43  H   LYS A   3      -5.621   3.878   4.927  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -8.236   2.618   4.869  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -7.465   4.688   3.001  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -7.766   3.174   2.179  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -9.882   3.863   2.141  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -9.921   3.321   3.820  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -9.504   5.523   4.616  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -9.156   6.112   2.990  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -11.526   5.492   2.387  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -11.805   5.220   4.109  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -10.939   7.777   2.866  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -11.173   7.524   4.526  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -12.489   7.435   3.460  1.00  0.00           H  
ATOM     56  N   ILE A   4      -7.387   0.798   3.349  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -6.908  -0.298   2.557  1.00  0.00           C  
ATOM     58  C   ILE A   4      -7.821  -0.449   1.352  1.00  0.00           C  
ATOM     59  O   ILE A   4      -9.047  -0.477   1.490  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -6.883  -1.623   3.332  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -8.179  -1.818   4.130  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -5.658  -1.711   4.233  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -8.152  -1.242   5.535  1.00  0.00           C  
ATOM     64  H   ILE A   4      -8.320   0.786   3.620  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -5.907  -0.070   2.223  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -6.811  -2.408   2.607  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -8.991  -1.345   3.597  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -8.378  -2.867   4.202  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -5.698  -0.923   4.972  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -4.764  -1.601   3.637  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -5.644  -2.670   4.730  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -7.377  -1.730   6.107  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -9.108  -1.401   6.010  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -7.946  -0.182   5.483  1.00  0.00           H  
ATOM     75  N   ILE A   5      -7.240  -0.512   0.175  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -7.997  -0.620  -1.031  1.00  0.00           C  
ATOM     77  C   ILE A   5      -8.217  -2.079  -1.380  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.312  -2.892  -1.252  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -7.273   0.093  -2.183  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -5.759  -0.129  -2.100  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -7.599   1.576  -2.182  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -4.996   0.462  -3.269  1.00  0.00           C  
ATOM     83  H   ILE A   5      -6.272  -0.503   0.110  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -8.951  -0.142  -0.873  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -7.629  -0.327  -3.089  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -5.383   0.334  -1.198  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.558  -1.191  -2.068  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -7.282   2.008  -1.245  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -8.664   1.714  -2.300  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -7.079   2.060  -2.995  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -5.357   0.029  -4.189  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -3.942   0.253  -3.161  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -5.151   1.532  -3.291  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.418  -2.419  -1.793  1.00  0.00           N  
ATOM     95  CA  GLU A   6      -9.723  -3.794  -2.121  1.00  0.00           C  
ATOM     96  C   GLU A   6      -9.665  -4.020  -3.626  1.00  0.00           C  
ATOM     97  O   GLU A   6     -10.043  -3.147  -4.409  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -11.090  -4.174  -1.562  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -11.157  -4.090  -0.043  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -12.415  -4.711   0.527  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -12.496  -5.955   0.578  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -13.329  -3.960   0.932  1.00  0.00           O  
ATOM    103  H   GLU A   6     -10.115  -1.736  -1.879  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -8.973  -4.414  -1.651  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -11.832  -3.506  -1.974  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -11.319  -5.182  -1.858  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -10.302  -4.606   0.371  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -11.121  -3.051   0.250  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.163  -5.185  -4.014  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -9.018  -5.551  -5.413  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.477  -6.994  -5.631  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.633  -7.756  -4.674  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.563  -5.397  -5.839  1.00  0.00           C  
ATOM    114  H   ALA A   7      -8.876  -5.827  -3.329  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.628  -4.876  -6.016  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.249  -4.370  -5.698  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -7.464  -5.661  -6.881  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -6.940  -6.047  -5.242  1.00  0.00           H  
ATOM    119  N   VAL A   8      -9.704  -7.356  -6.882  1.00  0.00           N  
ATOM    120  CA  VAL A   8     -10.049  -8.709  -7.247  1.00  0.00           C  
ATOM    121  C   VAL A   8      -9.009  -9.291  -8.215  1.00  0.00           C  
ATOM    122  O   VAL A   8      -8.691  -8.694  -9.244  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.453  -8.768  -7.872  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.525  -8.545  -6.813  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -11.606  -7.752  -9.000  1.00  0.00           C  
ATOM    126  H   VAL A   8      -9.661  -6.687  -7.589  1.00  0.00           H  
ATOM    127  HA  VAL A   8     -10.056  -9.304  -6.344  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.586  -9.747  -8.283  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -12.386  -7.575  -6.353  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -12.453  -9.314  -6.058  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -13.499  -8.584  -7.275  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -12.599  -7.822  -9.417  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -10.879  -7.958  -9.771  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -11.446  -6.754  -8.613  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.469 -10.445  -7.852  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.417 -11.110  -8.621  1.00  0.00           C  
ATOM    137  C   TYR A   9      -8.003 -12.135  -9.573  1.00  0.00           C  
ATOM    138  O   TYR A   9      -8.548 -13.155  -9.157  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.452 -11.772  -7.639  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.240 -12.436  -8.246  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -4.104 -11.702  -8.544  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -5.220 -13.802  -8.482  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -2.976 -12.308  -9.051  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -4.100 -14.417  -8.998  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -2.977 -13.665  -9.282  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -1.843 -14.275  -9.776  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.783 -10.867  -7.024  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -6.879 -10.368  -9.217  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -6.092 -11.022  -6.951  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -6.991 -12.523  -7.081  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -4.105 -10.636  -8.365  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -6.101 -14.386  -8.258  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -2.103 -11.715  -9.278  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -4.103 -15.482  -9.178  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -2.097 -15.035 -10.311  1.00  0.00           H  
ATOM    156  N   GLU A  10      -7.900 -11.823 -10.855  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -8.335 -12.695 -11.920  1.00  0.00           C  
ATOM    158  C   GLU A  10      -7.231 -12.827 -12.962  1.00  0.00           C  
ATOM    159  O   GLU A  10      -6.543 -11.854 -13.247  1.00  0.00           O  
ATOM    160  CB  GLU A  10      -9.575 -12.113 -12.586  1.00  0.00           C  
ATOM    161  CG  GLU A  10      -9.368 -10.716 -13.158  1.00  0.00           C  
ATOM    162  CD  GLU A  10     -10.401 -10.350 -14.201  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -10.334 -10.890 -15.322  1.00  0.00           O  
ATOM    164  OE2 GLU A  10     -11.266  -9.499 -13.920  1.00  0.00           O  
ATOM    165  H   GLU A  10      -7.512 -10.953 -11.095  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -8.567 -13.667 -11.506  1.00  0.00           H  
ATOM    167  HB2 GLU A  10      -9.865 -12.762 -13.384  1.00  0.00           H  
ATOM    168  HB3 GLU A  10     -10.370 -12.064 -11.859  1.00  0.00           H  
ATOM    169  HG2 GLU A  10      -9.430  -9.998 -12.355  1.00  0.00           H  
ATOM    170  HG3 GLU A  10      -8.386 -10.663 -13.611  1.00  0.00           H  
ATOM    171  N   ASN A  11      -7.052 -14.026 -13.510  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -6.133 -14.245 -14.640  1.00  0.00           C  
ATOM    173  C   ASN A  11      -4.690 -13.883 -14.282  1.00  0.00           C  
ATOM    174  O   ASN A  11      -3.864 -13.634 -15.158  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -6.593 -13.408 -15.841  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -6.047 -13.903 -17.173  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -5.780 -15.092 -17.355  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -5.891 -12.988 -18.119  1.00  0.00           N  
ATOM    179  H   ASN A  11      -7.566 -14.786 -13.165  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -6.171 -15.288 -14.904  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -7.670 -13.421 -15.881  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -6.263 -12.387 -15.701  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -6.128 -12.060 -17.909  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      -5.566 -13.278 -19.001  1.00  0.00           H  
ATOM    185  N   GLY A  12      -4.386 -13.866 -12.995  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -3.055 -13.485 -12.561  1.00  0.00           C  
ATOM    187  C   GLY A  12      -2.933 -11.987 -12.363  1.00  0.00           C  
ATOM    188  O   GLY A  12      -1.836 -11.452 -12.229  1.00  0.00           O  
ATOM    189  H   GLY A  12      -5.066 -14.110 -12.337  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -2.835 -13.983 -11.631  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -2.340 -13.802 -13.307  1.00  0.00           H  
ATOM    192  N   VAL A  13      -4.073 -11.315 -12.344  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -4.115  -9.869 -12.220  1.00  0.00           C  
ATOM    194  C   VAL A  13      -4.869  -9.463 -10.975  1.00  0.00           C  
ATOM    195  O   VAL A  13      -5.854 -10.089 -10.634  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -4.880  -9.244 -13.384  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -4.691  -7.745 -13.412  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -4.499  -9.871 -14.720  1.00  0.00           C  
ATOM    199  H   VAL A  13      -4.926 -11.809 -12.440  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -3.110  -9.476 -12.200  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -5.926  -9.436 -13.197  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -5.229  -7.330 -14.252  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -3.641  -7.517 -13.505  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -5.071  -7.322 -12.493  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -5.063  -9.397 -15.511  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -4.722 -10.926 -14.700  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -3.441  -9.727 -14.897  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.435  -8.408 -10.322  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -5.248  -7.786  -9.295  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.866  -6.509  -9.859  1.00  0.00           C  
ATOM    211  O   PHE A  14      -5.152  -5.566 -10.206  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -4.433  -7.416  -8.055  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -4.071  -8.542  -7.123  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -5.023  -9.093  -6.284  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.773  -9.024  -7.059  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -4.691 -10.107  -5.402  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -2.435 -10.040  -6.182  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -3.396 -10.583  -5.352  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.565  -8.018 -10.549  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -6.037  -8.480  -9.024  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -3.513  -6.962  -8.381  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -4.989  -6.688  -7.489  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -6.037  -8.724  -6.324  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -2.018  -8.601  -7.706  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -5.446 -10.527  -4.753  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -1.421 -10.409  -6.148  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -3.136 -11.380  -4.662  1.00  0.00           H  
ATOM    228  N   LYS A  15      -7.178  -6.489  -9.961  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.906  -5.303 -10.371  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.604  -4.708  -9.170  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.497  -5.340  -8.619  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.985  -5.659 -11.383  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -8.490  -6.185 -12.712  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -9.674  -6.551 -13.591  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -9.251  -7.128 -14.928  1.00  0.00           C  
ATOM    236  NZ  LYS A  15     -10.419  -7.656 -15.682  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.684  -7.302  -9.752  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.213  -4.588 -10.796  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -9.616  -6.418 -10.948  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -9.580  -4.782 -11.565  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -7.903  -5.420 -13.199  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -7.886  -7.063 -12.542  1.00  0.00           H  
ATOM    243  HD2 LYS A  15     -10.275  -7.284 -13.075  1.00  0.00           H  
ATOM    244  HD3 LYS A  15     -10.265  -5.663 -13.762  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -8.775  -6.354 -15.509  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -8.554  -7.931 -14.752  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15     -10.928  -8.361 -15.098  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15     -10.099  -8.123 -16.559  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15     -11.078  -6.885 -15.925  1.00  0.00           H  
ATOM    250  N   PRO A  16      -8.240  -3.506  -8.730  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -8.896  -2.909  -7.580  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.378  -2.661  -7.835  1.00  0.00           C  
ATOM    253  O   PRO A  16     -10.858  -2.732  -8.969  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.157  -1.583  -7.383  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.479  -1.312  -8.682  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -7.194  -2.654  -9.294  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -8.782  -3.517  -6.696  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -8.868  -0.808  -7.139  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -7.441  -1.684  -6.581  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -8.133  -0.738  -9.324  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -6.557  -0.775  -8.511  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -7.281  -2.603 -10.364  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -6.214  -3.004  -9.004  1.00  0.00           H  
ATOM    264  N   LEU A  17     -11.089  -2.342  -6.778  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.483  -1.957  -6.877  1.00  0.00           C  
ATOM    266  C   LEU A  17     -12.554  -0.455  -6.750  1.00  0.00           C  
ATOM    267  O   LEU A  17     -13.612   0.164  -6.870  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.307  -2.632  -5.776  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.257  -4.162  -5.771  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.043  -4.714  -4.595  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -13.797  -4.721  -7.077  1.00  0.00           C  
ATOM    272  H   LEU A  17     -10.666  -2.387  -5.893  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -12.856  -2.252  -7.847  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -12.945  -2.279  -4.821  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.336  -2.327  -5.886  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.231  -4.483  -5.667  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.596  -4.375  -3.672  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.029  -5.794  -4.627  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.065  -4.365  -4.649  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -14.834  -4.437  -7.189  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -13.717  -5.797  -7.069  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -13.225  -4.323  -7.903  1.00  0.00           H  
ATOM    283  N   GLN A  18     -11.386   0.110  -6.493  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -11.230   1.549  -6.345  1.00  0.00           C  
ATOM    285  C   GLN A  18     -10.104   2.027  -7.256  1.00  0.00           C  
ATOM    286  O   GLN A  18      -9.009   1.471  -7.229  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -10.902   1.894  -4.886  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -11.713   1.098  -3.878  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -11.335   1.400  -2.439  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -11.384   0.521  -1.579  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -10.988   2.646  -2.158  1.00  0.00           N  
ATOM    292  H   GLN A  18     -10.592  -0.473  -6.405  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -12.153   2.025  -6.633  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -9.856   1.697  -4.708  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -11.095   2.945  -4.723  1.00  0.00           H  
ATOM    296  HG2 GLN A  18     -12.757   1.328  -4.015  1.00  0.00           H  
ATOM    297  HG3 GLN A  18     -11.551   0.045  -4.062  1.00  0.00           H  
ATOM    298 HE21 GLN A  18     -11.000   3.308  -2.883  1.00  0.00           H  
ATOM    299 HE22 GLN A  18     -10.730   2.858  -1.239  1.00  0.00           H  
ATOM    300  N   LYS A  19     -10.376   3.031  -8.078  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -9.362   3.572  -8.963  1.00  0.00           C  
ATOM    302  C   LYS A  19      -8.378   4.411  -8.171  1.00  0.00           C  
ATOM    303  O   LYS A  19      -8.773   5.267  -7.381  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -9.991   4.414 -10.069  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -8.979   4.937 -11.074  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -9.620   5.867 -12.094  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -8.618   6.339 -13.141  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -7.470   7.086 -12.549  1.00  0.00           N  
ATOM    309  H   LYS A  19     -11.268   3.420  -8.084  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -8.833   2.743  -9.407  1.00  0.00           H  
ATOM    311  HB2 LYS A  19     -10.709   3.808 -10.596  1.00  0.00           H  
ATOM    312  HB3 LYS A  19     -10.496   5.257  -9.623  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -8.210   5.474 -10.542  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -8.544   4.095 -11.587  1.00  0.00           H  
ATOM    315  HD2 LYS A  19     -10.423   5.342 -12.592  1.00  0.00           H  
ATOM    316  HD3 LYS A  19     -10.019   6.728 -11.578  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -8.237   5.476 -13.664  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -9.130   6.982 -13.842  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -6.911   7.541 -13.303  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -6.853   6.436 -12.026  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -7.812   7.823 -11.893  1.00  0.00           H  
ATOM    322  N   VAL A  20      -7.104   4.158  -8.392  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -6.055   4.846  -7.658  1.00  0.00           C  
ATOM    324  C   VAL A  20      -5.107   5.517  -8.599  1.00  0.00           C  
ATOM    325  O   VAL A  20      -4.730   4.970  -9.635  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -5.256   3.904  -6.734  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -4.544   4.698  -5.648  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -6.151   2.836  -6.122  1.00  0.00           C  
ATOM    329  H   VAL A  20      -6.861   3.507  -9.081  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -6.496   5.613  -7.059  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -4.504   3.418  -7.330  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -3.962   4.028  -5.034  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -5.275   5.203  -5.034  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -3.891   5.426  -6.105  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -6.919   3.309  -5.528  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -5.560   2.185  -5.494  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -6.611   2.258  -6.909  1.00  0.00           H  
ATOM    338  N   ASP A  21      -4.745   6.718  -8.234  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -3.759   7.454  -8.971  1.00  0.00           C  
ATOM    340  C   ASP A  21      -2.420   7.225  -8.330  1.00  0.00           C  
ATOM    341  O   ASP A  21      -1.990   7.928  -7.416  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -4.112   8.925  -8.988  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -3.115   9.781  -9.747  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -2.997   9.614 -10.981  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -2.474  10.655  -9.119  1.00  0.00           O  
ATOM    346  H   ASP A  21      -5.144   7.110  -7.428  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -3.739   7.074  -9.982  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -5.076   9.032  -9.448  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -4.162   9.272  -7.972  1.00  0.00           H  
ATOM    350  N   LEU A  22      -1.819   6.177  -8.794  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -0.480   5.795  -8.400  1.00  0.00           C  
ATOM    352  C   LEU A  22       0.447   5.722  -9.608  1.00  0.00           C  
ATOM    353  O   LEU A  22       0.066   6.089 -10.719  1.00  0.00           O  
ATOM    354  CB  LEU A  22      -0.522   4.446  -7.693  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -1.089   4.464  -6.276  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -1.122   3.059  -5.699  1.00  0.00           C  
ATOM    357  CD2 LEU A  22      -0.265   5.381  -5.386  1.00  0.00           C  
ATOM    358  H   LEU A  22      -2.330   5.601  -9.387  1.00  0.00           H  
ATOM    359  HA  LEU A  22      -0.108   6.542  -7.714  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -1.123   3.773  -8.289  1.00  0.00           H  
ATOM    361  HB3 LEU A  22       0.475   4.061  -7.655  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -2.102   4.841  -6.303  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -0.119   2.664  -5.658  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -1.733   2.425  -6.326  1.00  0.00           H  
ATOM    365 HD13 LEU A  22      -1.538   3.087  -4.703  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -0.699   5.405  -4.397  1.00  0.00           H  
ATOM    367 HD22 LEU A  22      -0.258   6.380  -5.801  1.00  0.00           H  
ATOM    368 HD23 LEU A  22       0.747   5.010  -5.327  1.00  0.00           H  
ATOM    369  N   LYS A  23       1.653   5.222  -9.386  1.00  0.00           N  
ATOM    370  CA  LYS A  23       2.665   5.149 -10.427  1.00  0.00           C  
ATOM    371  C   LYS A  23       2.718   3.760 -11.036  1.00  0.00           C  
ATOM    372  O   LYS A  23       1.904   2.898 -10.707  1.00  0.00           O  
ATOM    373  CB  LYS A  23       4.027   5.491  -9.839  1.00  0.00           C  
ATOM    374  CG  LYS A  23       4.210   6.962  -9.529  1.00  0.00           C  
ATOM    375  CD  LYS A  23       5.393   7.184  -8.604  1.00  0.00           C  
ATOM    376  CE  LYS A  23       6.658   6.500  -9.108  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       7.743   6.531  -8.089  1.00  0.00           N  
ATOM    378  H   LYS A  23       1.868   4.870  -8.497  1.00  0.00           H  
ATOM    379  HA  LYS A  23       2.417   5.866 -11.193  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       4.159   4.937  -8.922  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       4.792   5.195 -10.539  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       4.378   7.499 -10.452  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       3.314   7.336  -9.051  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       5.578   8.240  -8.535  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       5.149   6.796  -7.627  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       6.430   5.472  -9.347  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       6.998   7.009  -9.996  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       8.029   7.518  -7.898  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       8.570   5.998  -8.423  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       7.405   6.105  -7.197  1.00  0.00           H  
ATOM    391  N   GLU A  24       3.662   3.556 -11.945  1.00  0.00           N  
ATOM    392  CA  GLU A  24       3.936   2.246 -12.469  1.00  0.00           C  
ATOM    393  C   GLU A  24       4.968   1.550 -11.616  1.00  0.00           C  
ATOM    394  O   GLU A  24       5.960   2.149 -11.194  1.00  0.00           O  
ATOM    395  CB  GLU A  24       4.425   2.338 -13.905  1.00  0.00           C  
ATOM    396  CG  GLU A  24       3.352   2.675 -14.927  1.00  0.00           C  
ATOM    397  CD  GLU A  24       2.739   4.043 -14.734  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       3.454   5.047 -14.927  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       1.537   4.117 -14.407  1.00  0.00           O  
ATOM    400  H   GLU A  24       4.177   4.312 -12.289  1.00  0.00           H  
ATOM    401  HA  GLU A  24       3.026   1.671 -12.425  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       5.187   3.097 -13.956  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       4.861   1.397 -14.173  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       3.797   2.645 -15.903  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       2.569   1.933 -14.865  1.00  0.00           H  
ATOM    406  N   GLY A  25       4.715   0.278 -11.392  1.00  0.00           N  
ATOM    407  CA  GLY A  25       5.445  -0.479 -10.416  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.475   0.250  -9.105  1.00  0.00           C  
ATOM    409  O   GLY A  25       6.526   0.671  -8.622  1.00  0.00           O  
ATOM    410  H   GLY A  25       3.985  -0.151 -11.885  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       4.969  -1.440 -10.282  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       6.451  -0.622 -10.759  1.00  0.00           H  
ATOM    413  N   GLU A  26       4.303   0.389  -8.529  1.00  0.00           N  
ATOM    414  CA  GLU A  26       4.166   0.892  -7.194  1.00  0.00           C  
ATOM    415  C   GLU A  26       4.130  -0.278  -6.214  1.00  0.00           C  
ATOM    416  O   GLU A  26       3.361  -1.224  -6.400  1.00  0.00           O  
ATOM    417  CB  GLU A  26       2.898   1.729  -7.118  1.00  0.00           C  
ATOM    418  CG  GLU A  26       2.741   2.453  -5.815  1.00  0.00           C  
ATOM    419  CD  GLU A  26       3.914   3.362  -5.516  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       4.911   2.882  -4.930  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       3.859   4.552  -5.884  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.491   0.218  -9.056  1.00  0.00           H  
ATOM    423  HA  GLU A  26       5.021   1.516  -6.973  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       2.913   2.462  -7.912  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       2.044   1.086  -7.252  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       1.847   3.040  -5.872  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       2.651   1.725  -5.027  1.00  0.00           H  
ATOM    428  N   ARG A  27       4.977  -0.224  -5.190  1.00  0.00           N  
ATOM    429  CA  ARG A  27       5.131  -1.347  -4.273  1.00  0.00           C  
ATOM    430  C   ARG A  27       4.044  -1.361  -3.225  1.00  0.00           C  
ATOM    431  O   ARG A  27       3.935  -0.477  -2.359  1.00  0.00           O  
ATOM    432  CB  ARG A  27       6.498  -1.353  -3.605  1.00  0.00           C  
ATOM    433  CG  ARG A  27       7.600  -1.986  -4.447  1.00  0.00           C  
ATOM    434  CD  ARG A  27       7.741  -1.315  -5.801  1.00  0.00           C  
ATOM    435  NE  ARG A  27       8.743  -1.972  -6.638  1.00  0.00           N  
ATOM    436  CZ  ARG A  27       9.444  -1.359  -7.588  1.00  0.00           C  
ATOM    437  NH1 ARG A  27       9.287  -0.062  -7.808  1.00  0.00           N  
ATOM    438  NH2 ARG A  27      10.301  -2.053  -8.322  1.00  0.00           N  
ATOM    439  H   ARG A  27       5.491   0.597  -5.035  1.00  0.00           H  
ATOM    440  HA  ARG A  27       5.036  -2.249  -4.858  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       6.767  -0.344  -3.396  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       6.431  -1.896  -2.674  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       8.538  -1.896  -3.919  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       7.370  -3.031  -4.596  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       6.787  -1.351  -6.305  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       8.026  -0.286  -5.650  1.00  0.00           H  
ATOM    447  HE  ARG A  27       8.891  -2.940  -6.493  1.00  0.00           H  
ATOM    448 HH11 ARG A  27       8.633   0.466  -7.261  1.00  0.00           H  
ATOM    449 HH12 ARG A  27       9.818   0.394  -8.526  1.00  0.00           H  
ATOM    450 HH21 ARG A  27      10.417  -3.041  -8.165  1.00  0.00           H  
ATOM    451 HH22 ARG A  27      10.835  -1.599  -9.048  1.00  0.00           H  
ATOM    452  N   VAL A  28       3.263  -2.398  -3.320  1.00  0.00           N  
ATOM    453  CA  VAL A  28       2.127  -2.608  -2.449  1.00  0.00           C  
ATOM    454  C   VAL A  28       2.146  -4.025  -1.900  1.00  0.00           C  
ATOM    455  O   VAL A  28       2.860  -4.893  -2.418  1.00  0.00           O  
ATOM    456  CB  VAL A  28       0.794  -2.378  -3.193  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       0.687  -0.947  -3.690  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       0.656  -3.353  -4.354  1.00  0.00           C  
ATOM    459  H   VAL A  28       3.474  -3.064  -4.006  1.00  0.00           H  
ATOM    460  HA  VAL A  28       2.192  -1.906  -1.630  1.00  0.00           H  
ATOM    461  HB  VAL A  28      -0.016  -2.559  -2.504  1.00  0.00           H  
ATOM    462 HG11 VAL A  28       0.754  -0.269  -2.853  1.00  0.00           H  
ATOM    463 HG12 VAL A  28      -0.261  -0.809  -4.189  1.00  0.00           H  
ATOM    464 HG13 VAL A  28       1.491  -0.747  -4.381  1.00  0.00           H  
ATOM    465 HG21 VAL A  28      -0.264  -3.158  -4.884  1.00  0.00           H  
ATOM    466 HG22 VAL A  28       0.648  -4.366  -3.975  1.00  0.00           H  
ATOM    467 HG23 VAL A  28       1.491  -3.229  -5.027  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.369  -4.254  -0.858  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.241  -5.562  -0.279  1.00  0.00           C  
ATOM    470  C   LYS A  29      -0.199  -6.020  -0.344  1.00  0.00           C  
ATOM    471  O   LYS A  29      -1.129  -5.227  -0.190  1.00  0.00           O  
ATOM    472  CB  LYS A  29       1.730  -5.557   1.157  1.00  0.00           C  
ATOM    473  CG  LYS A  29       3.204  -5.241   1.268  1.00  0.00           C  
ATOM    474  CD  LYS A  29       3.767  -5.662   2.605  1.00  0.00           C  
ATOM    475  CE  LYS A  29       5.234  -5.291   2.719  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       6.013  -5.751   1.533  1.00  0.00           N  
ATOM    477  H   LYS A  29       0.859  -3.516  -0.461  1.00  0.00           H  
ATOM    478  HA  LYS A  29       1.856  -6.248  -0.848  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       1.177  -4.815   1.715  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       1.553  -6.523   1.582  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       3.731  -5.767   0.488  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       3.344  -4.178   1.146  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       3.212  -5.170   3.386  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       3.664  -6.733   2.710  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       5.316  -4.217   2.798  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       5.641  -5.751   3.608  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       7.024  -5.556   1.669  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       5.691  -5.247   0.677  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       5.877  -6.780   1.386  1.00  0.00           H  
ATOM    490  N   ILE A  30      -0.360  -7.299  -0.585  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.665  -7.915  -0.680  1.00  0.00           C  
ATOM    492  C   ILE A  30      -1.848  -8.811   0.514  1.00  0.00           C  
ATOM    493  O   ILE A  30      -0.915  -9.489   0.942  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -1.831  -8.787  -1.939  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -1.046  -8.223  -3.135  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -3.309  -8.927  -2.278  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -1.517  -6.870  -3.615  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.440  -7.859  -0.672  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -2.432  -7.148  -0.674  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -1.459  -9.769  -1.701  1.00  0.00           H  
ATOM    501 HG12 ILE A  30      -0.006  -8.125  -2.857  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -1.125  -8.912  -3.963  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -3.420  -9.520  -3.173  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -3.736  -7.948  -2.438  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -3.823  -9.412  -1.458  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -0.897  -6.544  -4.438  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -1.446  -6.159  -2.808  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -2.544  -6.941  -3.943  1.00  0.00           H  
ATOM    509  N   LYS A  31      -3.034  -8.811   1.050  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.345  -9.638   2.168  1.00  0.00           C  
ATOM    511  C   LYS A  31      -4.787 -10.077   2.109  1.00  0.00           C  
ATOM    512  O   LYS A  31      -5.604  -9.520   1.371  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -3.091  -8.891   3.463  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -3.843  -7.583   3.562  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -3.581  -6.889   4.883  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -4.205  -7.634   6.051  1.00  0.00           C  
ATOM    517  NZ  LYS A  31      -5.689  -7.523   6.037  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.722  -8.228   0.689  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -2.709 -10.506   2.131  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -3.401  -9.515   4.270  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -2.034  -8.687   3.556  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -3.529  -6.936   2.760  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -4.900  -7.780   3.473  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -2.516  -6.821   5.037  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -4.005  -5.906   4.836  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -3.926  -8.677   5.989  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -3.828  -7.215   6.972  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31      -6.074  -7.972   5.186  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31      -5.973  -6.517   6.040  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31      -6.102  -7.983   6.878  1.00  0.00           H  
ATOM    531  N   LEU A  32      -5.084 -11.058   2.916  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -6.408 -11.602   3.022  1.00  0.00           C  
ATOM    533  C   LEU A  32      -6.918 -11.286   4.406  1.00  0.00           C  
ATOM    534  O   LEU A  32      -6.213 -11.503   5.393  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -6.373 -13.102   2.750  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -6.027 -13.454   1.302  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -5.676 -14.921   1.159  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -7.189 -13.101   0.391  1.00  0.00           C  
ATOM    539  H   LEU A  32      -4.386 -11.411   3.499  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -7.036 -11.113   2.290  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -5.642 -13.553   3.403  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -7.338 -13.513   2.978  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -5.170 -12.874   0.992  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -4.846 -15.157   1.810  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -5.395 -15.121   0.134  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -6.530 -15.525   1.425  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -6.942 -13.369  -0.626  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -7.382 -12.040   0.446  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -8.069 -13.644   0.702  1.00  0.00           H  
ATOM    550  N   GLU A  33      -8.109 -10.721   4.476  1.00  0.00           N  
ATOM    551  CA  GLU A  33      -8.574 -10.120   5.713  1.00  0.00           C  
ATOM    552  C   GLU A  33      -8.740 -11.136   6.835  1.00  0.00           C  
ATOM    553  O   GLU A  33      -9.074 -12.301   6.609  1.00  0.00           O  
ATOM    554  CB  GLU A  33      -9.866  -9.345   5.496  1.00  0.00           C  
ATOM    555  CG  GLU A  33     -10.087  -8.279   6.548  1.00  0.00           C  
ATOM    556  CD  GLU A  33      -8.866  -7.393   6.705  1.00  0.00           C  
ATOM    557  OE1 GLU A  33      -7.926  -7.793   7.427  1.00  0.00           O  
ATOM    558  OE2 GLU A  33      -8.816  -6.322   6.068  1.00  0.00           O  
ATOM    559  H   GLU A  33      -8.685 -10.705   3.684  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -7.813  -9.417   6.021  1.00  0.00           H  
ATOM    561  HB2 GLU A  33      -9.822  -8.866   4.538  1.00  0.00           H  
ATOM    562  HB3 GLU A  33     -10.702 -10.029   5.519  1.00  0.00           H  
ATOM    563  HG2 GLU A  33     -10.927  -7.669   6.257  1.00  0.00           H  
ATOM    564  HG3 GLU A  33     -10.292  -8.759   7.492  1.00  0.00           H  
ATOM    565  N   LEU A  34      -8.492 -10.658   8.039  1.00  0.00           N  
ATOM    566  CA  LEU A  34      -8.523 -11.477   9.240  1.00  0.00           C  
ATOM    567  C   LEU A  34      -9.003 -10.655  10.424  1.00  0.00           C  
ATOM    568  O   LEU A  34      -9.430  -9.510  10.270  1.00  0.00           O  
ATOM    569  CB  LEU A  34      -7.130 -12.032   9.540  1.00  0.00           C  
ATOM    570  CG  LEU A  34      -6.720 -13.260   8.731  1.00  0.00           C  
ATOM    571  CD1 LEU A  34      -5.247 -13.575   8.947  1.00  0.00           C  
ATOM    572  CD2 LEU A  34      -7.575 -14.458   9.113  1.00  0.00           C  
ATOM    573  H   LEU A  34      -8.295  -9.698   8.127  1.00  0.00           H  
ATOM    574  HA  LEU A  34      -9.208 -12.296   9.076  1.00  0.00           H  
ATOM    575  HB2 LEU A  34      -6.409 -11.250   9.350  1.00  0.00           H  
ATOM    576  HB3 LEU A  34      -7.090 -12.285  10.586  1.00  0.00           H  
ATOM    577  HG  LEU A  34      -6.872 -13.058   7.685  1.00  0.00           H  
ATOM    578 HD11 LEU A  34      -5.075 -13.795   9.992  1.00  0.00           H  
ATOM    579 HD12 LEU A  34      -4.650 -12.724   8.657  1.00  0.00           H  
ATOM    580 HD13 LEU A  34      -4.971 -14.431   8.348  1.00  0.00           H  
ATOM    581 HD21 LEU A  34      -7.445 -14.675  10.161  1.00  0.00           H  
ATOM    582 HD22 LEU A  34      -7.272 -15.314   8.528  1.00  0.00           H  
ATOM    583 HD23 LEU A  34      -8.614 -14.238   8.916  1.00  0.00           H  
ATOM    584  N   LYS A  35      -8.930 -11.249  11.602  1.00  0.00           N  
ATOM    585  CA  LYS A  35      -9.315 -10.572  12.826  1.00  0.00           C  
ATOM    586  C   LYS A  35      -8.105 -10.254  13.692  1.00  0.00           C  
ATOM    587  O   LYS A  35      -6.988 -10.698  13.419  1.00  0.00           O  
ATOM    588  CB  LYS A  35     -10.296 -11.433  13.612  1.00  0.00           C  
ATOM    589  CG  LYS A  35     -11.755 -11.175  13.276  1.00  0.00           C  
ATOM    590  CD  LYS A  35     -12.144  -9.740  13.601  1.00  0.00           C  
ATOM    591  CE  LYS A  35     -13.647  -9.535  13.539  1.00  0.00           C  
ATOM    592  NZ  LYS A  35     -14.361 -10.429  14.487  1.00  0.00           N  
ATOM    593  H   LYS A  35      -8.613 -12.174  11.652  1.00  0.00           H  
ATOM    594  HA  LYS A  35      -9.800  -9.650  12.553  1.00  0.00           H  
ATOM    595  HB2 LYS A  35     -10.083 -12.470  13.411  1.00  0.00           H  
ATOM    596  HB3 LYS A  35     -10.150 -11.249  14.659  1.00  0.00           H  
ATOM    597  HG2 LYS A  35     -11.910 -11.352  12.222  1.00  0.00           H  
ATOM    598  HG3 LYS A  35     -12.374 -11.847  13.852  1.00  0.00           H  
ATOM    599  HD2 LYS A  35     -11.802  -9.503  14.597  1.00  0.00           H  
ATOM    600  HD3 LYS A  35     -11.671  -9.081  12.889  1.00  0.00           H  
ATOM    601  HE2 LYS A  35     -13.868  -8.509  13.790  1.00  0.00           H  
ATOM    602  HE3 LYS A  35     -13.989  -9.742  12.535  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35     -14.408 -11.400  14.102  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35     -15.330 -10.083  14.654  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35     -13.854 -10.459  15.401  1.00  0.00           H  
ATOM    606  N   VAL A  36      -8.342  -9.473  14.736  1.00  0.00           N  
ATOM    607  CA  VAL A  36      -7.303  -9.121  15.685  1.00  0.00           C  
ATOM    608  C   VAL A  36      -7.374 -10.027  16.908  1.00  0.00           C  
ATOM    609  O   VAL A  36      -8.458 -10.427  17.341  1.00  0.00           O  
ATOM    610  CB  VAL A  36      -7.408  -7.639  16.108  1.00  0.00           C  
ATOM    611  CG1 VAL A  36      -8.772  -7.330  16.702  1.00  0.00           C  
ATOM    612  CG2 VAL A  36      -6.308  -7.260  17.089  1.00  0.00           C  
ATOM    613  H   VAL A  36      -9.247  -9.130  14.877  1.00  0.00           H  
ATOM    614  HA  VAL A  36      -6.350  -9.267  15.197  1.00  0.00           H  
ATOM    615  HB  VAL A  36      -7.285  -7.041  15.223  1.00  0.00           H  
ATOM    616 HG11 VAL A  36      -8.819  -6.285  16.967  1.00  0.00           H  
ATOM    617 HG12 VAL A  36      -8.922  -7.932  17.585  1.00  0.00           H  
ATOM    618 HG13 VAL A  36      -9.539  -7.554  15.977  1.00  0.00           H  
ATOM    619 HG21 VAL A  36      -5.345  -7.396  16.621  1.00  0.00           H  
ATOM    620 HG22 VAL A  36      -6.375  -7.892  17.964  1.00  0.00           H  
ATOM    621 HG23 VAL A  36      -6.426  -6.228  17.381  1.00  0.00           H  
ATOM    622  N   GLU A  37      -6.219 -10.357  17.446  1.00  0.00           N  
ATOM    623  CA  GLU A  37      -6.128 -11.239  18.586  1.00  0.00           C  
ATOM    624  C   GLU A  37      -6.283 -10.468  19.893  1.00  0.00           C  
ATOM    625  O   GLU A  37      -5.658  -9.422  20.086  1.00  0.00           O  
ATOM    626  CB  GLU A  37      -4.792 -11.971  18.553  1.00  0.00           C  
ATOM    627  CG  GLU A  37      -4.677 -12.967  17.411  1.00  0.00           C  
ATOM    628  CD  GLU A  37      -5.728 -14.056  17.489  1.00  0.00           C  
ATOM    629  OE1 GLU A  37      -6.835 -13.863  16.951  1.00  0.00           O  
ATOM    630  OE2 GLU A  37      -5.452 -15.108  18.103  1.00  0.00           O  
ATOM    631  H   GLU A  37      -5.393  -9.994  17.062  1.00  0.00           H  
ATOM    632  HA  GLU A  37      -6.925 -11.962  18.510  1.00  0.00           H  
ATOM    633  HB2 GLU A  37      -3.997 -11.246  18.450  1.00  0.00           H  
ATOM    634  HB3 GLU A  37      -4.665 -12.495  19.477  1.00  0.00           H  
ATOM    635  HG2 GLU A  37      -4.795 -12.440  16.477  1.00  0.00           H  
ATOM    636  HG3 GLU A  37      -3.701 -13.427  17.445  1.00  0.00           H  
ATOM    637  N   PRO A  38      -7.144 -10.959  20.794  1.00  0.00           N  
ATOM    638  CA  PRO A  38      -7.346 -10.363  22.109  1.00  0.00           C  
ATOM    639  C   PRO A  38      -6.247 -10.766  23.091  1.00  0.00           C  
ATOM    640  O   PRO A  38      -5.213 -11.314  22.699  1.00  0.00           O  
ATOM    641  CB  PRO A  38      -8.708 -10.919  22.562  1.00  0.00           C  
ATOM    642  CG  PRO A  38      -9.210 -11.765  21.434  1.00  0.00           C  
ATOM    643  CD  PRO A  38      -8.009 -12.123  20.609  1.00  0.00           C  
ATOM    644  HA  PRO A  38      -7.394  -9.286  22.051  1.00  0.00           H  
ATOM    645  HB2 PRO A  38      -8.574 -11.506  23.460  1.00  0.00           H  
ATOM    646  HB3 PRO A  38      -9.380 -10.099  22.766  1.00  0.00           H  
ATOM    647  HG2 PRO A  38      -9.674 -12.658  21.824  1.00  0.00           H  
ATOM    648  HG3 PRO A  38      -9.918 -11.202  20.841  1.00  0.00           H  
ATOM    649  HD2 PRO A  38      -7.542 -13.018  20.988  1.00  0.00           H  
ATOM    650  HD3 PRO A  38      -8.281 -12.240  19.573  1.00  0.00           H  
ATOM    651  N   ILE A  39      -6.478 -10.504  24.363  1.00  0.00           N  
ATOM    652  CA  ILE A  39      -5.504 -10.798  25.393  1.00  0.00           C  
ATOM    653  C   ILE A  39      -5.859 -12.077  26.142  1.00  0.00           C  
ATOM    654  O   ILE A  39      -6.954 -12.619  25.982  1.00  0.00           O  
ATOM    655  CB  ILE A  39      -5.394  -9.638  26.398  1.00  0.00           C  
ATOM    656  CG1 ILE A  39      -6.775  -9.272  26.956  1.00  0.00           C  
ATOM    657  CG2 ILE A  39      -4.735  -8.430  25.746  1.00  0.00           C  
ATOM    658  CD1 ILE A  39      -6.742  -8.170  27.993  1.00  0.00           C  
ATOM    659  H   ILE A  39      -7.330 -10.104  24.623  1.00  0.00           H  
ATOM    660  HA  ILE A  39      -4.544 -10.924  24.917  1.00  0.00           H  
ATOM    661  HB  ILE A  39      -4.771  -9.963  27.204  1.00  0.00           H  
ATOM    662 HG12 ILE A  39      -7.410  -8.943  26.146  1.00  0.00           H  
ATOM    663 HG13 ILE A  39      -7.214 -10.148  27.414  1.00  0.00           H  
ATOM    664 HG21 ILE A  39      -5.335  -8.099  24.911  1.00  0.00           H  
ATOM    665 HG22 ILE A  39      -3.750  -8.702  25.395  1.00  0.00           H  
ATOM    666 HG23 ILE A  39      -4.650  -7.629  26.467  1.00  0.00           H  
ATOM    667 HD11 ILE A  39      -6.295  -7.287  27.561  1.00  0.00           H  
ATOM    668 HD12 ILE A  39      -6.160  -8.491  28.842  1.00  0.00           H  
ATOM    669 HD13 ILE A  39      -7.750  -7.943  28.311  1.00  0.00           H  
ATOM    670  N   ASP A  40      -4.919 -12.559  26.940  1.00  0.00           N  
ATOM    671  CA  ASP A  40      -5.125 -13.742  27.762  1.00  0.00           C  
ATOM    672  C   ASP A  40      -4.297 -13.641  29.037  1.00  0.00           C  
ATOM    673  O   ASP A  40      -3.175 -13.137  29.012  1.00  0.00           O  
ATOM    674  CB  ASP A  40      -4.745 -15.003  26.985  1.00  0.00           C  
ATOM    675  CG  ASP A  40      -4.896 -16.263  27.814  1.00  0.00           C  
ATOM    676  OD1 ASP A  40      -6.032 -16.572  28.237  1.00  0.00           O  
ATOM    677  OD2 ASP A  40      -3.876 -16.944  28.053  1.00  0.00           O  
ATOM    678  H   ASP A  40      -4.046 -12.104  26.976  1.00  0.00           H  
ATOM    679  HA  ASP A  40      -6.171 -13.789  28.024  1.00  0.00           H  
ATOM    680  HB2 ASP A  40      -5.383 -15.085  26.119  1.00  0.00           H  
ATOM    681  HB3 ASP A  40      -3.718 -14.926  26.663  1.00  0.00           H  
ATOM    682  N   LEU A  41      -4.852 -14.109  30.145  1.00  0.00           N  
ATOM    683  CA  LEU A  41      -4.171 -14.052  31.430  1.00  0.00           C  
ATOM    684  C   LEU A  41      -4.077 -15.449  32.030  1.00  0.00           C  
ATOM    685  O   LEU A  41      -4.891 -16.319  31.719  1.00  0.00           O  
ATOM    686  CB  LEU A  41      -4.917 -13.110  32.383  1.00  0.00           C  
ATOM    687  CG  LEU A  41      -4.231 -12.861  33.732  1.00  0.00           C  
ATOM    688  CD1 LEU A  41      -2.894 -12.161  33.532  1.00  0.00           C  
ATOM    689  CD2 LEU A  41      -5.131 -12.046  34.647  1.00  0.00           C  
ATOM    690  H   LEU A  41      -5.740 -14.514  30.097  1.00  0.00           H  
ATOM    691  HA  LEU A  41      -3.174 -13.674  31.263  1.00  0.00           H  
ATOM    692  HB2 LEU A  41      -5.039 -12.158  31.886  1.00  0.00           H  
ATOM    693  HB3 LEU A  41      -5.896 -13.523  32.574  1.00  0.00           H  
ATOM    694  HG  LEU A  41      -4.039 -13.812  34.210  1.00  0.00           H  
ATOM    695 HD11 LEU A  41      -2.249 -12.782  32.930  1.00  0.00           H  
ATOM    696 HD12 LEU A  41      -2.431 -11.985  34.492  1.00  0.00           H  
ATOM    697 HD13 LEU A  41      -3.054 -11.217  33.030  1.00  0.00           H  
ATOM    698 HD21 LEU A  41      -6.060 -12.576  34.802  1.00  0.00           H  
ATOM    699 HD22 LEU A  41      -5.335 -11.088  34.193  1.00  0.00           H  
ATOM    700 HD23 LEU A  41      -4.640 -11.898  35.597  1.00  0.00           H  
ATOM    701  N   GLY A  42      -3.080 -15.668  32.872  1.00  0.00           N  
ATOM    702  CA  GLY A  42      -2.923 -16.958  33.499  1.00  0.00           C  
ATOM    703  C   GLY A  42      -3.483 -16.975  34.904  1.00  0.00           C  
ATOM    704  O   GLY A  42      -4.501 -16.337  35.186  1.00  0.00           O  
ATOM    705  H   GLY A  42      -2.456 -14.946  33.083  1.00  0.00           H  
ATOM    706  HA2 GLY A  42      -3.438 -17.701  32.907  1.00  0.00           H  
ATOM    707  HA3 GLY A  42      -1.872 -17.207  33.538  1.00  0.00           H  
ATOM    708  N   GLU A  43      -2.813 -17.694  35.787  1.00  0.00           N  
ATOM    709  CA  GLU A  43      -3.255 -17.840  37.158  1.00  0.00           C  
ATOM    710  C   GLU A  43      -2.302 -17.131  38.119  1.00  0.00           C  
ATOM    711  O   GLU A  43      -1.098 -17.058  37.865  1.00  0.00           O  
ATOM    712  CB  GLU A  43      -3.338 -19.324  37.514  1.00  0.00           C  
ATOM    713  CG  GLU A  43      -2.082 -20.107  37.159  1.00  0.00           C  
ATOM    714  CD  GLU A  43      -2.106 -21.524  37.686  1.00  0.00           C  
ATOM    715  OE1 GLU A  43      -2.628 -22.419  36.986  1.00  0.00           O  
ATOM    716  OE2 GLU A  43      -1.584 -21.755  38.796  1.00  0.00           O  
ATOM    717  H   GLU A  43      -1.989 -18.141  35.512  1.00  0.00           H  
ATOM    718  HA  GLU A  43      -4.239 -17.399  37.245  1.00  0.00           H  
ATOM    719  HB2 GLU A  43      -3.496 -19.410  38.573  1.00  0.00           H  
ATOM    720  HB3 GLU A  43      -4.177 -19.766  36.995  1.00  0.00           H  
ATOM    721  HG2 GLU A  43      -1.988 -20.143  36.084  1.00  0.00           H  
ATOM    722  HG3 GLU A  43      -1.228 -19.598  37.578  1.00  0.00           H  
ATOM    723  N   PRO A  44      -2.836 -16.589  39.224  1.00  0.00           N  
ATOM    724  CA  PRO A  44      -2.031 -15.974  40.284  1.00  0.00           C  
ATOM    725  C   PRO A  44      -1.185 -17.014  41.015  1.00  0.00           C  
ATOM    726  O   PRO A  44      -1.356 -18.222  40.808  1.00  0.00           O  
ATOM    727  CB  PRO A  44      -3.073 -15.368  41.236  1.00  0.00           C  
ATOM    728  CG  PRO A  44      -4.349 -15.353  40.467  1.00  0.00           C  
ATOM    729  CD  PRO A  44      -4.270 -16.516  39.521  1.00  0.00           C  
ATOM    730  HA  PRO A  44      -1.392 -15.194  39.898  1.00  0.00           H  
ATOM    731  HB2 PRO A  44      -3.155 -15.981  42.121  1.00  0.00           H  
ATOM    732  HB3 PRO A  44      -2.769 -14.368  41.513  1.00  0.00           H  
ATOM    733  HG2 PRO A  44      -5.183 -15.472  41.141  1.00  0.00           H  
ATOM    734  HG3 PRO A  44      -4.438 -14.427  39.919  1.00  0.00           H  
ATOM    735  HD2 PRO A  44      -4.617 -17.420  40.000  1.00  0.00           H  
ATOM    736  HD3 PRO A  44      -4.839 -16.317  38.624  1.00  0.00           H  
ATOM    737  N   VAL A  45      -0.277 -16.554  41.871  1.00  0.00           N  
ATOM    738  CA  VAL A  45       0.597 -17.460  42.606  1.00  0.00           C  
ATOM    739  C   VAL A  45      -0.211 -18.256  43.630  1.00  0.00           C  
ATOM    740  O   VAL A  45      -1.257 -17.803  44.099  1.00  0.00           O  
ATOM    741  CB  VAL A  45       1.732 -16.703  43.330  1.00  0.00           C  
ATOM    742  CG1 VAL A  45       2.808 -17.660  43.813  1.00  0.00           C  
ATOM    743  CG2 VAL A  45       2.328 -15.629  42.433  1.00  0.00           C  
ATOM    744  H   VAL A  45      -0.198 -15.583  42.017  1.00  0.00           H  
ATOM    745  HA  VAL A  45       1.040 -18.145  41.897  1.00  0.00           H  
ATOM    746  HB  VAL A  45       1.311 -16.226  44.195  1.00  0.00           H  
ATOM    747 HG11 VAL A  45       3.253 -18.159  42.966  1.00  0.00           H  
ATOM    748 HG12 VAL A  45       2.365 -18.391  44.470  1.00  0.00           H  
ATOM    749 HG13 VAL A  45       3.567 -17.106  44.348  1.00  0.00           H  
ATOM    750 HG21 VAL A  45       2.705 -16.079  41.527  1.00  0.00           H  
ATOM    751 HG22 VAL A  45       3.136 -15.137  42.953  1.00  0.00           H  
ATOM    752 HG23 VAL A  45       1.566 -14.905  42.188  1.00  0.00           H  
ATOM    753  N   SER A  46       0.271 -19.439  43.969  1.00  0.00           N  
ATOM    754  CA  SER A  46      -0.428 -20.309  44.892  1.00  0.00           C  
ATOM    755  C   SER A  46       0.437 -20.664  46.091  1.00  0.00           C  
ATOM    756  O   SER A  46       1.664 -20.518  46.064  1.00  0.00           O  
ATOM    757  CB  SER A  46      -0.872 -21.579  44.173  1.00  0.00           C  
ATOM    758  OG  SER A  46       0.089 -21.987  43.208  1.00  0.00           O  
ATOM    759  H   SER A  46       1.122 -19.734  43.599  1.00  0.00           H  
ATOM    760  HA  SER A  46      -1.302 -19.784  45.239  1.00  0.00           H  
ATOM    761  HB2 SER A  46      -0.981 -22.367  44.897  1.00  0.00           H  
ATOM    762  HB3 SER A  46      -1.816 -21.408  43.687  1.00  0.00           H  
ATOM    763  HG  SER A  46       0.404 -22.884  43.432  1.00  0.00           H  
ATOM    764  N   VAL A  47      -0.222 -21.132  47.139  1.00  0.00           N  
ATOM    765  CA  VAL A  47       0.445 -21.528  48.373  1.00  0.00           C  
ATOM    766  C   VAL A  47      -0.047 -22.905  48.803  1.00  0.00           C  
ATOM    767  O   VAL A  47      -1.249 -23.183  48.754  1.00  0.00           O  
ATOM    768  CB  VAL A  47       0.190 -20.516  49.517  1.00  0.00           C  
ATOM    769  CG1 VAL A  47       0.937 -20.916  50.779  1.00  0.00           C  
ATOM    770  CG2 VAL A  47       0.577 -19.112  49.090  1.00  0.00           C  
ATOM    771  H   VAL A  47      -1.200 -21.232  47.072  1.00  0.00           H  
ATOM    772  HA  VAL A  47       1.506 -21.576  48.181  1.00  0.00           H  
ATOM    773  HB  VAL A  47      -0.865 -20.517  49.739  1.00  0.00           H  
ATOM    774 HG11 VAL A  47       1.994 -20.980  50.570  1.00  0.00           H  
ATOM    775 HG12 VAL A  47       0.578 -21.876  51.118  1.00  0.00           H  
ATOM    776 HG13 VAL A  47       0.765 -20.177  51.547  1.00  0.00           H  
ATOM    777 HG21 VAL A  47       1.620 -19.093  48.817  1.00  0.00           H  
ATOM    778 HG22 VAL A  47       0.404 -18.426  49.907  1.00  0.00           H  
ATOM    779 HG23 VAL A  47      -0.024 -18.819  48.240  1.00  0.00           H  
ATOM    780  N   GLU A  48       0.874 -23.769  49.205  1.00  0.00           N  
ATOM    781  CA  GLU A  48       0.523 -25.126  49.587  1.00  0.00           C  
ATOM    782  C   GLU A  48       0.636 -25.329  51.097  1.00  0.00           C  
ATOM    783  O   GLU A  48       1.618 -24.937  51.724  1.00  0.00           O  
ATOM    784  CB  GLU A  48       1.387 -26.156  48.845  1.00  0.00           C  
ATOM    785  CG  GLU A  48       2.891 -25.990  49.032  1.00  0.00           C  
ATOM    786  CD  GLU A  48       3.468 -24.850  48.213  1.00  0.00           C  
ATOM    787  OE1 GLU A  48       3.745 -25.056  47.017  1.00  0.00           O  
ATOM    788  OE2 GLU A  48       3.665 -23.749  48.767  1.00  0.00           O  
ATOM    789  H   GLU A  48       1.817 -23.486  49.252  1.00  0.00           H  
ATOM    790  HA  GLU A  48      -0.509 -25.279  49.305  1.00  0.00           H  
ATOM    791  HB2 GLU A  48       1.116 -27.144  49.188  1.00  0.00           H  
ATOM    792  HB3 GLU A  48       1.170 -26.085  47.792  1.00  0.00           H  
ATOM    793  HG2 GLU A  48       3.094 -25.800  50.075  1.00  0.00           H  
ATOM    794  HG3 GLU A  48       3.377 -26.908  48.735  1.00  0.00           H  
ATOM    795  N   GLU A  49      -0.389 -25.950  51.662  1.00  0.00           N  
ATOM    796  CA  GLU A  49      -0.421 -26.285  53.085  1.00  0.00           C  
ATOM    797  C   GLU A  49       0.371 -27.556  53.349  1.00  0.00           C  
ATOM    798  O   GLU A  49       0.762 -27.838  54.483  1.00  0.00           O  
ATOM    799  CB  GLU A  49      -1.856 -26.437  53.607  1.00  0.00           C  
ATOM    800  CG  GLU A  49      -2.729 -27.385  52.796  1.00  0.00           C  
ATOM    801  CD  GLU A  49      -3.241 -26.747  51.522  1.00  0.00           C  
ATOM    802  OE1 GLU A  49      -4.265 -26.040  51.583  1.00  0.00           O  
ATOM    803  OE2 GLU A  49      -2.613 -26.928  50.460  1.00  0.00           O  
ATOM    804  H   GLU A  49      -1.160 -26.198  51.098  1.00  0.00           H  
ATOM    805  HA  GLU A  49       0.057 -25.476  53.612  1.00  0.00           H  
ATOM    806  HB2 GLU A  49      -1.819 -26.801  54.625  1.00  0.00           H  
ATOM    807  HB3 GLU A  49      -2.326 -25.465  53.604  1.00  0.00           H  
ATOM    808  HG2 GLU A  49      -2.148 -28.258  52.539  1.00  0.00           H  
ATOM    809  HG3 GLU A  49      -3.574 -27.681  53.400  1.00  0.00           H  
ATOM    810  N   ILE A  50       0.556 -28.345  52.298  1.00  0.00           N  
ATOM    811  CA  ILE A  50       1.315 -29.590  52.380  1.00  0.00           C  
ATOM    812  C   ILE A  50       2.773 -29.292  52.741  1.00  0.00           C  
ATOM    813  O   ILE A  50       3.540 -30.178  53.121  1.00  0.00           O  
ATOM    814  CB  ILE A  50       1.257 -30.365  51.040  1.00  0.00           C  
ATOM    815  CG1 ILE A  50      -0.189 -30.459  50.537  1.00  0.00           C  
ATOM    816  CG2 ILE A  50       1.851 -31.757  51.197  1.00  0.00           C  
ATOM    817  CD1 ILE A  50      -0.325 -31.128  49.184  1.00  0.00           C  
ATOM    818  H   ILE A  50       0.175 -28.076  51.438  1.00  0.00           H  
ATOM    819  HA  ILE A  50       0.878 -30.197  53.152  1.00  0.00           H  
ATOM    820  HB  ILE A  50       1.847 -29.828  50.315  1.00  0.00           H  
ATOM    821 HG12 ILE A  50      -0.774 -31.027  51.244  1.00  0.00           H  
ATOM    822 HG13 ILE A  50      -0.598 -29.462  50.457  1.00  0.00           H  
ATOM    823 HG21 ILE A  50       2.889 -31.674  51.480  1.00  0.00           H  
ATOM    824 HG22 ILE A  50       1.774 -32.289  50.259  1.00  0.00           H  
ATOM    825 HG23 ILE A  50       1.308 -32.294  51.960  1.00  0.00           H  
ATOM    826 HD11 ILE A  50       0.078 -32.128  49.235  1.00  0.00           H  
ATOM    827 HD12 ILE A  50       0.219 -30.559  48.445  1.00  0.00           H  
ATOM    828 HD13 ILE A  50      -1.368 -31.172  48.908  1.00  0.00           H  
ATOM    829  N   LYS A  51       3.133 -28.027  52.630  1.00  0.00           N  
ATOM    830  CA  LYS A  51       4.443 -27.555  53.050  1.00  0.00           C  
ATOM    831  C   LYS A  51       4.349 -27.053  54.486  1.00  0.00           C  
ATOM    832  O   LYS A  51       3.442 -26.290  54.820  1.00  0.00           O  
ATOM    833  CB  LYS A  51       4.903 -26.433  52.115  1.00  0.00           C  
ATOM    834  CG  LYS A  51       6.252 -25.819  52.463  1.00  0.00           C  
ATOM    835  CD  LYS A  51       6.526 -24.606  51.590  1.00  0.00           C  
ATOM    836  CE  LYS A  51       6.599 -24.982  50.120  1.00  0.00           C  
ATOM    837  NZ  LYS A  51       6.399 -23.802  49.241  1.00  0.00           N  
ATOM    838  H   LYS A  51       2.482 -27.384  52.278  1.00  0.00           H  
ATOM    839  HA  LYS A  51       5.138 -28.380  52.999  1.00  0.00           H  
ATOM    840  HB2 LYS A  51       4.968 -26.830  51.114  1.00  0.00           H  
ATOM    841  HB3 LYS A  51       4.161 -25.646  52.127  1.00  0.00           H  
ATOM    842  HG2 LYS A  51       6.245 -25.517  53.500  1.00  0.00           H  
ATOM    843  HG3 LYS A  51       7.027 -26.553  52.299  1.00  0.00           H  
ATOM    844  HD2 LYS A  51       5.732 -23.887  51.728  1.00  0.00           H  
ATOM    845  HD3 LYS A  51       7.468 -24.166  51.886  1.00  0.00           H  
ATOM    846  HE2 LYS A  51       7.569 -25.413  49.917  1.00  0.00           H  
ATOM    847  HE3 LYS A  51       5.831 -25.713  49.909  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51       6.939 -22.987  49.601  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51       5.385 -23.548  49.209  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51       6.720 -24.019  48.272  1.00  0.00           H  
ATOM    851  N   LYS A  52       5.275 -27.480  55.334  1.00  0.00           N  
ATOM    852  CA  LYS A  52       5.224 -27.150  56.733  1.00  0.00           C  
ATOM    853  C   LYS A  52       6.593 -27.284  57.389  1.00  0.00           C  
ATOM    854  O   LYS A  52       7.612 -27.384  56.700  1.00  0.00           O  
ATOM    855  CB  LYS A  52       4.240 -28.086  57.406  1.00  0.00           C  
ATOM    856  CG  LYS A  52       4.516 -29.558  57.144  1.00  0.00           C  
ATOM    857  CD  LYS A  52       3.436 -30.430  57.747  1.00  0.00           C  
ATOM    858  CE  LYS A  52       2.091 -30.173  57.091  1.00  0.00           C  
ATOM    859  NZ  LYS A  52       0.996 -30.908  57.772  1.00  0.00           N  
ATOM    860  H   LYS A  52       5.979 -28.064  55.028  1.00  0.00           H  
ATOM    861  HA  LYS A  52       4.875 -26.135  56.833  1.00  0.00           H  
ATOM    862  HB2 LYS A  52       4.301 -27.925  58.453  1.00  0.00           H  
ATOM    863  HB3 LYS A  52       3.243 -27.859  57.064  1.00  0.00           H  
ATOM    864  HG2 LYS A  52       4.551 -29.728  56.079  1.00  0.00           H  
ATOM    865  HG3 LYS A  52       5.469 -29.821  57.585  1.00  0.00           H  
ATOM    866  HD2 LYS A  52       3.704 -31.467  57.609  1.00  0.00           H  
ATOM    867  HD3 LYS A  52       3.358 -30.214  58.802  1.00  0.00           H  
ATOM    868  HE2 LYS A  52       1.881 -29.115  57.131  1.00  0.00           H  
ATOM    869  HE3 LYS A  52       2.140 -30.492  56.061  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52       1.197 -31.931  57.776  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52       0.092 -30.747  57.279  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52       0.905 -30.580  58.759  1.00  0.00           H  
ATOM    873  N   ILE A  53       6.591 -27.301  58.722  1.00  0.00           N  
ATOM    874  CA  ILE A  53       7.785 -27.469  59.525  1.00  0.00           C  
ATOM    875  C   ILE A  53       8.647 -26.207  59.521  1.00  0.00           C  
ATOM    876  O   ILE A  53       9.367 -25.907  58.565  1.00  0.00           O  
ATOM    877  CB  ILE A  53       8.588 -28.701  59.080  1.00  0.00           C  
ATOM    878  CG1 ILE A  53       7.802 -29.979  59.400  1.00  0.00           C  
ATOM    879  CG2 ILE A  53       9.961 -28.727  59.742  1.00  0.00           C  
ATOM    880  CD1 ILE A  53       8.495 -31.250  58.963  1.00  0.00           C  
ATOM    881  H   ILE A  53       5.745 -27.197  59.187  1.00  0.00           H  
ATOM    882  HA  ILE A  53       7.461 -27.643  60.542  1.00  0.00           H  
ATOM    883  HB  ILE A  53       8.718 -28.630  58.018  1.00  0.00           H  
ATOM    884 HG12 ILE A  53       7.645 -30.044  60.467  1.00  0.00           H  
ATOM    885 HG13 ILE A  53       6.843 -29.935  58.901  1.00  0.00           H  
ATOM    886 HG21 ILE A  53      10.522 -27.856  59.438  1.00  0.00           H  
ATOM    887 HG22 ILE A  53      10.490 -29.621  59.443  1.00  0.00           H  
ATOM    888 HG23 ILE A  53       9.843 -28.720  60.817  1.00  0.00           H  
ATOM    889 HD11 ILE A  53       7.885 -32.100  59.229  1.00  0.00           H  
ATOM    890 HD12 ILE A  53       9.453 -31.326  59.457  1.00  0.00           H  
ATOM    891 HD13 ILE A  53       8.641 -31.231  57.895  1.00  0.00           H  
ATOM    892  N   ARG A  54       8.523 -25.457  60.602  1.00  0.00           N  
ATOM    893  CA  ARG A  54       9.287 -24.248  60.820  1.00  0.00           C  
ATOM    894  C   ARG A  54       9.898 -24.304  62.213  1.00  0.00           C  
ATOM    895  O   ARG A  54       9.272 -24.813  63.147  1.00  0.00           O  
ATOM    896  CB  ARG A  54       8.370 -23.030  60.688  1.00  0.00           C  
ATOM    897  CG  ARG A  54       7.214 -23.039  61.674  1.00  0.00           C  
ATOM    898  CD  ARG A  54       6.282 -21.853  61.474  1.00  0.00           C  
ATOM    899  NE  ARG A  54       5.281 -21.774  62.537  1.00  0.00           N  
ATOM    900  CZ  ARG A  54       4.094 -21.189  62.413  1.00  0.00           C  
ATOM    901  NH1 ARG A  54       3.706 -20.688  61.245  1.00  0.00           N  
ATOM    902  NH2 ARG A  54       3.289 -21.137  63.463  1.00  0.00           N  
ATOM    903  H   ARG A  54       7.883 -25.726  61.290  1.00  0.00           H  
ATOM    904  HA  ARG A  54      10.072 -24.196  60.083  1.00  0.00           H  
ATOM    905  HB2 ARG A  54       8.951 -22.140  60.860  1.00  0.00           H  
ATOM    906  HB3 ARG A  54       7.966 -23.000  59.687  1.00  0.00           H  
ATOM    907  HG2 ARG A  54       6.653 -23.950  61.541  1.00  0.00           H  
ATOM    908  HG3 ARG A  54       7.615 -23.007  62.679  1.00  0.00           H  
ATOM    909  HD2 ARG A  54       6.869 -20.946  61.473  1.00  0.00           H  
ATOM    910  HD3 ARG A  54       5.780 -21.960  60.523  1.00  0.00           H  
ATOM    911  HE  ARG A  54       5.518 -22.173  63.412  1.00  0.00           H  
ATOM    912 HH11 ARG A  54       4.309 -20.749  60.437  1.00  0.00           H  
ATOM    913 HH12 ARG A  54       2.805 -20.245  61.159  1.00  0.00           H  
ATOM    914 HH21 ARG A  54       3.577 -21.537  64.337  1.00  0.00           H  
ATOM    915 HH22 ARG A  54       2.392 -20.689  63.395  1.00  0.00           H  
ATOM    916  N   ASP A  55      11.110 -23.803  62.366  1.00  0.00           N  
ATOM    917  CA  ASP A  55      11.765 -23.854  63.664  1.00  0.00           C  
ATOM    918  C   ASP A  55      12.144 -22.468  64.140  1.00  0.00           C  
ATOM    919  O   ASP A  55      12.349 -21.546  63.345  1.00  0.00           O  
ATOM    920  CB  ASP A  55      13.009 -24.751  63.644  1.00  0.00           C  
ATOM    921  CG  ASP A  55      14.181 -24.139  62.899  1.00  0.00           C  
ATOM    922  OD1 ASP A  55      14.180 -24.164  61.649  1.00  0.00           O  
ATOM    923  OD2 ASP A  55      15.117 -23.641  63.558  1.00  0.00           O  
ATOM    924  H   ASP A  55      11.568 -23.387  61.602  1.00  0.00           H  
ATOM    925  HA  ASP A  55      11.056 -24.268  64.363  1.00  0.00           H  
ATOM    926  HB2 ASP A  55      13.322 -24.937  64.661  1.00  0.00           H  
ATOM    927  HB3 ASP A  55      12.758 -25.687  63.179  1.00  0.00           H  
ATOM    928  N   GLY A  56      12.219 -22.345  65.446  1.00  0.00           N  
ATOM    929  CA  GLY A  56      12.639 -21.116  66.081  1.00  0.00           C  
ATOM    930  C   GLY A  56      13.864 -21.355  66.926  1.00  0.00           C  
ATOM    931  O   GLY A  56      13.768 -21.525  68.145  1.00  0.00           O  
ATOM    932  H   GLY A  56      11.991 -23.125  66.005  1.00  0.00           H  
ATOM    933  HA2 GLY A  56      12.865 -20.378  65.325  1.00  0.00           H  
ATOM    934  HA3 GLY A  56      11.842 -20.752  66.711  1.00  0.00           H  
ATOM    935  N   THR A  57      15.010 -21.396  66.267  1.00  0.00           N  
ATOM    936  CA  THR A  57      16.260 -21.774  66.904  1.00  0.00           C  
ATOM    937  C   THR A  57      16.614 -20.826  68.050  1.00  0.00           C  
ATOM    938  O   THR A  57      16.794 -19.623  67.849  1.00  0.00           O  
ATOM    939  CB  THR A  57      17.409 -21.779  65.885  1.00  0.00           C  
ATOM    940  OG1 THR A  57      16.889 -21.966  64.554  1.00  0.00           O  
ATOM    941  CG2 THR A  57      18.405 -22.886  66.204  1.00  0.00           C  
ATOM    942  H   THR A  57      15.019 -21.158  65.315  1.00  0.00           H  
ATOM    943  HA  THR A  57      16.151 -22.775  67.297  1.00  0.00           H  
ATOM    944  HB  THR A  57      17.920 -20.831  65.943  1.00  0.00           H  
ATOM    945  HG1 THR A  57      16.329 -22.761  64.528  1.00  0.00           H  
ATOM    946 HG21 THR A  57      18.782 -22.751  67.207  1.00  0.00           H  
ATOM    947 HG22 THR A  57      19.225 -22.847  65.503  1.00  0.00           H  
ATOM    948 HG23 THR A  57      17.914 -23.845  66.131  1.00  0.00           H  
ATOM    949  N   TRP A  58      16.701 -21.384  69.245  1.00  0.00           N  
ATOM    950  CA  TRP A  58      17.056 -20.629  70.432  1.00  0.00           C  
ATOM    951  C   TRP A  58      17.838 -21.527  71.382  1.00  0.00           C  
ATOM    952  O   TRP A  58      17.644 -22.743  71.388  1.00  0.00           O  
ATOM    953  CB  TRP A  58      15.798 -20.087  71.114  1.00  0.00           C  
ATOM    954  CG  TRP A  58      16.090 -19.084  72.189  1.00  0.00           C  
ATOM    955  CD1 TRP A  58      16.820 -17.937  72.062  1.00  0.00           C  
ATOM    956  CD2 TRP A  58      15.652 -19.133  73.552  1.00  0.00           C  
ATOM    957  NE1 TRP A  58      16.871 -17.277  73.263  1.00  0.00           N  
ATOM    958  CE2 TRP A  58      16.156 -17.987  74.193  1.00  0.00           C  
ATOM    959  CE3 TRP A  58      14.873 -20.030  74.291  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58      15.924 -17.722  75.539  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58      14.642 -19.766  75.627  1.00  0.00           C  
ATOM    962  CH2 TRP A  58      15.160 -18.617  76.239  1.00  0.00           C  
ATOM    963  H   TRP A  58      16.522 -22.337  69.334  1.00  0.00           H  
ATOM    964  HA  TRP A  58      17.685 -19.805  70.132  1.00  0.00           H  
ATOM    965  HB2 TRP A  58      15.174 -19.615  70.374  1.00  0.00           H  
ATOM    966  HB3 TRP A  58      15.260 -20.908  71.564  1.00  0.00           H  
ATOM    967  HD1 TRP A  58      17.291 -17.616  71.144  1.00  0.00           H  
ATOM    968  HE1 TRP A  58      17.348 -16.425  73.428  1.00  0.00           H  
ATOM    969  HE3 TRP A  58      14.465 -20.921  73.836  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58      16.317 -16.841  76.024  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58      14.045 -20.452  76.215  1.00  0.00           H  
ATOM    972  HH2 TRP A  58      14.952 -18.451  77.284  1.00  0.00           H  
ATOM    973  N   MET A  59      18.728 -20.933  72.163  1.00  0.00           N  
ATOM    974  CA  MET A  59      19.605 -21.691  73.043  1.00  0.00           C  
ATOM    975  C   MET A  59      19.695 -21.020  74.413  1.00  0.00           C  
ATOM    976  O   MET A  59      18.849 -20.191  74.750  1.00  0.00           O  
ATOM    977  CB  MET A  59      20.997 -21.825  72.413  1.00  0.00           C  
ATOM    978  CG  MET A  59      21.016 -22.666  71.147  1.00  0.00           C  
ATOM    979  SD  MET A  59      22.657 -22.781  70.408  1.00  0.00           S  
ATOM    980  CE  MET A  59      22.968 -21.063  69.996  1.00  0.00           C  
ATOM    981  H   MET A  59      18.781 -19.954  72.164  1.00  0.00           H  
ATOM    982  HA  MET A  59      19.179 -22.676  73.166  1.00  0.00           H  
ATOM    983  HB2 MET A  59      21.367 -20.840  72.170  1.00  0.00           H  
ATOM    984  HB3 MET A  59      21.662 -22.282  73.129  1.00  0.00           H  
ATOM    985  HG2 MET A  59      20.673 -23.661  71.386  1.00  0.00           H  
ATOM    986  HG3 MET A  59      20.343 -22.220  70.426  1.00  0.00           H  
ATOM    987  HE1 MET A  59      22.946 -20.467  70.897  1.00  0.00           H  
ATOM    988  HE2 MET A  59      22.206 -20.713  69.314  1.00  0.00           H  
ATOM    989  HE3 MET A  59      23.936 -20.977  69.530  1.00  0.00           H  
ATOM    990  N   SER A  60      20.712 -21.391  75.199  1.00  0.00           N  
ATOM    991  CA  SER A  60      20.920 -20.851  76.533  1.00  0.00           C  
ATOM    992  C   SER A  60      19.761 -21.186  77.471  1.00  0.00           C  
ATOM    993  O   SER A  60      19.566 -20.545  78.501  1.00  0.00           O  
ATOM    994  CB  SER A  60      21.123 -19.354  76.456  1.00  0.00           C  
ATOM    995  OG  SER A  60      22.202 -19.026  75.593  1.00  0.00           O  
ATOM    996  H   SER A  60      21.367 -22.025  74.860  1.00  0.00           H  
ATOM    997  HA  SER A  60      21.819 -21.300  76.926  1.00  0.00           H  
ATOM    998  HB2 SER A  60      20.223 -18.884  76.093  1.00  0.00           H  
ATOM    999  HB3 SER A  60      21.340 -19.002  77.436  1.00  0.00           H  
ATOM   1000  HG  SER A  60      21.949 -18.281  75.038  1.00  0.00           H  
ATOM   1001  N   SER A  61      19.025 -22.217  77.113  1.00  0.00           N  
ATOM   1002  CA  SER A  61      17.885 -22.669  77.902  1.00  0.00           C  
ATOM   1003  C   SER A  61      18.323 -23.661  78.980  1.00  0.00           C  
ATOM   1004  O   SER A  61      17.507 -24.405  79.524  1.00  0.00           O  
ATOM   1005  CB  SER A  61      16.852 -23.317  76.980  1.00  0.00           C  
ATOM   1006  OG  SER A  61      16.534 -22.468  75.888  1.00  0.00           O  
ATOM   1007  H   SER A  61      19.244 -22.677  76.281  1.00  0.00           H  
ATOM   1008  HA  SER A  61      17.445 -21.805  78.377  1.00  0.00           H  
ATOM   1009  HB2 SER A  61      17.248 -24.245  76.593  1.00  0.00           H  
ATOM   1010  HB3 SER A  61      15.951 -23.515  77.539  1.00  0.00           H  
ATOM   1011  HG  SER A  61      16.921 -21.596  76.032  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL       5
ATOM      1  N   MET A   1      -2.486   9.334   5.962  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.903   8.922   5.849  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.008   7.400   5.829  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.678   6.765   4.829  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.539   9.501   4.577  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.999   9.097   4.392  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.701   9.655   2.825  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.644  11.436   3.024  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.065   8.928   6.829  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.411  10.373   6.010  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.943   8.993   5.139  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.436   9.296   6.713  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.485  10.580   4.619  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.982   9.155   3.718  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.070   8.020   4.430  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.579   9.520   5.199  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.618  11.749   3.163  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.231  11.720   3.884  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.047  11.911   2.142  1.00  0.00           H  
ATOM     20  N   PRO A   2      -4.451   6.792   6.945  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -4.652   5.344   7.036  1.00  0.00           C  
ATOM     22  C   PRO A   2      -5.862   4.898   6.225  1.00  0.00           C  
ATOM     23  O   PRO A   2      -7.001   5.240   6.552  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -4.892   5.092   8.535  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -4.572   6.379   9.221  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -4.789   7.460   8.205  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -3.781   4.801   6.707  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -5.926   4.813   8.691  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -4.247   4.295   8.873  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -5.234   6.521  10.062  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -3.543   6.374   9.549  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -5.820   7.784   8.208  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -4.127   8.293   8.388  1.00  0.00           H  
ATOM     34  N   LYS A   3      -5.608   4.157   5.158  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -6.664   3.698   4.270  1.00  0.00           C  
ATOM     36  C   LYS A   3      -6.215   2.466   3.502  1.00  0.00           C  
ATOM     37  O   LYS A   3      -5.031   2.303   3.207  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -7.044   4.811   3.292  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -8.153   4.446   2.319  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -8.376   5.550   1.300  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -9.545   5.237   0.382  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -9.719   6.285  -0.658  1.00  0.00           N  
ATOM     43  H   LYS A   3      -4.681   3.914   4.956  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -7.523   3.445   4.871  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -7.372   5.664   3.859  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -6.170   5.083   2.721  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -7.884   3.537   1.801  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -9.067   4.289   2.873  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -8.580   6.473   1.824  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -7.483   5.664   0.705  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -9.363   4.287  -0.101  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -10.446   5.173   0.975  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -10.634   6.160  -1.143  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -8.954   6.218  -1.367  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -9.693   7.233  -0.222  1.00  0.00           H  
ATOM     56  N   ILE A   4      -7.163   1.600   3.200  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -6.916   0.442   2.385  1.00  0.00           C  
ATOM     58  C   ILE A   4      -7.718   0.535   1.105  1.00  0.00           C  
ATOM     59  O   ILE A   4      -8.824   1.076   1.092  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -7.290  -0.875   3.088  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -8.740  -0.863   3.595  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -6.322  -1.192   4.216  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -8.946  -0.190   4.941  1.00  0.00           C  
ATOM     64  H   ILE A   4      -8.067   1.746   3.531  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -5.867   0.410   2.143  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -7.198  -1.651   2.359  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -9.362  -0.360   2.872  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -9.069  -1.875   3.685  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -6.628  -2.108   4.697  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -6.326  -0.386   4.933  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -5.329  -1.312   3.813  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -8.613   0.833   4.892  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -8.378  -0.718   5.693  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -9.996  -0.216   5.199  1.00  0.00           H  
ATOM     75  N   ILE A   5      -7.149   0.049   0.027  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -7.884  -0.091  -1.211  1.00  0.00           C  
ATOM     77  C   ILE A   5      -8.336  -1.537  -1.319  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.732  -2.418  -0.711  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -7.019   0.269  -2.437  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -6.232   1.557  -2.177  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -7.885   0.422  -3.683  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -5.258   1.906  -3.282  1.00  0.00           C  
ATOM     83  H   ILE A   5      -6.208  -0.245   0.067  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -8.748   0.562  -1.181  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -6.328  -0.542  -2.609  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -6.926   2.378  -2.077  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.672   1.449  -1.259  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -7.267   0.716  -4.519  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -8.636   1.179  -3.508  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -8.368  -0.518  -3.906  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -4.530   1.115  -3.383  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -4.756   2.834  -3.042  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -5.797   2.021  -4.209  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.395  -1.792  -2.056  1.00  0.00           N  
ATOM     95  CA  GLU A   6      -9.841  -3.149  -2.262  1.00  0.00           C  
ATOM     96  C   GLU A   6      -9.659  -3.537  -3.722  1.00  0.00           C  
ATOM     97  O   GLU A   6      -9.818  -2.701  -4.612  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -11.301  -3.311  -1.845  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -11.589  -2.889  -0.414  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -12.030  -1.448  -0.303  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -12.841  -1.004  -1.145  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -11.568  -0.750   0.615  1.00  0.00           O  
ATOM    103  H   GLU A   6      -9.884  -1.061  -2.470  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -9.226  -3.797  -1.652  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -11.914  -2.714  -2.497  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -11.578  -4.341  -1.954  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -12.360  -3.519  -0.008  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -10.688  -3.015   0.167  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.306  -4.792  -3.960  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -9.070  -5.283  -5.308  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.544  -6.727  -5.440  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.741  -7.419  -4.436  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.589  -5.190  -5.646  1.00  0.00           C  
ATOM    114  H   ALA A   7      -9.205  -5.413  -3.206  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.619  -4.652  -6.005  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.263  -4.164  -5.561  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -7.430  -5.535  -6.656  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -7.023  -5.807  -4.962  1.00  0.00           H  
ATOM    119  N   VAL A   8      -9.749  -7.160  -6.673  1.00  0.00           N  
ATOM    120  CA  VAL A   8     -10.086  -8.527  -6.975  1.00  0.00           C  
ATOM    121  C   VAL A   8      -9.053  -9.136  -7.930  1.00  0.00           C  
ATOM    122  O   VAL A   8      -8.875  -8.686  -9.063  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.500  -8.625  -7.582  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.558  -8.414  -6.513  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -11.693  -7.627  -8.718  1.00  0.00           C  
ATOM    126  H   VAL A   8      -9.695  -6.530  -7.418  1.00  0.00           H  
ATOM    127  HA  VAL A   8     -10.076  -9.084  -6.050  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.618  -9.609  -7.983  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -13.538  -8.484  -6.961  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -12.435  -7.438  -6.067  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -12.454  -9.174  -5.752  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -11.584  -6.622  -8.338  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -12.679  -7.748  -9.141  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -10.949  -7.804  -9.480  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.341 -10.130  -7.437  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.335 -10.844  -8.223  1.00  0.00           C  
ATOM    137  C   TYR A   9      -7.998 -11.790  -9.216  1.00  0.00           C  
ATOM    138  O   TYR A   9      -8.678 -12.730  -8.823  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.433 -11.635  -7.261  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.219 -12.290  -7.892  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -4.066 -11.558  -8.136  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -5.211 -13.642  -8.212  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -2.946 -12.141  -8.689  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -4.089 -14.237  -8.763  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -2.957 -13.480  -8.998  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -1.834 -14.060  -9.544  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.487 -10.394  -6.503  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -6.728 -10.127  -8.778  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -6.073 -10.965  -6.496  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -7.020 -12.412  -6.794  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -4.052 -10.504  -7.892  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -6.098 -14.229  -8.027  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -2.066 -11.544  -8.871  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -4.103 -15.288  -9.005  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -2.097 -14.755 -10.152  1.00  0.00           H  
ATOM    156  N   GLU A  10      -7.828 -11.516 -10.502  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -8.120 -12.493 -11.524  1.00  0.00           C  
ATOM    158  C   GLU A  10      -6.787 -12.952 -11.983  1.00  0.00           C  
ATOM    159  O   GLU A  10      -5.929 -12.127 -12.210  1.00  0.00           O  
ATOM    160  CB  GLU A  10      -8.979 -11.942 -12.664  1.00  0.00           C  
ATOM    161  CG  GLU A  10      -8.412 -10.725 -13.359  1.00  0.00           C  
ATOM    162  CD  GLU A  10      -9.030 -10.498 -14.722  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -10.147  -9.942 -14.797  1.00  0.00           O  
ATOM    164  OE2 GLU A  10      -8.398 -10.868 -15.730  1.00  0.00           O  
ATOM    165  H   GLU A  10      -7.423 -10.663 -10.770  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -8.604 -13.326 -11.068  1.00  0.00           H  
ATOM    167  HB2 GLU A  10      -9.096 -12.713 -13.397  1.00  0.00           H  
ATOM    168  HB3 GLU A  10      -9.950 -11.685 -12.271  1.00  0.00           H  
ATOM    169  HG2 GLU A  10      -8.599  -9.855 -12.746  1.00  0.00           H  
ATOM    170  HG3 GLU A  10      -7.347 -10.857 -13.480  1.00  0.00           H  
ATOM    171  N   ASN A  11      -6.602 -14.251 -12.081  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -5.280 -14.816 -11.865  1.00  0.00           C  
ATOM    173  C   ASN A  11      -4.267 -14.613 -12.949  1.00  0.00           C  
ATOM    174  O   ASN A  11      -3.779 -15.527 -13.614  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -5.345 -16.233 -11.443  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -5.849 -17.216 -12.504  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -5.499 -18.396 -12.483  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -6.651 -16.739 -13.450  1.00  0.00           N  
ATOM    179  H   ASN A  11      -7.363 -14.836 -12.278  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -4.896 -14.272 -11.016  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -4.355 -16.516 -11.144  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -5.989 -16.254 -10.599  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -6.884 -15.790 -13.427  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      -6.973 -17.356 -14.144  1.00  0.00           H  
ATOM    185  N   GLY A  12      -4.006 -13.379 -13.100  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -2.736 -12.920 -13.527  1.00  0.00           C  
ATOM    187  C   GLY A  12      -2.437 -11.649 -12.788  1.00  0.00           C  
ATOM    188  O   GLY A  12      -1.326 -11.126 -12.853  1.00  0.00           O  
ATOM    189  H   GLY A  12      -4.740 -12.727 -12.924  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -1.983 -13.662 -13.300  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -2.752 -12.724 -14.587  1.00  0.00           H  
ATOM    192  N   VAL A  13      -3.446 -11.157 -12.036  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -3.496  -9.731 -11.716  1.00  0.00           C  
ATOM    194  C   VAL A  13      -4.388  -9.426 -10.518  1.00  0.00           C  
ATOM    195  O   VAL A  13      -5.369 -10.119 -10.264  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -4.077  -8.939 -12.914  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -3.294  -9.188 -14.188  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -5.518  -9.333 -13.137  1.00  0.00           C  
ATOM    199  H   VAL A  13      -4.161 -11.776 -11.658  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -2.496  -9.382 -11.524  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -4.047  -7.887 -12.680  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -3.722  -8.616 -14.998  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -3.350 -10.248 -14.423  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -2.262  -8.907 -14.042  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -5.580 -10.416 -13.208  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -5.876  -8.888 -14.053  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -6.117  -8.995 -12.307  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.049  -8.374  -9.797  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -4.951  -7.790  -8.827  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.614  -6.571  -9.458  1.00  0.00           C  
ATOM    211  O   PHE A  14      -4.941  -5.607  -9.820  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -4.208  -7.369  -7.556  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -3.808  -8.495  -6.647  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -4.736  -9.061  -5.793  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.507  -8.973  -6.627  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -4.380 -10.082  -4.935  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -2.143  -9.999  -5.771  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -3.085 -10.555  -4.922  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.162  -7.969  -9.923  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -5.709  -8.524  -8.583  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -3.313  -6.846  -7.838  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -4.840  -6.700  -6.994  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -5.752  -8.697  -5.802  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -1.773  -8.537  -7.290  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -5.118 -10.512  -4.274  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -1.130 -10.365  -5.768  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -2.809 -11.355  -4.243  1.00  0.00           H  
ATOM    228  N   LYS A  15      -6.921  -6.628  -9.616  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.676  -5.536 -10.213  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.512  -4.840  -9.166  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.457  -5.425  -8.660  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.607  -6.073 -11.287  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -7.908  -6.466 -12.565  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -8.810  -7.328 -13.426  1.00  0.00           C  
ATOM    235  CE  LYS A  15     -10.142  -6.651 -13.712  1.00  0.00           C  
ATOM    236  NZ  LYS A  15     -10.055  -5.701 -14.851  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.402  -7.428  -9.323  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -6.984  -4.833 -10.651  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -9.111  -6.945 -10.901  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -9.340  -5.319 -11.518  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -7.644  -5.574 -13.108  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -7.016  -7.022 -12.317  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -8.313  -7.525 -14.363  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -8.994  -8.262 -12.912  1.00  0.00           H  
ATOM    245  HE2 LYS A  15     -10.875  -7.408 -13.945  1.00  0.00           H  
ATOM    246  HE3 LYS A  15     -10.454  -6.112 -12.829  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -9.861  -6.221 -15.732  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -9.285  -5.014 -14.695  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15     -10.958  -5.187 -14.956  1.00  0.00           H  
ATOM    250  N   PRO A  16      -8.191  -3.595  -8.820  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -8.939  -2.869  -7.804  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.428  -2.813  -8.060  1.00  0.00           C  
ATOM    253  O   PRO A  16     -10.943  -3.061  -9.150  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.368  -1.445  -7.872  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.505  -1.401  -9.093  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -7.085  -2.810  -9.363  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -8.783  -3.254  -6.806  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -9.183  -0.743  -7.947  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -7.800  -1.242  -6.977  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -8.069  -1.015  -9.930  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -6.639  -0.782  -8.908  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -6.982  -2.976 -10.421  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -6.163  -3.037  -8.847  1.00  0.00           H  
ATOM    264  N   LEU A  17     -11.069  -2.442  -7.003  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.428  -2.015  -6.970  1.00  0.00           C  
ATOM    266  C   LEU A  17     -12.355  -0.530  -7.107  1.00  0.00           C  
ATOM    267  O   LEU A  17     -12.808   0.062  -8.090  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.113  -2.429  -5.666  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.192  -3.940  -5.432  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -13.865  -4.240  -4.106  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -13.942  -4.619  -6.569  1.00  0.00           C  
ATOM    272  H   LEU A  17     -10.574  -2.451  -6.158  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -12.946  -2.432  -7.815  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -12.572  -1.984  -4.843  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.118  -2.034  -5.670  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.192  -4.346  -5.399  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.927  -5.309  -3.968  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.859  -3.819  -4.107  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.290  -3.804  -3.302  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -13.421  -4.445  -7.500  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -14.940  -4.213  -6.634  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -13.996  -5.680  -6.380  1.00  0.00           H  
ATOM    283  N   GLN A  18     -11.789   0.054  -6.073  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -11.671   1.505  -5.995  1.00  0.00           C  
ATOM    285  C   GLN A  18     -10.824   1.987  -7.162  1.00  0.00           C  
ATOM    286  O   GLN A  18      -9.764   1.422  -7.433  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -11.017   1.963  -4.692  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -11.729   1.525  -3.426  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -11.126   2.164  -2.189  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -10.643   3.297  -2.229  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -11.136   1.443  -1.083  1.00  0.00           N  
ATOM    292  H   GLN A  18     -11.319  -0.528  -5.418  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -12.661   1.931  -6.071  1.00  0.00           H  
ATOM    294  HB2 GLN A  18     -10.011   1.578  -4.660  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -10.972   3.043  -4.695  1.00  0.00           H  
ATOM    296  HG2 GLN A  18     -12.769   1.809  -3.493  1.00  0.00           H  
ATOM    297  HG3 GLN A  18     -11.651   0.452  -3.336  1.00  0.00           H  
ATOM    298 HE21 GLN A  18     -11.535   0.541  -1.114  1.00  0.00           H  
ATOM    299 HE22 GLN A  18     -10.739   1.827  -0.275  1.00  0.00           H  
ATOM    300  N   LYS A  19     -11.289   3.014  -7.852  1.00  0.00           N  
ATOM    301  CA  LYS A  19     -10.580   3.504  -9.019  1.00  0.00           C  
ATOM    302  C   LYS A  19      -9.235   4.082  -8.618  1.00  0.00           C  
ATOM    303  O   LYS A  19      -9.102   4.762  -7.594  1.00  0.00           O  
ATOM    304  CB  LYS A  19     -11.430   4.513  -9.780  1.00  0.00           C  
ATOM    305  CG  LYS A  19     -12.750   3.918 -10.228  1.00  0.00           C  
ATOM    306  CD  LYS A  19     -13.519   4.857 -11.135  1.00  0.00           C  
ATOM    307  CE  LYS A  19     -14.964   4.405 -11.309  1.00  0.00           C  
ATOM    308  NZ  LYS A  19     -15.067   2.991 -11.765  1.00  0.00           N  
ATOM    309  H   LYS A  19     -12.114   3.455  -7.569  1.00  0.00           H  
ATOM    310  HA  LYS A  19     -10.400   2.654  -9.663  1.00  0.00           H  
ATOM    311  HB2 LYS A  19     -11.632   5.362  -9.141  1.00  0.00           H  
ATOM    312  HB3 LYS A  19     -10.891   4.844 -10.653  1.00  0.00           H  
ATOM    313  HG2 LYS A  19     -12.553   3.001 -10.764  1.00  0.00           H  
ATOM    314  HG3 LYS A  19     -13.344   3.702  -9.357  1.00  0.00           H  
ATOM    315  HD2 LYS A  19     -13.502   5.844 -10.702  1.00  0.00           H  
ATOM    316  HD3 LYS A  19     -13.037   4.879 -12.103  1.00  0.00           H  
ATOM    317  HE2 LYS A  19     -15.474   4.503 -10.363  1.00  0.00           H  
ATOM    318  HE3 LYS A  19     -15.442   5.044 -12.038  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19     -14.563   2.862 -12.669  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19     -16.066   2.726 -11.899  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19     -14.649   2.351 -11.055  1.00  0.00           H  
ATOM    322  N   VAL A  20      -8.244   3.790  -9.431  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -6.856   4.019  -9.065  1.00  0.00           C  
ATOM    324  C   VAL A  20      -6.249   5.201  -9.795  1.00  0.00           C  
ATOM    325  O   VAL A  20      -6.584   5.502 -10.943  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -6.016   2.742  -9.303  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -6.283   2.159 -10.685  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -4.533   2.987  -9.106  1.00  0.00           C  
ATOM    329  H   VAL A  20      -8.455   3.416 -10.317  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -6.832   4.233  -8.007  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -6.318   2.027  -8.573  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -7.328   1.905 -10.773  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -5.684   1.270 -10.823  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -6.025   2.888 -11.438  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -4.366   3.418  -8.131  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -4.175   3.661  -9.870  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -4.002   2.049  -9.179  1.00  0.00           H  
ATOM    338  N   ASP A  21      -5.355   5.863  -9.090  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -4.661   7.035  -9.595  1.00  0.00           C  
ATOM    340  C   ASP A  21      -3.175   6.905  -9.288  1.00  0.00           C  
ATOM    341  O   ASP A  21      -2.400   7.851  -9.398  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -5.254   8.276  -8.932  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -4.720   9.582  -9.488  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -4.997   9.898 -10.665  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -4.038  10.310  -8.740  1.00  0.00           O  
ATOM    346  H   ASP A  21      -5.155   5.545  -8.186  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -4.807   7.084 -10.662  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -6.319   8.259  -9.070  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -5.037   8.240  -7.874  1.00  0.00           H  
ATOM    350  N   LEU A  22      -2.798   5.693  -8.917  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -1.421   5.380  -8.558  1.00  0.00           C  
ATOM    352  C   LEU A  22      -0.506   5.340  -9.787  1.00  0.00           C  
ATOM    353  O   LEU A  22      -0.937   5.598 -10.914  1.00  0.00           O  
ATOM    354  CB  LEU A  22      -1.374   4.041  -7.822  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -2.064   4.019  -6.457  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -1.972   2.635  -5.839  1.00  0.00           C  
ATOM    357  CD2 LEU A  22      -1.445   5.055  -5.532  1.00  0.00           C  
ATOM    358  H   LEU A  22      -3.475   4.985  -8.879  1.00  0.00           H  
ATOM    359  HA  LEU A  22      -1.070   6.153  -7.893  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -1.840   3.294  -8.448  1.00  0.00           H  
ATOM    361  HB3 LEU A  22      -0.345   3.772  -7.682  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -3.112   4.260  -6.581  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -2.444   1.916  -6.490  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -2.467   2.633  -4.878  1.00  0.00           H  
ATOM    365 HD13 LEU A  22      -0.932   2.370  -5.707  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -0.398   4.830  -5.392  1.00  0.00           H  
ATOM    367 HD22 LEU A  22      -1.950   5.033  -4.575  1.00  0.00           H  
ATOM    368 HD23 LEU A  22      -1.546   6.034  -5.970  1.00  0.00           H  
ATOM    369  N   LYS A  23       0.757   4.993  -9.563  1.00  0.00           N  
ATOM    370  CA  LYS A  23       1.764   5.034 -10.610  1.00  0.00           C  
ATOM    371  C   LYS A  23       2.457   3.687 -10.760  1.00  0.00           C  
ATOM    372  O   LYS A  23       2.345   2.826  -9.891  1.00  0.00           O  
ATOM    373  CB  LYS A  23       2.784   6.125 -10.295  1.00  0.00           C  
ATOM    374  CG  LYS A  23       3.144   6.209  -8.820  1.00  0.00           C  
ATOM    375  CD  LYS A  23       4.201   7.267  -8.555  1.00  0.00           C  
ATOM    376  CE  LYS A  23       4.440   7.443  -7.063  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       4.735   6.148  -6.389  1.00  0.00           N  
ATOM    378  H   LYS A  23       1.025   4.690  -8.670  1.00  0.00           H  
ATOM    379  HA  LYS A  23       1.271   5.272 -11.534  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       3.682   5.924 -10.848  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       2.383   7.080 -10.602  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       2.256   6.455  -8.257  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       3.520   5.249  -8.499  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       5.125   6.965  -9.024  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       3.873   8.207  -8.972  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       5.279   8.110  -6.925  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       3.558   7.880  -6.618  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       3.876   5.552  -6.365  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       5.054   6.314  -5.417  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       5.482   5.636  -6.909  1.00  0.00           H  
ATOM    391  N   GLU A  24       3.172   3.513 -11.866  1.00  0.00           N  
ATOM    392  CA  GLU A  24       3.844   2.264 -12.158  1.00  0.00           C  
ATOM    393  C   GLU A  24       4.961   1.994 -11.173  1.00  0.00           C  
ATOM    394  O   GLU A  24       5.684   2.899 -10.749  1.00  0.00           O  
ATOM    395  CB  GLU A  24       4.390   2.275 -13.582  1.00  0.00           C  
ATOM    396  CG  GLU A  24       3.352   2.009 -14.666  1.00  0.00           C  
ATOM    397  CD  GLU A  24       2.207   2.998 -14.654  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       2.434   4.175 -15.005  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       1.080   2.603 -14.295  1.00  0.00           O  
ATOM    400  H   GLU A  24       3.251   4.246 -12.508  1.00  0.00           H  
ATOM    401  HA  GLU A  24       3.119   1.465 -12.059  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       4.828   3.243 -13.772  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       5.156   1.530 -13.658  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       3.836   2.060 -15.629  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       2.950   1.016 -14.521  1.00  0.00           H  
ATOM    406  N   GLY A  25       5.096   0.723 -10.852  1.00  0.00           N  
ATOM    407  CA  GLY A  25       5.929   0.297  -9.764  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.553   1.027  -8.501  1.00  0.00           C  
ATOM    409  O   GLY A  25       6.325   1.815  -7.957  1.00  0.00           O  
ATOM    410  H   GLY A  25       4.584   0.055 -11.356  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       5.808  -0.766  -9.616  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       6.955   0.510  -9.997  1.00  0.00           H  
ATOM    413  N   GLU A  26       4.352   0.754  -8.052  1.00  0.00           N  
ATOM    414  CA  GLU A  26       3.881   1.201  -6.772  1.00  0.00           C  
ATOM    415  C   GLU A  26       3.835   0.006  -5.826  1.00  0.00           C  
ATOM    416  O   GLU A  26       3.205  -1.011  -6.144  1.00  0.00           O  
ATOM    417  CB  GLU A  26       2.499   1.807  -6.971  1.00  0.00           C  
ATOM    418  CG  GLU A  26       1.966   2.520  -5.766  1.00  0.00           C  
ATOM    419  CD  GLU A  26       2.707   3.809  -5.481  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       2.377   4.840  -6.104  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       3.631   3.801  -4.642  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.719   0.298  -8.643  1.00  0.00           H  
ATOM    423  HA  GLU A  26       4.559   1.948  -6.387  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       2.546   2.518  -7.786  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       1.805   1.025  -7.236  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       0.936   2.741  -5.948  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       2.056   1.868  -4.913  1.00  0.00           H  
ATOM    428  N   ARG A  27       4.515   0.112  -4.682  1.00  0.00           N  
ATOM    429  CA  ARG A  27       4.664  -1.038  -3.796  1.00  0.00           C  
ATOM    430  C   ARG A  27       3.574  -1.136  -2.759  1.00  0.00           C  
ATOM    431  O   ARG A  27       3.513  -0.404  -1.757  1.00  0.00           O  
ATOM    432  CB  ARG A  27       6.016  -1.093  -3.111  1.00  0.00           C  
ATOM    433  CG  ARG A  27       7.098  -1.695  -3.983  1.00  0.00           C  
ATOM    434  CD  ARG A  27       7.791  -0.651  -4.830  1.00  0.00           C  
ATOM    435  NE  ARG A  27       9.015  -0.182  -4.184  1.00  0.00           N  
ATOM    436  CZ  ARG A  27       9.910   0.627  -4.750  1.00  0.00           C  
ATOM    437  NH1 ARG A  27       9.713   1.095  -5.973  1.00  0.00           N  
ATOM    438  NH2 ARG A  27      11.000   0.979  -4.078  1.00  0.00           N  
ATOM    439  H   ARG A  27       4.906   0.978  -4.427  1.00  0.00           H  
ATOM    440  HA  ARG A  27       4.585  -1.913  -4.425  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       6.299  -0.099  -2.847  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       5.932  -1.686  -2.212  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       7.831  -2.172  -3.349  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       6.649  -2.434  -4.632  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       8.027  -1.087  -5.785  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       7.123   0.187  -4.969  1.00  0.00           H  
ATOM    447  HE  ARG A  27       9.186  -0.508  -3.267  1.00  0.00           H  
ATOM    448 HH11 ARG A  27       8.889   0.845  -6.480  1.00  0.00           H  
ATOM    449 HH12 ARG A  27      10.387   1.720  -6.393  1.00  0.00           H  
ATOM    450 HH21 ARG A  27      11.151   0.642  -3.140  1.00  0.00           H  
ATOM    451 HH22 ARG A  27      11.687   1.574  -4.506  1.00  0.00           H  
ATOM    452  N   VAL A  28       2.785  -2.136  -2.978  1.00  0.00           N  
ATOM    453  CA  VAL A  28       1.626  -2.400  -2.160  1.00  0.00           C  
ATOM    454  C   VAL A  28       1.711  -3.794  -1.577  1.00  0.00           C  
ATOM    455  O   VAL A  28       2.320  -4.689  -2.170  1.00  0.00           O  
ATOM    456  CB  VAL A  28       0.316  -2.268  -2.966  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       0.115  -0.838  -3.440  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       0.314  -3.227  -4.150  1.00  0.00           C  
ATOM    459  H   VAL A  28       3.006  -2.735  -3.726  1.00  0.00           H  
ATOM    460  HA  VAL A  28       1.609  -1.679  -1.354  1.00  0.00           H  
ATOM    461  HB  VAL A  28      -0.510  -2.529  -2.320  1.00  0.00           H  
ATOM    462 HG11 VAL A  28       0.079  -0.176  -2.586  1.00  0.00           H  
ATOM    463 HG12 VAL A  28      -0.812  -0.768  -3.990  1.00  0.00           H  
ATOM    464 HG13 VAL A  28       0.937  -0.555  -4.082  1.00  0.00           H  
ATOM    465 HG21 VAL A  28      -0.619  -3.136  -4.686  1.00  0.00           H  
ATOM    466 HG22 VAL A  28       0.429  -4.241  -3.795  1.00  0.00           H  
ATOM    467 HG23 VAL A  28       1.133  -2.982  -4.811  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.144  -3.965  -0.404  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.040  -5.263   0.201  1.00  0.00           C  
ATOM    470  C   LYS A  29      -0.370  -5.761   0.045  1.00  0.00           C  
ATOM    471  O   LYS A  29      -1.330  -4.998   0.187  1.00  0.00           O  
ATOM    472  CB  LYS A  29       1.385  -5.208   1.680  1.00  0.00           C  
ATOM    473  CG  LYS A  29       2.845  -4.941   1.967  1.00  0.00           C  
ATOM    474  CD  LYS A  29       3.721  -6.058   1.447  1.00  0.00           C  
ATOM    475  CE  LYS A  29       5.160  -5.869   1.883  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       5.743  -4.609   1.357  1.00  0.00           N  
ATOM    477  H   LYS A  29       0.760  -3.195   0.069  1.00  0.00           H  
ATOM    478  HA  LYS A  29       1.721  -5.936  -0.299  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       0.801  -4.431   2.135  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       1.119  -6.150   2.130  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       3.137  -4.014   1.500  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       2.976  -4.869   3.028  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       3.357  -6.998   1.835  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       3.677  -6.068   0.368  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       5.194  -5.850   2.962  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       5.740  -6.704   1.519  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       5.310  -3.786   1.827  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       5.574  -4.533   0.330  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       6.772  -4.590   1.527  1.00  0.00           H  
ATOM    490  N   ILE A  30      -0.495  -7.022  -0.264  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.793  -7.643  -0.316  1.00  0.00           C  
ATOM    492  C   ILE A  30      -2.064  -8.245   1.031  1.00  0.00           C  
ATOM    493  O   ILE A  30      -1.233  -8.964   1.587  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -1.901  -8.740  -1.377  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -1.311  -8.274  -2.712  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -3.350  -9.167  -1.551  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -2.011  -7.071  -3.314  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.310  -7.554  -0.425  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -2.539  -6.881  -0.521  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -1.353  -9.587  -1.013  1.00  0.00           H  
ATOM    501 HG12 ILE A  30      -0.274  -8.014  -2.566  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -1.375  -9.082  -3.424  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -3.733  -9.547  -0.615  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -3.410  -9.938  -2.306  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -3.941  -8.316  -1.860  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -3.052  -7.307  -3.485  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -1.541  -6.816  -4.253  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -1.938  -6.235  -2.635  1.00  0.00           H  
ATOM    509  N   LYS A  31      -3.214  -7.944   1.543  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.546  -8.292   2.900  1.00  0.00           C  
ATOM    511  C   LYS A  31      -4.951  -8.840   2.968  1.00  0.00           C  
ATOM    512  O   LYS A  31      -5.881  -8.303   2.365  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -3.396  -7.068   3.803  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -2.524  -7.307   5.027  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -1.965  -6.000   5.562  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -0.990  -6.235   6.705  1.00  0.00           C  
ATOM    517  NZ  LYS A  31      -0.299  -4.982   7.116  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.869  -7.490   0.981  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -2.856  -9.058   3.225  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -2.959  -6.269   3.228  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -4.372  -6.763   4.141  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -3.118  -7.773   5.798  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -1.703  -7.955   4.757  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -1.451  -5.497   4.762  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -2.780  -5.384   5.914  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -1.534  -6.627   7.550  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -0.250  -6.955   6.388  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31      -0.996  -4.248   7.374  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31       0.294  -4.617   6.331  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31       0.313  -5.161   7.932  1.00  0.00           H  
ATOM    531  N   LEU A  32      -5.081  -9.922   3.690  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -6.354 -10.571   3.882  1.00  0.00           C  
ATOM    533  C   LEU A  32      -6.868 -10.217   5.264  1.00  0.00           C  
ATOM    534  O   LEU A  32      -6.147 -10.336   6.247  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -6.187 -12.077   3.681  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -5.710 -12.460   2.273  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -5.409 -13.943   2.162  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -6.748 -12.055   1.238  1.00  0.00           C  
ATOM    539  H   LEU A  32      -4.293 -10.291   4.131  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -7.041 -10.184   3.141  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -5.471 -12.442   4.404  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -7.134 -12.550   3.862  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -4.800 -11.923   2.053  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -4.676 -14.217   2.904  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -5.019 -14.154   1.175  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -6.315 -14.509   2.322  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -6.897 -10.988   1.277  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -7.680 -12.556   1.447  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -6.403 -12.334   0.253  1.00  0.00           H  
ATOM    550  N   GLU A  33      -8.099  -9.746   5.324  1.00  0.00           N  
ATOM    551  CA  GLU A  33      -8.609  -9.081   6.514  1.00  0.00           C  
ATOM    552  C   GLU A  33      -8.820 -10.010   7.707  1.00  0.00           C  
ATOM    553  O   GLU A  33      -9.306 -11.136   7.575  1.00  0.00           O  
ATOM    554  CB  GLU A  33      -9.901  -8.342   6.177  1.00  0.00           C  
ATOM    555  CG  GLU A  33     -10.909  -9.167   5.390  1.00  0.00           C  
ATOM    556  CD  GLU A  33     -12.091  -8.343   4.924  1.00  0.00           C  
ATOM    557  OE1 GLU A  33     -11.956  -7.630   3.906  1.00  0.00           O  
ATOM    558  OE2 GLU A  33     -13.159  -8.402   5.569  1.00  0.00           O  
ATOM    559  H   GLU A  33      -8.687  -9.847   4.550  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -7.873  -8.346   6.798  1.00  0.00           H  
ATOM    561  HB2 GLU A  33     -10.366  -8.041   7.094  1.00  0.00           H  
ATOM    562  HB3 GLU A  33      -9.656  -7.464   5.604  1.00  0.00           H  
ATOM    563  HG2 GLU A  33     -10.419  -9.586   4.525  1.00  0.00           H  
ATOM    564  HG3 GLU A  33     -11.272  -9.965   6.020  1.00  0.00           H  
ATOM    565  N   LEU A  34      -8.430  -9.503   8.873  1.00  0.00           N  
ATOM    566  CA  LEU A  34      -8.673 -10.153  10.150  1.00  0.00           C  
ATOM    567  C   LEU A  34      -9.340  -9.154  11.090  1.00  0.00           C  
ATOM    568  O   LEU A  34      -9.703  -8.054  10.669  1.00  0.00           O  
ATOM    569  CB  LEU A  34      -7.368 -10.648  10.790  1.00  0.00           C  
ATOM    570  CG  LEU A  34      -6.604 -11.728  10.023  1.00  0.00           C  
ATOM    571  CD1 LEU A  34      -5.565 -11.102   9.110  1.00  0.00           C  
ATOM    572  CD2 LEU A  34      -5.947 -12.697  10.992  1.00  0.00           C  
ATOM    573  H   LEU A  34      -7.965  -8.646   8.873  1.00  0.00           H  
ATOM    574  HA  LEU A  34      -9.335 -10.987   9.989  1.00  0.00           H  
ATOM    575  HB2 LEU A  34      -6.711  -9.799  10.912  1.00  0.00           H  
ATOM    576  HB3 LEU A  34      -7.604 -11.033  11.766  1.00  0.00           H  
ATOM    577  HG  LEU A  34      -7.296 -12.284   9.409  1.00  0.00           H  
ATOM    578 HD11 LEU A  34      -6.056 -10.476   8.379  1.00  0.00           H  
ATOM    579 HD12 LEU A  34      -5.013 -11.882   8.605  1.00  0.00           H  
ATOM    580 HD13 LEU A  34      -4.884 -10.502   9.698  1.00  0.00           H  
ATOM    581 HD21 LEU A  34      -5.250 -12.162  11.620  1.00  0.00           H  
ATOM    582 HD22 LEU A  34      -5.420 -13.459  10.435  1.00  0.00           H  
ATOM    583 HD23 LEU A  34      -6.705 -13.158  11.607  1.00  0.00           H  
ATOM    584  N   LYS A  35      -9.501  -9.526  12.351  1.00  0.00           N  
ATOM    585  CA  LYS A  35     -10.065  -8.637  13.338  1.00  0.00           C  
ATOM    586  C   LYS A  35      -9.029  -8.285  14.404  1.00  0.00           C  
ATOM    587  O   LYS A  35      -7.998  -8.944  14.520  1.00  0.00           O  
ATOM    588  CB  LYS A  35     -11.285  -9.284  13.975  1.00  0.00           C  
ATOM    589  CG  LYS A  35     -12.455  -9.434  13.020  1.00  0.00           C  
ATOM    590  CD  LYS A  35     -13.725  -9.821  13.756  1.00  0.00           C  
ATOM    591  CE  LYS A  35     -14.873 -10.060  12.794  1.00  0.00           C  
ATOM    592  NZ  LYS A  35     -16.155 -10.278  13.510  1.00  0.00           N  
ATOM    593  H   LYS A  35      -9.243 -10.427  12.632  1.00  0.00           H  
ATOM    594  HA  LYS A  35     -10.370  -7.733  12.835  1.00  0.00           H  
ATOM    595  HB2 LYS A  35     -11.013 -10.265  14.335  1.00  0.00           H  
ATOM    596  HB3 LYS A  35     -11.596  -8.685  14.802  1.00  0.00           H  
ATOM    597  HG2 LYS A  35     -12.616  -8.492  12.517  1.00  0.00           H  
ATOM    598  HG3 LYS A  35     -12.221 -10.198  12.293  1.00  0.00           H  
ATOM    599  HD2 LYS A  35     -13.545 -10.725  14.316  1.00  0.00           H  
ATOM    600  HD3 LYS A  35     -13.994  -9.021  14.432  1.00  0.00           H  
ATOM    601  HE2 LYS A  35     -14.971  -9.199  12.149  1.00  0.00           H  
ATOM    602  HE3 LYS A  35     -14.652 -10.932  12.196  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35     -16.870 -10.665  12.858  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35     -16.511  -9.373  13.891  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35     -16.022 -10.946  14.300  1.00  0.00           H  
ATOM    606  N   VAL A  36      -9.318  -7.246  15.183  1.00  0.00           N  
ATOM    607  CA  VAL A  36      -8.400  -6.774  16.214  1.00  0.00           C  
ATOM    608  C   VAL A  36      -8.499  -7.638  17.472  1.00  0.00           C  
ATOM    609  O   VAL A  36      -9.529  -8.265  17.734  1.00  0.00           O  
ATOM    610  CB  VAL A  36      -8.671  -5.292  16.566  1.00  0.00           C  
ATOM    611  CG1 VAL A  36     -10.055  -5.113  17.170  1.00  0.00           C  
ATOM    612  CG2 VAL A  36      -7.598  -4.731  17.497  1.00  0.00           C  
ATOM    613  H   VAL A  36     -10.175  -6.789  15.068  1.00  0.00           H  
ATOM    614  HA  VAL A  36      -7.397  -6.848  15.822  1.00  0.00           H  
ATOM    615  HB  VAL A  36      -8.638  -4.729  15.648  1.00  0.00           H  
ATOM    616 HG11 VAL A  36     -10.148  -5.735  18.048  1.00  0.00           H  
ATOM    617 HG12 VAL A  36     -10.807  -5.394  16.446  1.00  0.00           H  
ATOM    618 HG13 VAL A  36     -10.190  -4.079  17.448  1.00  0.00           H  
ATOM    619 HG21 VAL A  36      -6.633  -4.789  17.015  1.00  0.00           H  
ATOM    620 HG22 VAL A  36      -7.581  -5.307  18.412  1.00  0.00           H  
ATOM    621 HG23 VAL A  36      -7.823  -3.698  17.727  1.00  0.00           H  
ATOM    622  N   GLU A  37      -7.416  -7.673  18.234  1.00  0.00           N  
ATOM    623  CA  GLU A  37      -7.329  -8.473  19.441  1.00  0.00           C  
ATOM    624  C   GLU A  37      -7.976  -7.758  20.627  1.00  0.00           C  
ATOM    625  O   GLU A  37      -8.138  -6.535  20.608  1.00  0.00           O  
ATOM    626  CB  GLU A  37      -5.859  -8.743  19.751  1.00  0.00           C  
ATOM    627  CG  GLU A  37      -5.025  -7.474  19.877  1.00  0.00           C  
ATOM    628  CD  GLU A  37      -3.629  -7.737  20.389  1.00  0.00           C  
ATOM    629  OE1 GLU A  37      -2.812  -8.312  19.637  1.00  0.00           O  
ATOM    630  OE2 GLU A  37      -3.331  -7.349  21.536  1.00  0.00           O  
ATOM    631  H   GLU A  37      -6.645  -7.132  17.980  1.00  0.00           H  
ATOM    632  HA  GLU A  37      -7.835  -9.409  19.267  1.00  0.00           H  
ATOM    633  HB2 GLU A  37      -5.800  -9.277  20.676  1.00  0.00           H  
ATOM    634  HB3 GLU A  37      -5.436  -9.352  18.964  1.00  0.00           H  
ATOM    635  HG2 GLU A  37      -4.953  -7.007  18.908  1.00  0.00           H  
ATOM    636  HG3 GLU A  37      -5.523  -6.803  20.562  1.00  0.00           H  
ATOM    637  N   PRO A  38      -8.352  -8.511  21.679  1.00  0.00           N  
ATOM    638  CA  PRO A  38      -8.871  -7.933  22.921  1.00  0.00           C  
ATOM    639  C   PRO A  38      -7.769  -7.297  23.773  1.00  0.00           C  
ATOM    640  O   PRO A  38      -6.588  -7.341  23.419  1.00  0.00           O  
ATOM    641  CB  PRO A  38      -9.481  -9.137  23.641  1.00  0.00           C  
ATOM    642  CG  PRO A  38      -8.702 -10.307  23.147  1.00  0.00           C  
ATOM    643  CD  PRO A  38      -8.327  -9.987  21.726  1.00  0.00           C  
ATOM    644  HA  PRO A  38      -9.640  -7.200  22.726  1.00  0.00           H  
ATOM    645  HB2 PRO A  38      -9.378  -9.014  24.710  1.00  0.00           H  
ATOM    646  HB3 PRO A  38     -10.526  -9.223  23.382  1.00  0.00           H  
ATOM    647  HG2 PRO A  38      -7.815 -10.440  23.749  1.00  0.00           H  
ATOM    648  HG3 PRO A  38      -9.314 -11.196  23.180  1.00  0.00           H  
ATOM    649  HD2 PRO A  38      -7.339 -10.364  21.504  1.00  0.00           H  
ATOM    650  HD3 PRO A  38      -9.054 -10.404  21.045  1.00  0.00           H  
ATOM    651  N   ILE A  39      -8.161  -6.718  24.898  1.00  0.00           N  
ATOM    652  CA  ILE A  39      -7.230  -6.024  25.768  1.00  0.00           C  
ATOM    653  C   ILE A  39      -6.446  -6.994  26.647  1.00  0.00           C  
ATOM    654  O   ILE A  39      -6.697  -8.200  26.641  1.00  0.00           O  
ATOM    655  CB  ILE A  39      -7.970  -5.014  26.662  1.00  0.00           C  
ATOM    656  CG1 ILE A  39      -9.077  -5.714  27.457  1.00  0.00           C  
ATOM    657  CG2 ILE A  39      -8.535  -3.881  25.820  1.00  0.00           C  
ATOM    658  CD1 ILE A  39      -9.807  -4.805  28.426  1.00  0.00           C  
ATOM    659  H   ILE A  39      -9.104  -6.756  25.158  1.00  0.00           H  
ATOM    660  HA  ILE A  39      -6.535  -5.478  25.146  1.00  0.00           H  
ATOM    661  HB  ILE A  39      -7.259  -4.594  27.347  1.00  0.00           H  
ATOM    662 HG12 ILE A  39      -9.804  -6.119  26.769  1.00  0.00           H  
ATOM    663 HG13 ILE A  39      -8.640  -6.522  28.026  1.00  0.00           H  
ATOM    664 HG21 ILE A  39      -7.729  -3.388  25.294  1.00  0.00           H  
ATOM    665 HG22 ILE A  39      -9.033  -3.170  26.463  1.00  0.00           H  
ATOM    666 HG23 ILE A  39      -9.240  -4.280  25.105  1.00  0.00           H  
ATOM    667 HD11 ILE A  39     -10.589  -5.361  28.920  1.00  0.00           H  
ATOM    668 HD12 ILE A  39     -10.239  -3.973  27.887  1.00  0.00           H  
ATOM    669 HD13 ILE A  39      -9.110  -4.433  29.162  1.00  0.00           H  
ATOM    670  N   ASP A  40      -5.497  -6.440  27.393  1.00  0.00           N  
ATOM    671  CA  ASP A  40      -4.648  -7.206  28.289  1.00  0.00           C  
ATOM    672  C   ASP A  40      -5.456  -7.864  29.399  1.00  0.00           C  
ATOM    673  O   ASP A  40      -6.147  -7.190  30.168  1.00  0.00           O  
ATOM    674  CB  ASP A  40      -3.586  -6.290  28.903  1.00  0.00           C  
ATOM    675  CG  ASP A  40      -2.387  -6.063  28.005  1.00  0.00           C  
ATOM    676  OD1 ASP A  40      -2.488  -5.254  27.057  1.00  0.00           O  
ATOM    677  OD2 ASP A  40      -1.326  -6.678  28.258  1.00  0.00           O  
ATOM    678  H   ASP A  40      -5.355  -5.478  27.335  1.00  0.00           H  
ATOM    679  HA  ASP A  40      -4.157  -7.973  27.710  1.00  0.00           H  
ATOM    680  HB2 ASP A  40      -4.031  -5.331  29.117  1.00  0.00           H  
ATOM    681  HB3 ASP A  40      -3.245  -6.726  29.821  1.00  0.00           H  
ATOM    682  N   LEU A  41      -5.366  -9.184  29.470  1.00  0.00           N  
ATOM    683  CA  LEU A  41      -6.017  -9.949  30.524  1.00  0.00           C  
ATOM    684  C   LEU A  41      -5.027 -10.939  31.127  1.00  0.00           C  
ATOM    685  O   LEU A  41      -4.067 -11.341  30.465  1.00  0.00           O  
ATOM    686  CB  LEU A  41      -7.240 -10.694  29.979  1.00  0.00           C  
ATOM    687  CG  LEU A  41      -8.413  -9.808  29.553  1.00  0.00           C  
ATOM    688  CD1 LEU A  41      -9.504 -10.648  28.916  1.00  0.00           C  
ATOM    689  CD2 LEU A  41      -8.963  -9.043  30.748  1.00  0.00           C  
ATOM    690  H   LEU A  41      -4.842  -9.661  28.791  1.00  0.00           H  
ATOM    691  HA  LEU A  41      -6.335  -9.258  31.289  1.00  0.00           H  
ATOM    692  HB2 LEU A  41      -6.930 -11.278  29.123  1.00  0.00           H  
ATOM    693  HB3 LEU A  41      -7.591 -11.369  30.744  1.00  0.00           H  
ATOM    694  HG  LEU A  41      -8.072  -9.089  28.819  1.00  0.00           H  
ATOM    695 HD11 LEU A  41     -10.332 -10.013  28.636  1.00  0.00           H  
ATOM    696 HD12 LEU A  41      -9.841 -11.393  29.622  1.00  0.00           H  
ATOM    697 HD13 LEU A  41      -9.112 -11.138  28.036  1.00  0.00           H  
ATOM    698 HD21 LEU A  41      -9.772  -8.404  30.426  1.00  0.00           H  
ATOM    699 HD22 LEU A  41      -8.178  -8.441  31.182  1.00  0.00           H  
ATOM    700 HD23 LEU A  41      -9.329  -9.744  31.484  1.00  0.00           H  
ATOM    701  N   GLY A  42      -5.254 -11.321  32.375  1.00  0.00           N  
ATOM    702  CA  GLY A  42      -4.362 -12.251  33.034  1.00  0.00           C  
ATOM    703  C   GLY A  42      -4.863 -12.656  34.405  1.00  0.00           C  
ATOM    704  O   GLY A  42      -5.261 -11.807  35.202  1.00  0.00           O  
ATOM    705  H   GLY A  42      -6.030 -10.969  32.855  1.00  0.00           H  
ATOM    706  HA2 GLY A  42      -4.265 -13.134  32.421  1.00  0.00           H  
ATOM    707  HA3 GLY A  42      -3.392 -11.788  33.138  1.00  0.00           H  
ATOM    708  N   GLU A  43      -4.861 -13.953  34.669  1.00  0.00           N  
ATOM    709  CA  GLU A  43      -5.269 -14.480  35.960  1.00  0.00           C  
ATOM    710  C   GLU A  43      -4.115 -14.427  36.964  1.00  0.00           C  
ATOM    711  O   GLU A  43      -2.972 -14.758  36.634  1.00  0.00           O  
ATOM    712  CB  GLU A  43      -5.791 -15.918  35.819  1.00  0.00           C  
ATOM    713  CG  GLU A  43      -4.900 -16.837  34.986  1.00  0.00           C  
ATOM    714  CD  GLU A  43      -5.220 -16.782  33.505  1.00  0.00           C  
ATOM    715  OE1 GLU A  43      -4.650 -15.925  32.796  1.00  0.00           O  
ATOM    716  OE2 GLU A  43      -6.055 -17.590  33.044  1.00  0.00           O  
ATOM    717  H   GLU A  43      -4.583 -14.585  33.968  1.00  0.00           H  
ATOM    718  HA  GLU A  43      -6.068 -13.858  36.330  1.00  0.00           H  
ATOM    719  HB2 GLU A  43      -5.889 -16.346  36.799  1.00  0.00           H  
ATOM    720  HB3 GLU A  43      -6.766 -15.885  35.355  1.00  0.00           H  
ATOM    721  HG2 GLU A  43      -3.873 -16.535  35.123  1.00  0.00           H  
ATOM    722  HG3 GLU A  43      -5.024 -17.853  35.332  1.00  0.00           H  
ATOM    723  N   PRO A  44      -4.403 -13.986  38.201  1.00  0.00           N  
ATOM    724  CA  PRO A  44      -3.414 -13.918  39.272  1.00  0.00           C  
ATOM    725  C   PRO A  44      -3.303 -15.228  40.052  1.00  0.00           C  
ATOM    726  O   PRO A  44      -3.918 -16.234  39.691  1.00  0.00           O  
ATOM    727  CB  PRO A  44      -3.973 -12.806  40.156  1.00  0.00           C  
ATOM    728  CG  PRO A  44      -5.456 -12.931  40.024  1.00  0.00           C  
ATOM    729  CD  PRO A  44      -5.724 -13.503  38.652  1.00  0.00           C  
ATOM    730  HA  PRO A  44      -2.441 -13.634  38.901  1.00  0.00           H  
ATOM    731  HB2 PRO A  44      -3.650 -12.955  41.176  1.00  0.00           H  
ATOM    732  HB3 PRO A  44      -3.627 -11.850  39.798  1.00  0.00           H  
ATOM    733  HG2 PRO A  44      -5.837 -13.595  40.786  1.00  0.00           H  
ATOM    734  HG3 PRO A  44      -5.911 -11.956  40.118  1.00  0.00           H  
ATOM    735  HD2 PRO A  44      -6.431 -14.319  38.716  1.00  0.00           H  
ATOM    736  HD3 PRO A  44      -6.095 -12.733  37.992  1.00  0.00           H  
ATOM    737  N   VAL A  45      -2.519 -15.206  41.120  1.00  0.00           N  
ATOM    738  CA  VAL A  45      -2.329 -16.386  41.958  1.00  0.00           C  
ATOM    739  C   VAL A  45      -3.071 -16.203  43.280  1.00  0.00           C  
ATOM    740  O   VAL A  45      -3.296 -15.072  43.722  1.00  0.00           O  
ATOM    741  CB  VAL A  45      -0.833 -16.650  42.247  1.00  0.00           C  
ATOM    742  CG1 VAL A  45      -0.625 -18.063  42.782  1.00  0.00           C  
ATOM    743  CG2 VAL A  45       0.015 -16.403  41.006  1.00  0.00           C  
ATOM    744  H   VAL A  45      -2.065 -14.374  41.361  1.00  0.00           H  
ATOM    745  HA  VAL A  45      -2.738 -17.239  41.436  1.00  0.00           H  
ATOM    746  HB  VAL A  45      -0.518 -15.963  43.013  1.00  0.00           H  
ATOM    747 HG11 VAL A  45      -1.173 -18.178  43.706  1.00  0.00           H  
ATOM    748 HG12 VAL A  45       0.426 -18.230  42.965  1.00  0.00           H  
ATOM    749 HG13 VAL A  45      -0.985 -18.780  42.058  1.00  0.00           H  
ATOM    750 HG21 VAL A  45      -0.104 -15.375  40.693  1.00  0.00           H  
ATOM    751 HG22 VAL A  45      -0.305 -17.061  40.213  1.00  0.00           H  
ATOM    752 HG23 VAL A  45       1.052 -16.591  41.237  1.00  0.00           H  
ATOM    753  N   SER A  46      -3.455 -17.304  43.895  1.00  0.00           N  
ATOM    754  CA  SER A  46      -4.172 -17.273  45.152  1.00  0.00           C  
ATOM    755  C   SER A  46      -3.266 -17.692  46.309  1.00  0.00           C  
ATOM    756  O   SER A  46      -2.056 -17.848  46.135  1.00  0.00           O  
ATOM    757  CB  SER A  46      -5.378 -18.197  45.051  1.00  0.00           C  
ATOM    758  OG  SER A  46      -6.199 -17.827  43.960  1.00  0.00           O  
ATOM    759  H   SER A  46      -3.254 -18.169  43.491  1.00  0.00           H  
ATOM    760  HA  SER A  46      -4.517 -16.264  45.322  1.00  0.00           H  
ATOM    761  HB2 SER A  46      -5.041 -19.212  44.906  1.00  0.00           H  
ATOM    762  HB3 SER A  46      -5.950 -18.134  45.956  1.00  0.00           H  
ATOM    763  HG  SER A  46      -5.986 -18.380  43.201  1.00  0.00           H  
ATOM    764  N   VAL A  47      -3.862 -17.864  47.486  1.00  0.00           N  
ATOM    765  CA  VAL A  47      -3.126 -18.246  48.688  1.00  0.00           C  
ATOM    766  C   VAL A  47      -2.550 -19.661  48.553  1.00  0.00           C  
ATOM    767  O   VAL A  47      -3.027 -20.459  47.738  1.00  0.00           O  
ATOM    768  CB  VAL A  47      -4.048 -18.159  49.932  1.00  0.00           C  
ATOM    769  CG1 VAL A  47      -5.151 -19.204  49.870  1.00  0.00           C  
ATOM    770  CG2 VAL A  47      -3.256 -18.283  51.223  1.00  0.00           C  
ATOM    771  H   VAL A  47      -4.830 -17.731  47.549  1.00  0.00           H  
ATOM    772  HA  VAL A  47      -2.314 -17.547  48.819  1.00  0.00           H  
ATOM    773  HB  VAL A  47      -4.519 -17.187  49.924  1.00  0.00           H  
ATOM    774 HG11 VAL A  47      -5.770 -19.123  50.752  1.00  0.00           H  
ATOM    775 HG12 VAL A  47      -4.714 -20.191  49.828  1.00  0.00           H  
ATOM    776 HG13 VAL A  47      -5.752 -19.038  48.991  1.00  0.00           H  
ATOM    777 HG21 VAL A  47      -2.525 -17.489  51.274  1.00  0.00           H  
ATOM    778 HG22 VAL A  47      -2.751 -19.238  51.249  1.00  0.00           H  
ATOM    779 HG23 VAL A  47      -3.929 -18.210  52.065  1.00  0.00           H  
ATOM    780  N   GLU A  48      -1.510 -19.953  49.330  1.00  0.00           N  
ATOM    781  CA  GLU A  48      -0.882 -21.265  49.324  1.00  0.00           C  
ATOM    782  C   GLU A  48      -1.877 -22.338  49.765  1.00  0.00           C  
ATOM    783  O   GLU A  48      -2.509 -22.221  50.815  1.00  0.00           O  
ATOM    784  CB  GLU A  48       0.347 -21.294  50.244  1.00  0.00           C  
ATOM    785  CG  GLU A  48       1.303 -20.118  50.063  1.00  0.00           C  
ATOM    786  CD  GLU A  48       0.980 -18.937  50.963  1.00  0.00           C  
ATOM    787  OE1 GLU A  48      -0.027 -18.248  50.709  1.00  0.00           O  
ATOM    788  OE2 GLU A  48       1.731 -18.698  51.936  1.00  0.00           O  
ATOM    789  H   GLU A  48      -1.144 -19.253  49.921  1.00  0.00           H  
ATOM    790  HA  GLU A  48      -0.569 -21.477  48.313  1.00  0.00           H  
ATOM    791  HB2 GLU A  48       0.009 -21.302  51.270  1.00  0.00           H  
ATOM    792  HB3 GLU A  48       0.895 -22.206  50.055  1.00  0.00           H  
ATOM    793  HG2 GLU A  48       2.305 -20.452  50.285  1.00  0.00           H  
ATOM    794  HG3 GLU A  48       1.254 -19.788  49.035  1.00  0.00           H  
ATOM    795  N   GLU A  49      -2.002 -23.380  48.959  1.00  0.00           N  
ATOM    796  CA  GLU A  49      -2.949 -24.460  49.234  1.00  0.00           C  
ATOM    797  C   GLU A  49      -2.464 -25.334  50.388  1.00  0.00           C  
ATOM    798  O   GLU A  49      -3.252 -25.814  51.200  1.00  0.00           O  
ATOM    799  CB  GLU A  49      -3.143 -25.319  47.982  1.00  0.00           C  
ATOM    800  CG  GLU A  49      -4.261 -26.341  48.108  1.00  0.00           C  
ATOM    801  CD  GLU A  49      -4.181 -27.419  47.050  1.00  0.00           C  
ATOM    802  OE1 GLU A  49      -4.314 -27.101  45.851  1.00  0.00           O  
ATOM    803  OE2 GLU A  49      -3.965 -28.593  47.411  1.00  0.00           O  
ATOM    804  H   GLU A  49      -1.452 -23.418  48.151  1.00  0.00           H  
ATOM    805  HA  GLU A  49      -3.887 -24.015  49.508  1.00  0.00           H  
ATOM    806  HB2 GLU A  49      -3.366 -24.673  47.147  1.00  0.00           H  
ATOM    807  HB3 GLU A  49      -2.224 -25.848  47.781  1.00  0.00           H  
ATOM    808  HG2 GLU A  49      -4.200 -26.807  49.080  1.00  0.00           H  
ATOM    809  HG3 GLU A  49      -5.213 -25.833  48.013  1.00  0.00           H  
ATOM    810  N   ILE A  50      -1.158 -25.508  50.460  1.00  0.00           N  
ATOM    811  CA  ILE A  50      -0.544 -26.387  51.454  1.00  0.00           C  
ATOM    812  C   ILE A  50      -0.437 -25.682  52.809  1.00  0.00           C  
ATOM    813  O   ILE A  50      -0.027 -26.267  53.813  1.00  0.00           O  
ATOM    814  CB  ILE A  50       0.855 -26.848  50.979  1.00  0.00           C  
ATOM    815  CG1 ILE A  50       1.408 -27.955  51.889  1.00  0.00           C  
ATOM    816  CG2 ILE A  50       1.816 -25.667  50.922  1.00  0.00           C  
ATOM    817  CD1 ILE A  50       2.760 -28.489  51.453  1.00  0.00           C  
ATOM    818  H   ILE A  50      -0.590 -25.035  49.828  1.00  0.00           H  
ATOM    819  HA  ILE A  50      -1.173 -27.258  51.562  1.00  0.00           H  
ATOM    820  HB  ILE A  50       0.748 -27.236  49.978  1.00  0.00           H  
ATOM    821 HG12 ILE A  50       1.512 -27.567  52.889  1.00  0.00           H  
ATOM    822 HG13 ILE A  50       0.715 -28.781  51.900  1.00  0.00           H  
ATOM    823 HG21 ILE A  50       1.910 -25.231  51.907  1.00  0.00           H  
ATOM    824 HG22 ILE A  50       1.437 -24.926  50.236  1.00  0.00           H  
ATOM    825 HG23 ILE A  50       2.786 -26.005  50.586  1.00  0.00           H  
ATOM    826 HD11 ILE A  50       2.678 -28.914  50.460  1.00  0.00           H  
ATOM    827 HD12 ILE A  50       3.083 -29.251  52.146  1.00  0.00           H  
ATOM    828 HD13 ILE A  50       3.476 -27.684  51.441  1.00  0.00           H  
ATOM    829  N   LYS A  51      -0.839 -24.427  52.825  1.00  0.00           N  
ATOM    830  CA  LYS A  51      -0.739 -23.603  54.014  1.00  0.00           C  
ATOM    831  C   LYS A  51      -1.906 -23.876  54.950  1.00  0.00           C  
ATOM    832  O   LYS A  51      -3.058 -23.966  54.519  1.00  0.00           O  
ATOM    833  CB  LYS A  51      -0.717 -22.132  53.613  1.00  0.00           C  
ATOM    834  CG  LYS A  51      -0.245 -21.187  54.705  1.00  0.00           C  
ATOM    835  CD  LYS A  51      -0.145 -19.771  54.172  1.00  0.00           C  
ATOM    836  CE  LYS A  51       0.718 -18.887  55.052  1.00  0.00           C  
ATOM    837  NZ  LYS A  51       1.061 -17.619  54.360  1.00  0.00           N  
ATOM    838  H   LYS A  51      -1.233 -24.050  52.014  1.00  0.00           H  
ATOM    839  HA  LYS A  51       0.185 -23.846  54.518  1.00  0.00           H  
ATOM    840  HB2 LYS A  51      -0.058 -22.021  52.770  1.00  0.00           H  
ATOM    841  HB3 LYS A  51      -1.715 -21.838  53.318  1.00  0.00           H  
ATOM    842  HG2 LYS A  51      -0.950 -21.209  55.523  1.00  0.00           H  
ATOM    843  HG3 LYS A  51       0.727 -21.503  55.050  1.00  0.00           H  
ATOM    844  HD2 LYS A  51       0.288 -19.801  53.183  1.00  0.00           H  
ATOM    845  HD3 LYS A  51      -1.137 -19.348  54.116  1.00  0.00           H  
ATOM    846  HE2 LYS A  51       0.179 -18.661  55.959  1.00  0.00           H  
ATOM    847  HE3 LYS A  51       1.630 -19.414  55.293  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51       0.202 -17.041  54.227  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51       1.475 -17.825  53.421  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51       1.752 -17.074  54.921  1.00  0.00           H  
ATOM    851  N   LYS A  52      -1.599 -24.030  56.226  1.00  0.00           N  
ATOM    852  CA  LYS A  52      -2.604 -24.250  57.237  1.00  0.00           C  
ATOM    853  C   LYS A  52      -2.730 -23.027  58.132  1.00  0.00           C  
ATOM    854  O   LYS A  52      -1.805 -22.215  58.214  1.00  0.00           O  
ATOM    855  CB  LYS A  52      -2.223 -25.454  58.094  1.00  0.00           C  
ATOM    856  CG  LYS A  52      -0.862 -25.323  58.763  1.00  0.00           C  
ATOM    857  CD  LYS A  52      -0.682 -26.326  59.896  1.00  0.00           C  
ATOM    858  CE  LYS A  52      -1.625 -26.036  61.062  1.00  0.00           C  
ATOM    859  NZ  LYS A  52      -1.323 -26.884  62.250  1.00  0.00           N  
ATOM    860  H   LYS A  52      -0.665 -24.002  56.498  1.00  0.00           H  
ATOM    861  HA  LYS A  52      -3.547 -24.442  56.752  1.00  0.00           H  
ATOM    862  HB2 LYS A  52      -2.959 -25.568  58.860  1.00  0.00           H  
ATOM    863  HB3 LYS A  52      -2.215 -26.339  57.474  1.00  0.00           H  
ATOM    864  HG2 LYS A  52      -0.091 -25.490  58.024  1.00  0.00           H  
ATOM    865  HG3 LYS A  52      -0.766 -24.325  59.163  1.00  0.00           H  
ATOM    866  HD2 LYS A  52      -0.887 -27.318  59.519  1.00  0.00           H  
ATOM    867  HD3 LYS A  52       0.336 -26.274  60.246  1.00  0.00           H  
ATOM    868  HE2 LYS A  52      -1.526 -24.997  61.338  1.00  0.00           H  
ATOM    869  HE3 LYS A  52      -2.640 -26.227  60.743  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52      -1.970 -26.653  63.037  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52      -0.342 -26.720  62.568  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52      -1.430 -27.896  62.015  1.00  0.00           H  
ATOM    873  N   ILE A  53      -3.867 -22.895  58.798  1.00  0.00           N  
ATOM    874  CA  ILE A  53      -4.004 -21.909  59.853  1.00  0.00           C  
ATOM    875  C   ILE A  53      -3.354 -22.475  61.104  1.00  0.00           C  
ATOM    876  O   ILE A  53      -3.840 -23.456  61.674  1.00  0.00           O  
ATOM    877  CB  ILE A  53      -5.482 -21.553  60.139  1.00  0.00           C  
ATOM    878  CG1 ILE A  53      -6.155 -21.025  58.866  1.00  0.00           C  
ATOM    879  CG2 ILE A  53      -5.574 -20.525  61.260  1.00  0.00           C  
ATOM    880  CD1 ILE A  53      -7.621 -20.693  59.044  1.00  0.00           C  
ATOM    881  H   ILE A  53      -4.625 -23.483  58.586  1.00  0.00           H  
ATOM    882  HA  ILE A  53      -3.479 -21.012  59.553  1.00  0.00           H  
ATOM    883  HB  ILE A  53      -5.992 -22.450  60.462  1.00  0.00           H  
ATOM    884 HG12 ILE A  53      -5.651 -20.125  58.546  1.00  0.00           H  
ATOM    885 HG13 ILE A  53      -6.074 -21.774  58.091  1.00  0.00           H  
ATOM    886 HG21 ILE A  53      -5.045 -19.630  60.970  1.00  0.00           H  
ATOM    887 HG22 ILE A  53      -5.131 -20.933  62.156  1.00  0.00           H  
ATOM    888 HG23 ILE A  53      -6.611 -20.288  61.445  1.00  0.00           H  
ATOM    889 HD11 ILE A  53      -7.733 -19.943  59.815  1.00  0.00           H  
ATOM    890 HD12 ILE A  53      -8.160 -21.584  59.329  1.00  0.00           H  
ATOM    891 HD13 ILE A  53      -8.020 -20.315  58.115  1.00  0.00           H  
ATOM    892  N   ARG A  54      -2.232 -21.889  61.499  1.00  0.00           N  
ATOM    893  CA  ARG A  54      -1.430 -22.443  62.577  1.00  0.00           C  
ATOM    894  C   ARG A  54      -2.180 -22.388  63.905  1.00  0.00           C  
ATOM    895  O   ARG A  54      -2.810 -21.385  64.237  1.00  0.00           O  
ATOM    896  CB  ARG A  54      -0.069 -21.731  62.668  1.00  0.00           C  
ATOM    897  CG  ARG A  54      -0.131 -20.250  63.028  1.00  0.00           C  
ATOM    898  CD  ARG A  54      -0.043 -20.026  64.532  1.00  0.00           C  
ATOM    899  NE  ARG A  54      -0.052 -18.606  64.880  1.00  0.00           N  
ATOM    900  CZ  ARG A  54       0.378 -18.113  66.041  1.00  0.00           C  
ATOM    901  NH1 ARG A  54       0.891 -18.919  66.969  1.00  0.00           N  
ATOM    902  NH2 ARG A  54       0.304 -16.806  66.256  1.00  0.00           N  
ATOM    903  H   ARG A  54      -1.946 -21.052  61.061  1.00  0.00           H  
ATOM    904  HA  ARG A  54      -1.254 -23.479  62.337  1.00  0.00           H  
ATOM    905  HB2 ARG A  54       0.529 -22.228  63.415  1.00  0.00           H  
ATOM    906  HB3 ARG A  54       0.427 -21.822  61.712  1.00  0.00           H  
ATOM    907  HG2 ARG A  54       0.693 -19.741  62.552  1.00  0.00           H  
ATOM    908  HG3 ARG A  54      -1.063 -19.842  62.665  1.00  0.00           H  
ATOM    909  HD2 ARG A  54      -0.886 -20.509  65.005  1.00  0.00           H  
ATOM    910  HD3 ARG A  54       0.872 -20.470  64.895  1.00  0.00           H  
ATOM    911  HE  ARG A  54      -0.409 -17.979  64.206  1.00  0.00           H  
ATOM    912 HH11 ARG A  54       0.956 -19.907  66.799  1.00  0.00           H  
ATOM    913 HH12 ARG A  54       1.221 -18.543  67.846  1.00  0.00           H  
ATOM    914 HH21 ARG A  54      -0.077 -16.201  65.543  1.00  0.00           H  
ATOM    915 HH22 ARG A  54       0.635 -16.408  67.121  1.00  0.00           H  
ATOM    916  N   ASP A  55      -2.128 -23.484  64.643  1.00  0.00           N  
ATOM    917  CA  ASP A  55      -2.769 -23.551  65.941  1.00  0.00           C  
ATOM    918  C   ASP A  55      -1.866 -22.952  67.001  1.00  0.00           C  
ATOM    919  O   ASP A  55      -0.641 -23.071  66.933  1.00  0.00           O  
ATOM    920  CB  ASP A  55      -3.137 -24.994  66.301  1.00  0.00           C  
ATOM    921  CG  ASP A  55      -1.979 -25.960  66.137  1.00  0.00           C  
ATOM    922  OD1 ASP A  55      -1.643 -26.302  64.978  1.00  0.00           O  
ATOM    923  OD2 ASP A  55      -1.402 -26.387  67.160  1.00  0.00           O  
ATOM    924  H   ASP A  55      -1.635 -24.269  64.312  1.00  0.00           H  
ATOM    925  HA  ASP A  55      -3.673 -22.963  65.891  1.00  0.00           H  
ATOM    926  HB2 ASP A  55      -3.463 -25.027  67.330  1.00  0.00           H  
ATOM    927  HB3 ASP A  55      -3.946 -25.315  65.666  1.00  0.00           H  
ATOM    928  N   GLY A  56      -2.477 -22.297  67.967  1.00  0.00           N  
ATOM    929  CA  GLY A  56      -1.721 -21.629  69.001  1.00  0.00           C  
ATOM    930  C   GLY A  56      -2.508 -21.505  70.283  1.00  0.00           C  
ATOM    931  O   GLY A  56      -3.712 -21.771  70.296  1.00  0.00           O  
ATOM    932  H   GLY A  56      -3.455 -22.272  67.984  1.00  0.00           H  
ATOM    933  HA2 GLY A  56      -0.819 -22.191  69.195  1.00  0.00           H  
ATOM    934  HA3 GLY A  56      -1.452 -20.641  68.657  1.00  0.00           H  
ATOM    935  N   THR A  57      -1.823 -21.085  71.347  1.00  0.00           N  
ATOM    936  CA  THR A  57      -2.418 -20.957  72.672  1.00  0.00           C  
ATOM    937  C   THR A  57      -2.725 -22.337  73.266  1.00  0.00           C  
ATOM    938  O   THR A  57      -3.069 -23.277  72.547  1.00  0.00           O  
ATOM    939  CB  THR A  57      -3.691 -20.097  72.602  1.00  0.00           C  
ATOM    940  OG1 THR A  57      -3.388 -18.832  71.993  1.00  0.00           O  
ATOM    941  CG2 THR A  57      -4.301 -19.869  73.979  1.00  0.00           C  
ATOM    942  H   THR A  57      -0.885 -20.846  71.235  1.00  0.00           H  
ATOM    943  HA  THR A  57      -1.702 -20.454  73.307  1.00  0.00           H  
ATOM    944  HB  THR A  57      -4.398 -20.618  71.987  1.00  0.00           H  
ATOM    945  HG1 THR A  57      -3.337 -18.948  71.039  1.00  0.00           H  
ATOM    946 HG21 THR A  57      -3.579 -19.377  74.614  1.00  0.00           H  
ATOM    947 HG22 THR A  57      -4.576 -20.818  74.413  1.00  0.00           H  
ATOM    948 HG23 THR A  57      -5.180 -19.248  73.883  1.00  0.00           H  
ATOM    949  N   TRP A  58      -2.579 -22.461  74.574  1.00  0.00           N  
ATOM    950  CA  TRP A  58      -2.811 -23.730  75.238  1.00  0.00           C  
ATOM    951  C   TRP A  58      -3.877 -23.576  76.319  1.00  0.00           C  
ATOM    952  O   TRP A  58      -3.997 -22.518  76.944  1.00  0.00           O  
ATOM    953  CB  TRP A  58      -1.506 -24.264  75.840  1.00  0.00           C  
ATOM    954  CG  TRP A  58      -1.588 -25.706  76.236  1.00  0.00           C  
ATOM    955  CD1 TRP A  58      -1.847 -26.763  75.412  1.00  0.00           C  
ATOM    956  CD2 TRP A  58      -1.420 -26.251  77.549  1.00  0.00           C  
ATOM    957  NE1 TRP A  58      -1.854 -27.932  76.130  1.00  0.00           N  
ATOM    958  CE2 TRP A  58      -1.593 -27.646  77.446  1.00  0.00           C  
ATOM    959  CE3 TRP A  58      -1.140 -25.699  78.802  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58      -1.496 -28.492  78.547  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58      -1.044 -26.541  79.896  1.00  0.00           C  
ATOM    962  CH2 TRP A  58      -1.219 -27.924  79.761  1.00  0.00           C  
ATOM    963  H   TRP A  58      -2.317 -21.679  75.107  1.00  0.00           H  
ATOM    964  HA  TRP A  58      -3.168 -24.427  74.496  1.00  0.00           H  
ATOM    965  HB2 TRP A  58      -0.714 -24.163  75.115  1.00  0.00           H  
ATOM    966  HB3 TRP A  58      -1.262 -23.687  76.721  1.00  0.00           H  
ATOM    967  HD1 TRP A  58      -2.026 -26.675  74.351  1.00  0.00           H  
ATOM    968  HE1 TRP A  58      -2.019 -28.829  75.758  1.00  0.00           H  
ATOM    969  HE3 TRP A  58      -0.997 -24.635  78.925  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58      -1.628 -29.561  78.461  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58      -0.822 -26.134  80.871  1.00  0.00           H  
ATOM    972  HH2 TRP A  58      -1.131 -28.544  80.643  1.00  0.00           H  
ATOM    973  N   MET A  59      -4.654 -24.628  76.527  1.00  0.00           N  
ATOM    974  CA  MET A  59      -5.735 -24.595  77.502  1.00  0.00           C  
ATOM    975  C   MET A  59      -5.225 -24.959  78.889  1.00  0.00           C  
ATOM    976  O   MET A  59      -4.407 -25.865  79.043  1.00  0.00           O  
ATOM    977  CB  MET A  59      -6.865 -25.544  77.096  1.00  0.00           C  
ATOM    978  CG  MET A  59      -7.569 -25.141  75.810  1.00  0.00           C  
ATOM    979  SD  MET A  59      -8.913 -26.261  75.374  1.00  0.00           S  
ATOM    980  CE  MET A  59      -9.510 -25.507  73.860  1.00  0.00           C  
ATOM    981  H   MET A  59      -4.486 -25.453  76.023  1.00  0.00           H  
ATOM    982  HA  MET A  59      -6.120 -23.587  77.531  1.00  0.00           H  
ATOM    983  HB2 MET A  59      -6.457 -26.536  76.965  1.00  0.00           H  
ATOM    984  HB3 MET A  59      -7.600 -25.572  77.887  1.00  0.00           H  
ATOM    985  HG2 MET A  59      -7.977 -24.148  75.932  1.00  0.00           H  
ATOM    986  HG3 MET A  59      -6.846 -25.134  75.005  1.00  0.00           H  
ATOM    987  HE1 MET A  59     -10.330 -26.090  73.470  1.00  0.00           H  
ATOM    988  HE2 MET A  59      -8.712 -25.480  73.129  1.00  0.00           H  
ATOM    989  HE3 MET A  59      -9.846 -24.502  74.064  1.00  0.00           H  
ATOM    990  N   SER A  60      -5.719 -24.252  79.891  1.00  0.00           N  
ATOM    991  CA  SER A  60      -5.311 -24.484  81.266  1.00  0.00           C  
ATOM    992  C   SER A  60      -5.959 -25.754  81.809  1.00  0.00           C  
ATOM    993  O   SER A  60      -6.900 -26.287  81.216  1.00  0.00           O  
ATOM    994  CB  SER A  60      -5.696 -23.288  82.134  1.00  0.00           C  
ATOM    995  OG  SER A  60      -5.206 -22.071  81.583  1.00  0.00           O  
ATOM    996  H   SER A  60      -6.392 -23.559  79.701  1.00  0.00           H  
ATOM    997  HA  SER A  60      -4.237 -24.602  81.282  1.00  0.00           H  
ATOM    998  HB2 SER A  60      -6.771 -23.226  82.205  1.00  0.00           H  
ATOM    999  HB3 SER A  60      -5.280 -23.417  83.122  1.00  0.00           H  
ATOM   1000  HG  SER A  60      -4.535 -22.264  80.908  1.00  0.00           H  
ATOM   1001  N   SER A  61      -5.470 -26.227  82.942  1.00  0.00           N  
ATOM   1002  CA  SER A  61      -5.997 -27.444  83.544  1.00  0.00           C  
ATOM   1003  C   SER A  61      -6.857 -27.101  84.752  1.00  0.00           C  
ATOM   1004  O   SER A  61      -7.168 -27.968  85.566  1.00  0.00           O  
ATOM   1005  CB  SER A  61      -4.845 -28.362  83.952  1.00  0.00           C  
ATOM   1006  OG  SER A  61      -3.991 -28.622  82.847  1.00  0.00           O  
ATOM   1007  H   SER A  61      -4.745 -25.737  83.401  1.00  0.00           H  
ATOM   1008  HA  SER A  61      -6.606 -27.945  82.804  1.00  0.00           H  
ATOM   1009  HB2 SER A  61      -4.268 -27.890  84.734  1.00  0.00           H  
ATOM   1010  HB3 SER A  61      -5.242 -29.299  84.313  1.00  0.00           H  
ATOM   1011  HG  SER A  61      -4.054 -27.893  82.220  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL       6
ATOM      1  N   MET A   1      -3.764   9.097   8.121  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.311   7.721   8.161  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.059   7.015   6.837  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.487   7.493   5.787  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.822   7.725   8.425  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.266   8.607   9.582  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.326  10.359   9.133  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.570  10.325   7.840  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.239   9.659   7.385  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.743   9.064   7.906  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.895   9.564   9.045  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.811   7.179   8.950  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.327   8.066   7.532  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.136   6.714   8.633  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.253   8.294   9.897  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.572   8.480  10.400  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.499   9.942   8.235  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.234   9.688   7.037  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.728  11.327   7.465  1.00  0.00           H  
ATOM     20  N   PRO A   2      -3.351   5.878   6.861  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -3.149   5.053   5.673  1.00  0.00           C  
ATOM     22  C   PRO A   2      -4.411   4.269   5.323  1.00  0.00           C  
ATOM     23  O   PRO A   2      -4.770   3.313   6.013  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -2.006   4.100   6.069  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -1.543   4.551   7.420  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -2.687   5.308   8.033  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -2.850   5.650   4.823  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -2.375   3.085   6.099  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -1.213   4.174   5.340  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -1.292   3.694   8.028  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -0.685   5.197   7.311  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -3.347   4.640   8.566  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -2.323   6.087   8.687  1.00  0.00           H  
ATOM     34  N   LYS A   3      -5.096   4.687   4.269  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -6.341   4.045   3.879  1.00  0.00           C  
ATOM     36  C   LYS A   3      -6.058   2.823   3.029  1.00  0.00           C  
ATOM     37  O   LYS A   3      -5.104   2.799   2.247  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -7.250   5.009   3.110  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -8.653   4.466   2.867  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -9.464   5.369   1.953  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -9.030   5.240   0.498  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -9.870   6.071  -0.406  1.00  0.00           N  
ATOM     43  H   LYS A   3      -4.746   5.433   3.730  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -6.847   3.731   4.781  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -7.338   5.917   3.677  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -6.798   5.230   2.155  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -8.576   3.490   2.412  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -9.164   4.380   3.814  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -10.506   5.103   2.031  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -9.328   6.393   2.267  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -8.002   5.561   0.415  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -9.108   4.206   0.202  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -9.715   5.798  -1.395  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -9.625   7.080  -0.300  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -10.883   5.943  -0.174  1.00  0.00           H  
ATOM     56  N   ILE A   4      -6.885   1.810   3.196  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -6.745   0.578   2.469  1.00  0.00           C  
ATOM     58  C   ILE A   4      -7.563   0.603   1.186  1.00  0.00           C  
ATOM     59  O   ILE A   4      -8.650   1.182   1.130  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -7.170  -0.630   3.321  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -8.694  -0.692   3.512  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -6.464  -0.608   4.668  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -9.280   0.355   4.447  1.00  0.00           C  
ATOM     64  H   ILE A   4      -7.618   1.893   3.830  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -5.705   0.456   2.215  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -6.855  -1.513   2.804  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -9.170  -0.573   2.551  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -8.941  -1.657   3.902  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -6.784  -1.454   5.256  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -6.708   0.308   5.190  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -5.398  -0.662   4.514  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -9.282   1.317   3.957  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -8.683   0.411   5.345  1.00  0.00           H  
ATOM     74 HD13 ILE A   4     -10.293   0.080   4.707  1.00  0.00           H  
ATOM     75  N   ILE A   5      -7.016  -0.002   0.155  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -7.723  -0.192  -1.092  1.00  0.00           C  
ATOM     77  C   ILE A   5      -8.227  -1.624  -1.135  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.689  -2.490  -0.453  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -6.808   0.066  -2.312  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -6.032   1.377  -2.142  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -7.616   0.099  -3.603  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -6.913   2.604  -2.021  1.00  0.00           C  
ATOM     83  H   ILE A   5      -6.098  -0.348   0.235  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -8.561   0.490  -1.124  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -6.111  -0.753  -2.384  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -5.431   1.317  -1.246  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.382   1.516  -2.996  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -6.946   0.191  -4.446  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -8.283   0.948  -3.583  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -8.192  -0.809  -3.696  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -7.548   2.505  -1.153  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -7.524   2.696  -2.906  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -6.293   3.481  -1.918  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.264  -1.868  -1.906  1.00  0.00           N  
ATOM     95  CA  GLU A   6      -9.769  -3.208  -2.084  1.00  0.00           C  
ATOM     96  C   GLU A   6      -9.603  -3.612  -3.531  1.00  0.00           C  
ATOM     97  O   GLU A   6      -9.692  -2.767  -4.418  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -11.237  -3.296  -1.678  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -11.478  -3.040  -0.198  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -12.822  -3.553   0.268  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -13.806  -2.791   0.211  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -12.889  -4.722   0.706  1.00  0.00           O  
ATOM    103  H   GLU A   6      -9.691  -1.135  -2.382  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -9.186  -3.873  -1.468  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -11.800  -2.567  -2.242  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -11.601  -4.278  -1.914  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -10.707  -3.534   0.372  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -11.432  -1.976  -0.015  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.337  -4.880  -3.763  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -9.151  -5.379  -5.105  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.638  -6.815  -5.222  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.887  -7.488  -4.217  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.684  -5.298  -5.486  1.00  0.00           C  
ATOM    114  H   ALA A   7      -9.248  -5.503  -3.010  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.714  -4.745  -5.783  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.559  -5.597  -6.517  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -7.111  -5.956  -4.849  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -7.334  -4.284  -5.359  1.00  0.00           H  
ATOM    119  N   VAL A   8      -9.776  -7.268  -6.454  1.00  0.00           N  
ATOM    120  CA  VAL A   8     -10.112  -8.647  -6.745  1.00  0.00           C  
ATOM    121  C   VAL A   8      -9.048  -9.262  -7.641  1.00  0.00           C  
ATOM    122  O   VAL A   8      -8.750  -8.752  -8.724  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.487  -8.794  -7.432  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.426  -9.604  -6.556  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -12.097  -7.436  -7.753  1.00  0.00           C  
ATOM    126  H   VAL A   8      -9.651  -6.644  -7.200  1.00  0.00           H  
ATOM    127  HA  VAL A   8     -10.139  -9.191  -5.808  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.344  -9.332  -8.359  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -11.998 -10.578  -6.377  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -13.378  -9.715  -7.052  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -12.566  -9.093  -5.615  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -11.450  -6.901  -8.431  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -12.209  -6.870  -6.840  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -13.066  -7.572  -8.211  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.461 -10.341  -7.166  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.472 -11.089  -7.927  1.00  0.00           C  
ATOM    137  C   TYR A   9      -8.177 -11.956  -8.955  1.00  0.00           C  
ATOM    138  O   TYR A   9      -8.707 -13.015  -8.641  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.641 -11.935  -6.954  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.577 -12.807  -7.584  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -4.351 -12.278  -7.961  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -5.791 -14.167  -7.773  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -3.371 -13.076  -8.510  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -4.814 -14.975  -8.317  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -3.607 -14.427  -8.684  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -2.627 -15.229  -9.223  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.702 -10.649  -6.268  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -6.822 -10.389  -8.452  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -6.143 -11.272  -6.262  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -7.308 -12.579  -6.397  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -4.170 -11.219  -7.825  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -6.740 -14.593  -7.482  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -2.423 -12.644  -8.798  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -5.001 -16.028  -8.459  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -3.005 -15.782  -9.913  1.00  0.00           H  
ATOM    156  N   GLU A  10      -8.204 -11.469 -10.180  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -8.814 -12.173 -11.282  1.00  0.00           C  
ATOM    158  C   GLU A  10      -7.787 -12.431 -12.362  1.00  0.00           C  
ATOM    159  O   GLU A  10      -7.005 -11.546 -12.700  1.00  0.00           O  
ATOM    160  CB  GLU A  10      -9.955 -11.354 -11.874  1.00  0.00           C  
ATOM    161  CG  GLU A  10     -11.230 -11.365 -11.052  1.00  0.00           C  
ATOM    162  CD  GLU A  10     -12.397 -10.771 -11.813  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -13.079 -11.523 -12.536  1.00  0.00           O  
ATOM    164  OE2 GLU A  10     -12.629  -9.553 -11.707  1.00  0.00           O  
ATOM    165  H   GLU A  10      -7.790 -10.594 -10.352  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -9.197 -13.113 -10.918  1.00  0.00           H  
ATOM    167  HB2 GLU A  10      -9.629 -10.332 -11.968  1.00  0.00           H  
ATOM    168  HB3 GLU A  10     -10.177 -11.735 -12.854  1.00  0.00           H  
ATOM    169  HG2 GLU A  10     -11.467 -12.386 -10.791  1.00  0.00           H  
ATOM    170  HG3 GLU A  10     -11.074 -10.789 -10.151  1.00  0.00           H  
ATOM    171  N   ASN A  11      -7.794 -13.643 -12.892  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -6.945 -14.013 -14.018  1.00  0.00           C  
ATOM    173  C   ASN A  11      -5.467 -13.921 -13.657  1.00  0.00           C  
ATOM    174  O   ASN A  11      -4.615 -13.825 -14.539  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -7.244 -13.118 -15.230  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -8.682 -13.229 -15.713  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -9.019 -14.088 -16.530  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -9.532 -12.337 -15.223  1.00  0.00           N  
ATOM    179  H   ASN A  11      -8.397 -14.312 -12.522  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -7.171 -15.033 -14.275  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -7.062 -12.090 -14.958  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -6.587 -13.392 -16.034  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -9.186 -11.671 -14.596  1.00  0.00           H  
ATOM    184 HD22 ASN A  11     -10.479 -12.389 -15.494  1.00  0.00           H  
ATOM    185  N   GLY A  12      -5.165 -13.976 -12.366  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -3.789 -13.860 -11.930  1.00  0.00           C  
ATOM    187  C   GLY A  12      -3.372 -12.419 -11.737  1.00  0.00           C  
ATOM    188  O   GLY A  12      -2.192 -12.122 -11.564  1.00  0.00           O  
ATOM    189  H   GLY A  12      -5.876 -14.101 -11.707  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -3.672 -14.386 -10.994  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -3.149 -14.313 -12.672  1.00  0.00           H  
ATOM    192  N   VAL A  13      -4.345 -11.521 -11.755  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -4.073 -10.098 -11.630  1.00  0.00           C  
ATOM    194  C   VAL A  13      -4.875  -9.502 -10.482  1.00  0.00           C  
ATOM    195  O   VAL A  13      -5.983  -9.950 -10.207  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -4.494  -9.359 -12.907  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -4.000  -7.927 -12.904  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -4.026 -10.092 -14.157  1.00  0.00           C  
ATOM    199  H   VAL A  13      -5.277 -11.822 -11.870  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -3.013  -9.952 -11.463  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -5.572  -9.334 -12.910  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -4.311  -7.438 -13.815  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -2.922  -7.917 -12.839  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -4.417  -7.404 -12.055  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -4.449 -11.087 -14.171  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -2.948 -10.160 -14.151  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -4.349  -9.552 -15.035  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.341  -8.486  -9.830  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -5.107  -7.776  -8.822  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.745  -6.528  -9.427  1.00  0.00           C  
ATOM    211  O   PHE A  14      -5.050  -5.599  -9.845  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -4.219  -7.388  -7.641  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -3.732  -8.554  -6.822  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -4.580  -9.184  -5.932  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.429  -9.020  -6.942  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -4.145 -10.255  -5.174  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -1.987 -10.092  -6.187  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -2.847 -10.710  -5.301  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.419  -8.203 -10.029  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -5.889  -8.435  -8.475  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -3.358  -6.864  -8.014  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -4.773  -6.734  -6.990  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -5.596  -8.830  -5.830  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -1.754  -8.537  -7.635  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -4.820 -10.735  -4.483  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -0.971 -10.444  -6.290  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -2.508 -11.549  -4.706  1.00  0.00           H  
ATOM    228  N   LYS A  15      -7.065  -6.515  -9.476  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.814  -5.378  -9.981  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.586  -4.729  -8.848  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.492  -5.346  -8.302  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.826  -5.828 -11.026  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -8.241  -6.451 -12.278  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -9.347  -6.733 -13.288  1.00  0.00           C  
ATOM    235  CE  LYS A  15     -10.389  -7.692 -12.723  1.00  0.00           C  
ATOM    236  NZ  LYS A  15     -11.727  -7.516 -13.352  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.562  -7.299  -9.165  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.125  -4.669 -10.416  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -9.477  -6.553 -10.569  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -9.412  -4.976 -11.316  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -7.526  -5.769 -12.714  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -7.752  -7.379 -12.017  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -9.832  -5.804 -13.544  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -8.911  -7.172 -14.173  1.00  0.00           H  
ATOM    245  HE2 LYS A  15     -10.055  -8.704 -12.896  1.00  0.00           H  
ATOM    246  HE3 LYS A  15     -10.480  -7.525 -11.661  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15     -12.071  -6.544 -13.195  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15     -12.409  -8.181 -12.924  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15     -11.676  -7.692 -14.378  1.00  0.00           H  
ATOM    250  N   PRO A  16      -8.256  -3.492  -8.469  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -8.948  -2.821  -7.371  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.428  -2.588  -7.654  1.00  0.00           C  
ATOM    253  O   PRO A  16     -10.906  -2.725  -8.783  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.215  -1.478  -7.253  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.531  -1.290  -8.560  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -7.196  -2.668  -9.048  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -8.846  -3.361  -6.444  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -8.932  -0.691  -7.067  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -7.505  -1.522  -6.441  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -8.197  -0.800  -9.255  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -6.631  -0.712  -8.426  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -7.228  -2.705 -10.120  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -6.229  -2.975  -8.679  1.00  0.00           H  
ATOM    264  N   LEU A  17     -11.128  -2.202  -6.609  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.517  -1.801  -6.697  1.00  0.00           C  
ATOM    266  C   LEU A  17     -12.571  -0.308  -6.497  1.00  0.00           C  
ATOM    267  O   LEU A  17     -13.525   0.367  -6.884  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.345  -2.501  -5.620  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.372  -4.028  -5.704  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.056  -4.612  -4.482  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -14.082  -4.479  -6.970  1.00  0.00           C  
ATOM    272  H   LEU A  17     -10.688  -2.201  -5.734  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -12.891  -2.054  -7.678  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -12.946  -2.221  -4.655  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.360  -2.140  -5.688  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.357  -4.400  -5.736  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.548  -4.278  -3.589  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.020  -5.690  -4.534  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.084  -4.286  -4.454  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -14.092  -5.558  -7.012  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -13.562  -4.090  -7.834  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.096  -4.110  -6.964  1.00  0.00           H  
ATOM    283  N   GLN A  18     -11.509   0.191  -5.887  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -11.348   1.618  -5.666  1.00  0.00           C  
ATOM    285  C   GLN A  18     -10.426   2.194  -6.722  1.00  0.00           C  
ATOM    286  O   GLN A  18      -9.464   1.549  -7.134  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -10.777   1.909  -4.278  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -11.796   1.839  -3.150  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -11.174   2.096  -1.789  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -11.031   3.241  -1.363  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -10.825   1.029  -1.085  1.00  0.00           N  
ATOM    292  H   GLN A  18     -10.794  -0.429  -5.602  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -12.320   2.080  -5.754  1.00  0.00           H  
ATOM    294  HB2 GLN A  18     -10.001   1.193  -4.072  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -10.346   2.900  -4.282  1.00  0.00           H  
ATOM    296  HG2 GLN A  18     -12.560   2.582  -3.329  1.00  0.00           H  
ATOM    297  HG3 GLN A  18     -12.241   0.856  -3.147  1.00  0.00           H  
ATOM    298 HE21 GLN A  18     -10.995   0.148  -1.470  1.00  0.00           H  
ATOM    299 HE22 GLN A  18     -10.411   1.170  -0.204  1.00  0.00           H  
ATOM    300  N   LYS A  19     -10.723   3.402  -7.154  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -9.923   4.066  -8.153  1.00  0.00           C  
ATOM    302  C   LYS A  19      -8.753   4.763  -7.489  1.00  0.00           C  
ATOM    303  O   LYS A  19      -8.925   5.574  -6.582  1.00  0.00           O  
ATOM    304  CB  LYS A  19     -10.781   5.057  -8.920  1.00  0.00           C  
ATOM    305  CG  LYS A  19     -10.066   5.776 -10.042  1.00  0.00           C  
ATOM    306  CD  LYS A  19     -11.034   6.640 -10.827  1.00  0.00           C  
ATOM    307  CE  LYS A  19     -10.334   7.442 -11.909  1.00  0.00           C  
ATOM    308  NZ  LYS A  19     -11.301   8.259 -12.688  1.00  0.00           N  
ATOM    309  H   LYS A  19     -11.495   3.865  -6.780  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -9.550   3.317  -8.835  1.00  0.00           H  
ATOM    311  HB2 LYS A  19     -11.613   4.526  -9.343  1.00  0.00           H  
ATOM    312  HB3 LYS A  19     -11.149   5.794  -8.226  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -9.288   6.398  -9.626  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -9.633   5.041 -10.700  1.00  0.00           H  
ATOM    315  HD2 LYS A  19     -11.775   6.002 -11.288  1.00  0.00           H  
ATOM    316  HD3 LYS A  19     -11.522   7.321 -10.144  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -9.611   8.095 -11.445  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -9.829   6.759 -12.577  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19     -11.911   7.641 -13.266  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19     -10.795   8.919 -13.317  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19     -11.903   8.811 -12.038  1.00  0.00           H  
ATOM    322  N   VAL A  20      -7.569   4.428  -7.947  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -6.344   4.941  -7.348  1.00  0.00           C  
ATOM    324  C   VAL A  20      -5.410   5.444  -8.402  1.00  0.00           C  
ATOM    325  O   VAL A  20      -5.185   4.800  -9.431  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -5.600   3.886  -6.510  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -4.674   4.559  -5.506  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -6.565   2.940  -5.809  1.00  0.00           C  
ATOM    329  H   VAL A  20      -7.521   3.834  -8.720  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -6.585   5.770  -6.716  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -4.989   3.312  -7.186  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -4.104   3.809  -4.976  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -5.260   5.130  -4.802  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -3.999   5.223  -6.028  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -7.171   2.429  -6.543  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -7.204   3.505  -5.145  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -6.005   2.214  -5.237  1.00  0.00           H  
ATOM    338  N   ASP A  21      -4.867   6.604  -8.126  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -3.870   7.176  -8.982  1.00  0.00           C  
ATOM    340  C   ASP A  21      -2.516   6.859  -8.410  1.00  0.00           C  
ATOM    341  O   ASP A  21      -1.962   7.567  -7.574  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -4.071   8.668  -9.102  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -3.062   9.338 -10.020  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -1.989   9.748  -9.536  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -3.347   9.473 -11.226  1.00  0.00           O  
ATOM    346  H   ASP A  21      -5.125   7.065  -7.305  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -3.958   6.717  -9.956  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -5.056   8.842  -9.489  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -3.990   9.100  -8.122  1.00  0.00           H  
ATOM    350  N   LEU A  22      -2.051   5.733  -8.836  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -0.722   5.267  -8.533  1.00  0.00           C  
ATOM    352  C   LEU A  22       0.118   5.230  -9.796  1.00  0.00           C  
ATOM    353  O   LEU A  22      -0.396   5.425 -10.896  1.00  0.00           O  
ATOM    354  CB  LEU A  22      -0.790   3.885  -7.898  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -1.371   3.844  -6.485  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -1.371   2.422  -5.957  1.00  0.00           C  
ATOM    357  CD2 LEU A  22      -0.588   4.761  -5.555  1.00  0.00           C  
ATOM    358  H   LEU A  22      -2.656   5.166  -9.346  1.00  0.00           H  
ATOM    359  HA  LEU A  22      -0.276   5.958  -7.834  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -1.395   3.251  -8.531  1.00  0.00           H  
ATOM    361  HB3 LEU A  22       0.203   3.485  -7.870  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -2.395   4.187  -6.512  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -1.737   2.413  -4.941  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -0.365   2.030  -5.982  1.00  0.00           H  
ATOM    365 HD13 LEU A  22      -2.010   1.810  -6.577  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -0.657   5.778  -5.911  1.00  0.00           H  
ATOM    367 HD22 LEU A  22       0.447   4.455  -5.535  1.00  0.00           H  
ATOM    368 HD23 LEU A  22      -1.000   4.700  -4.559  1.00  0.00           H  
ATOM    369  N   LYS A  23       1.404   4.987  -9.637  1.00  0.00           N  
ATOM    370  CA  LYS A  23       2.302   4.929 -10.765  1.00  0.00           C  
ATOM    371  C   LYS A  23       2.719   3.499 -11.037  1.00  0.00           C  
ATOM    372  O   LYS A  23       2.626   2.638 -10.160  1.00  0.00           O  
ATOM    373  CB  LYS A  23       3.526   5.796 -10.501  1.00  0.00           C  
ATOM    374  CG  LYS A  23       3.215   7.280 -10.449  1.00  0.00           C  
ATOM    375  CD  LYS A  23       4.437   8.082 -10.058  1.00  0.00           C  
ATOM    376  CE  LYS A  23       4.107   9.559  -9.899  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       3.022   9.787  -8.905  1.00  0.00           N  
ATOM    378  H   LYS A  23       1.762   4.835  -8.741  1.00  0.00           H  
ATOM    379  HA  LYS A  23       1.777   5.307 -11.622  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       3.957   5.509  -9.552  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       4.246   5.625 -11.278  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       2.879   7.605 -11.424  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       2.435   7.449  -9.722  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       4.816   7.700  -9.122  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       5.190   7.969 -10.825  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       4.994  10.081  -9.573  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       3.792   9.947 -10.856  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       3.225   9.275  -8.019  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       2.107   9.454  -9.284  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       2.941  10.807  -8.692  1.00  0.00           H  
ATOM    391  N   GLU A  24       3.166   3.248 -12.255  1.00  0.00           N  
ATOM    392  CA  GLU A  24       3.611   1.938 -12.648  1.00  0.00           C  
ATOM    393  C   GLU A  24       4.880   1.569 -11.900  1.00  0.00           C  
ATOM    394  O   GLU A  24       5.931   2.195 -12.069  1.00  0.00           O  
ATOM    395  CB  GLU A  24       3.852   1.892 -14.148  1.00  0.00           C  
ATOM    396  CG  GLU A  24       2.665   2.352 -14.989  1.00  0.00           C  
ATOM    397  CD  GLU A  24       2.700   3.832 -15.343  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       3.014   4.665 -14.463  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       2.393   4.169 -16.504  1.00  0.00           O  
ATOM    400  H   GLU A  24       3.197   3.974 -12.921  1.00  0.00           H  
ATOM    401  HA  GLU A  24       2.835   1.230 -12.390  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       4.694   2.517 -14.372  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       4.084   0.887 -14.421  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       2.654   1.784 -15.907  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       1.757   2.151 -14.438  1.00  0.00           H  
ATOM    406  N   GLY A  25       4.764   0.558 -11.075  1.00  0.00           N  
ATOM    407  CA  GLY A  25       5.860   0.150 -10.230  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.677   0.612  -8.797  1.00  0.00           C  
ATOM    409  O   GLY A  25       6.630   0.609  -8.017  1.00  0.00           O  
ATOM    410  H   GLY A  25       3.914   0.071 -11.051  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       5.933  -0.927 -10.247  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       6.776   0.570 -10.619  1.00  0.00           H  
ATOM    413  N   GLU A  26       4.458   1.029  -8.448  1.00  0.00           N  
ATOM    414  CA  GLU A  26       4.156   1.421  -7.076  1.00  0.00           C  
ATOM    415  C   GLU A  26       4.059   0.184  -6.198  1.00  0.00           C  
ATOM    416  O   GLU A  26       3.420  -0.800  -6.578  1.00  0.00           O  
ATOM    417  CB  GLU A  26       2.862   2.235  -7.011  1.00  0.00           C  
ATOM    418  CG  GLU A  26       3.093   3.707  -6.731  1.00  0.00           C  
ATOM    419  CD  GLU A  26       4.022   3.939  -5.556  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       3.644   3.611  -4.413  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       5.146   4.442  -5.772  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.747   1.070  -9.124  1.00  0.00           H  
ATOM    423  HA  GLU A  26       4.974   2.030  -6.721  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       2.350   2.156  -7.962  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       2.228   1.836  -6.233  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       3.522   4.163  -7.608  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       2.144   4.165  -6.516  1.00  0.00           H  
ATOM    428  N   ARG A  27       4.695   0.227  -5.030  1.00  0.00           N  
ATOM    429  CA  ARG A  27       4.845  -0.966  -4.224  1.00  0.00           C  
ATOM    430  C   ARG A  27       3.857  -1.046  -3.076  1.00  0.00           C  
ATOM    431  O   ARG A  27       3.802  -0.218  -2.145  1.00  0.00           O  
ATOM    432  CB  ARG A  27       6.265  -1.116  -3.730  1.00  0.00           C  
ATOM    433  CG  ARG A  27       7.253  -1.314  -4.858  1.00  0.00           C  
ATOM    434  CD  ARG A  27       8.545  -1.893  -4.339  1.00  0.00           C  
ATOM    435  NE  ARG A  27       9.571  -1.968  -5.378  1.00  0.00           N  
ATOM    436  CZ  ARG A  27      10.870  -1.799  -5.156  1.00  0.00           C  
ATOM    437  NH1 ARG A  27      11.304  -1.497  -3.939  1.00  0.00           N  
ATOM    438  NH2 ARG A  27      11.733  -1.910  -6.156  1.00  0.00           N  
ATOM    439  H   ARG A  27       5.062   1.078  -4.704  1.00  0.00           H  
ATOM    440  HA  ARG A  27       4.640  -1.800  -4.878  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       6.539  -0.234  -3.181  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       6.319  -1.970  -3.077  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       6.830  -1.992  -5.584  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       7.454  -0.360  -5.324  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       8.891  -1.274  -3.531  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       8.347  -2.887  -3.966  1.00  0.00           H  
ATOM    447  HE  ARG A  27       9.270  -2.179  -6.295  1.00  0.00           H  
ATOM    448 HH11 ARG A  27      10.653  -1.394  -3.177  1.00  0.00           H  
ATOM    449 HH12 ARG A  27      12.285  -1.382  -3.766  1.00  0.00           H  
ATOM    450 HH21 ARG A  27      11.410  -2.127  -7.080  1.00  0.00           H  
ATOM    451 HH22 ARG A  27      12.720  -1.795  -5.989  1.00  0.00           H  
ATOM    452  N   VAL A  28       3.130  -2.122  -3.138  1.00  0.00           N  
ATOM    453  CA  VAL A  28       1.989  -2.337  -2.292  1.00  0.00           C  
ATOM    454  C   VAL A  28       2.036  -3.726  -1.697  1.00  0.00           C  
ATOM    455  O   VAL A  28       2.734  -4.605  -2.210  1.00  0.00           O  
ATOM    456  CB  VAL A  28       0.681  -2.180  -3.091  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       0.563  -0.771  -3.651  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       0.602  -3.213  -4.207  1.00  0.00           C  
ATOM    459  H   VAL A  28       3.397  -2.822  -3.772  1.00  0.00           H  
ATOM    460  HA  VAL A  28       2.001  -1.601  -1.502  1.00  0.00           H  
ATOM    461  HB  VAL A  28      -0.148  -2.345  -2.419  1.00  0.00           H  
ATOM    462 HG11 VAL A  28      -0.368  -0.673  -4.188  1.00  0.00           H  
ATOM    463 HG12 VAL A  28       1.388  -0.579  -4.324  1.00  0.00           H  
ATOM    464 HG13 VAL A  28       0.590  -0.056  -2.840  1.00  0.00           H  
ATOM    465 HG21 VAL A  28       1.425  -3.070  -4.892  1.00  0.00           H  
ATOM    466 HG22 VAL A  28      -0.332  -3.098  -4.739  1.00  0.00           H  
ATOM    467 HG23 VAL A  28       0.656  -4.206  -3.785  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.307  -3.928  -0.619  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.209  -5.234  -0.030  1.00  0.00           C  
ATOM    470  C   LYS A  29      -0.222  -5.730  -0.077  1.00  0.00           C  
ATOM    471  O   LYS A  29      -1.170  -4.970   0.138  1.00  0.00           O  
ATOM    472  CB  LYS A  29       1.723  -5.231   1.394  1.00  0.00           C  
ATOM    473  CG  LYS A  29       3.226  -5.034   1.488  1.00  0.00           C  
ATOM    474  CD  LYS A  29       3.735  -5.323   2.885  1.00  0.00           C  
ATOM    475  CE  LYS A  29       5.225  -5.044   3.022  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       6.037  -5.868   2.080  1.00  0.00           N  
ATOM    477  H   LYS A  29       0.817  -3.183  -0.214  1.00  0.00           H  
ATOM    478  HA  LYS A  29       1.826  -5.901  -0.616  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       1.239  -4.435   1.935  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       1.471  -6.167   1.852  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       3.711  -5.700   0.790  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       3.458  -4.011   1.232  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       3.194  -4.704   3.581  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       3.551  -6.362   3.115  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       5.404  -3.999   2.818  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       5.529  -5.268   4.034  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       5.834  -5.595   1.100  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       5.812  -6.881   2.191  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       7.056  -5.726   2.262  1.00  0.00           H  
ATOM    490  N   ILE A  30      -0.358  -7.008  -0.352  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.654  -7.638  -0.531  1.00  0.00           C  
ATOM    492  C   ILE A  30      -1.868  -8.679   0.540  1.00  0.00           C  
ATOM    493  O   ILE A  30      -0.915  -9.269   1.048  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -1.771  -8.378  -1.883  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -0.874  -7.761  -2.959  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -3.215  -8.378  -2.350  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -1.331  -6.408  -3.436  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.453  -7.554  -0.420  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -2.431  -6.889  -0.469  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -1.478  -9.406  -1.724  1.00  0.00           H  
ATOM    501 HG12 ILE A  30       0.122  -7.652  -2.563  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -0.845  -8.421  -3.813  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -3.284  -8.893  -3.296  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -3.556  -7.359  -2.465  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -3.829  -8.884  -1.620  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -0.661  -6.052  -4.202  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -1.327  -5.722  -2.604  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -2.333  -6.486  -3.836  1.00  0.00           H  
ATOM    509  N   LYS A  31      -3.105  -8.875   0.906  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.495 -10.023   1.652  1.00  0.00           C  
ATOM    511  C   LYS A  31      -4.966 -10.271   1.441  1.00  0.00           C  
ATOM    512  O   LYS A  31      -5.692  -9.392   0.973  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -3.203  -9.841   3.126  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -3.887  -8.640   3.737  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -3.620  -8.545   5.225  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -2.129  -8.483   5.533  1.00  0.00           C  
ATOM    517  NZ  LYS A  31      -1.458  -7.348   4.837  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.783  -8.216   0.684  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -2.939 -10.866   1.283  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -3.542 -10.710   3.637  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -2.139  -9.737   3.268  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -3.520  -7.750   3.255  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -4.949  -8.726   3.575  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -4.096  -7.661   5.604  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -4.042  -9.414   5.708  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -2.001  -8.368   6.600  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -1.674  -9.408   5.216  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31      -0.433  -7.387   4.997  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31      -1.812  -6.438   5.200  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31      -1.640  -7.397   3.814  1.00  0.00           H  
ATOM    531  N   LEU A  32      -5.397 -11.450   1.800  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -6.794 -11.785   1.747  1.00  0.00           C  
ATOM    533  C   LEU A  32      -7.393 -11.359   3.059  1.00  0.00           C  
ATOM    534  O   LEU A  32      -7.021 -11.887   4.112  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -6.962 -13.278   1.526  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -6.346 -13.791   0.226  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -5.905 -15.237   0.366  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -7.335 -13.645  -0.920  1.00  0.00           C  
ATOM    539  H   LEU A  32      -4.764 -12.096   2.156  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -7.254 -11.234   0.938  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -6.505 -13.790   2.355  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -8.012 -13.505   1.517  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -5.475 -13.197  -0.006  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -6.762 -15.859   0.571  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -5.194 -15.319   1.176  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -5.439 -15.556  -0.556  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -8.221 -14.226  -0.707  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -6.881 -14.002  -1.832  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -7.604 -12.605  -1.034  1.00  0.00           H  
ATOM    550  N   GLU A  33      -8.279 -10.391   3.015  1.00  0.00           N  
ATOM    551  CA  GLU A  33      -8.643  -9.699   4.227  1.00  0.00           C  
ATOM    552  C   GLU A  33      -9.441 -10.589   5.154  1.00  0.00           C  
ATOM    553  O   GLU A  33     -10.278 -11.388   4.728  1.00  0.00           O  
ATOM    554  CB  GLU A  33      -9.371  -8.403   3.932  1.00  0.00           C  
ATOM    555  CG  GLU A  33      -9.222  -7.380   5.042  1.00  0.00           C  
ATOM    556  CD  GLU A  33      -7.766  -7.087   5.371  1.00  0.00           C  
ATOM    557  OE1 GLU A  33      -7.120  -7.940   6.019  1.00  0.00           O  
ATOM    558  OE2 GLU A  33      -7.268  -6.006   4.982  1.00  0.00           O  
ATOM    559  H   GLU A  33      -8.707 -10.155   2.163  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -7.719  -9.455   4.730  1.00  0.00           H  
ATOM    561  HB2 GLU A  33      -8.964  -7.985   3.034  1.00  0.00           H  
ATOM    562  HB3 GLU A  33     -10.420  -8.607   3.792  1.00  0.00           H  
ATOM    563  HG2 GLU A  33      -9.694  -6.464   4.731  1.00  0.00           H  
ATOM    564  HG3 GLU A  33      -9.709  -7.755   5.929  1.00  0.00           H  
ATOM    565  N   LEU A  34      -9.156 -10.429   6.424  1.00  0.00           N  
ATOM    566  CA  LEU A  34      -9.626 -11.346   7.444  1.00  0.00           C  
ATOM    567  C   LEU A  34     -11.051 -11.040   7.868  1.00  0.00           C  
ATOM    568  O   LEU A  34     -11.583  -9.958   7.610  1.00  0.00           O  
ATOM    569  CB  LEU A  34      -8.687 -11.322   8.652  1.00  0.00           C  
ATOM    570  CG  LEU A  34      -8.494  -9.949   9.288  1.00  0.00           C  
ATOM    571  CD1 LEU A  34      -9.490  -9.723  10.416  1.00  0.00           C  
ATOM    572  CD2 LEU A  34      -7.066  -9.782   9.785  1.00  0.00           C  
ATOM    573  H   LEU A  34      -8.623  -9.647   6.686  1.00  0.00           H  
ATOM    574  HA  LEU A  34      -9.603 -12.332   7.016  1.00  0.00           H  
ATOM    575  HB2 LEU A  34      -9.084 -11.991   9.401  1.00  0.00           H  
ATOM    576  HB3 LEU A  34      -7.721 -11.689   8.339  1.00  0.00           H  
ATOM    577  HG  LEU A  34      -8.680  -9.207   8.532  1.00  0.00           H  
ATOM    578 HD11 LEU A  34      -9.356  -8.732  10.822  1.00  0.00           H  
ATOM    579 HD12 LEU A  34      -9.327 -10.456  11.191  1.00  0.00           H  
ATOM    580 HD13 LEU A  34     -10.496  -9.821  10.034  1.00  0.00           H  
ATOM    581 HD21 LEU A  34      -6.848 -10.549  10.515  1.00  0.00           H  
ATOM    582 HD22 LEU A  34      -6.953  -8.810  10.242  1.00  0.00           H  
ATOM    583 HD23 LEU A  34      -6.380  -9.870   8.954  1.00  0.00           H  
ATOM    584  N   LYS A  35     -11.659 -12.015   8.519  1.00  0.00           N  
ATOM    585  CA  LYS A  35     -12.998 -11.890   9.037  1.00  0.00           C  
ATOM    586  C   LYS A  35     -12.932 -11.678  10.541  1.00  0.00           C  
ATOM    587  O   LYS A  35     -11.912 -11.957  11.168  1.00  0.00           O  
ATOM    588  CB  LYS A  35     -13.796 -13.164   8.740  1.00  0.00           C  
ATOM    589  CG  LYS A  35     -14.113 -13.404   7.264  1.00  0.00           C  
ATOM    590  CD  LYS A  35     -12.877 -13.783   6.457  1.00  0.00           C  
ATOM    591  CE  LYS A  35     -13.218 -14.102   5.007  1.00  0.00           C  
ATOM    592  NZ  LYS A  35     -13.934 -15.399   4.867  1.00  0.00           N  
ATOM    593  H   LYS A  35     -11.182 -12.857   8.667  1.00  0.00           H  
ATOM    594  HA  LYS A  35     -13.475 -11.043   8.569  1.00  0.00           H  
ATOM    595  HB2 LYS A  35     -13.233 -14.011   9.100  1.00  0.00           H  
ATOM    596  HB3 LYS A  35     -14.718 -13.117   9.279  1.00  0.00           H  
ATOM    597  HG2 LYS A  35     -14.834 -14.204   7.187  1.00  0.00           H  
ATOM    598  HG3 LYS A  35     -14.537 -12.499   6.851  1.00  0.00           H  
ATOM    599  HD2 LYS A  35     -12.181 -12.958   6.477  1.00  0.00           H  
ATOM    600  HD3 LYS A  35     -12.420 -14.652   6.909  1.00  0.00           H  
ATOM    601  HE2 LYS A  35     -13.846 -13.314   4.617  1.00  0.00           H  
ATOM    602  HE3 LYS A  35     -12.300 -14.143   4.438  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35     -14.780 -15.418   5.479  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35     -13.307 -16.185   5.142  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35     -14.233 -15.543   3.878  1.00  0.00           H  
ATOM    606  N   VAL A  36     -14.010 -11.189  11.123  1.00  0.00           N  
ATOM    607  CA  VAL A  36     -14.083 -11.053  12.566  1.00  0.00           C  
ATOM    608  C   VAL A  36     -14.349 -12.422  13.172  1.00  0.00           C  
ATOM    609  O   VAL A  36     -15.137 -13.198  12.627  1.00  0.00           O  
ATOM    610  CB  VAL A  36     -15.196 -10.077  13.001  1.00  0.00           C  
ATOM    611  CG1 VAL A  36     -15.129  -9.804  14.495  1.00  0.00           C  
ATOM    612  CG2 VAL A  36     -15.113  -8.778  12.211  1.00  0.00           C  
ATOM    613  H   VAL A  36     -14.776 -10.932  10.574  1.00  0.00           H  
ATOM    614  HA  VAL A  36     -13.132 -10.683  12.924  1.00  0.00           H  
ATOM    615  HB  VAL A  36     -16.142 -10.542  12.791  1.00  0.00           H  
ATOM    616 HG11 VAL A  36     -15.215 -10.736  15.034  1.00  0.00           H  
ATOM    617 HG12 VAL A  36     -15.938  -9.149  14.778  1.00  0.00           H  
ATOM    618 HG13 VAL A  36     -14.185  -9.333  14.734  1.00  0.00           H  
ATOM    619 HG21 VAL A  36     -15.914  -8.122  12.516  1.00  0.00           H  
ATOM    620 HG22 VAL A  36     -15.203  -8.994  11.156  1.00  0.00           H  
ATOM    621 HG23 VAL A  36     -14.165  -8.301  12.404  1.00  0.00           H  
ATOM    622  N   GLU A  37     -13.685 -12.725  14.274  1.00  0.00           N  
ATOM    623  CA  GLU A  37     -13.833 -14.010  14.917  1.00  0.00           C  
ATOM    624  C   GLU A  37     -15.238 -14.164  15.480  1.00  0.00           C  
ATOM    625  O   GLU A  37     -15.677 -13.361  16.306  1.00  0.00           O  
ATOM    626  CB  GLU A  37     -12.782 -14.166  16.010  1.00  0.00           C  
ATOM    627  CG  GLU A  37     -11.371 -14.296  15.464  1.00  0.00           C  
ATOM    628  CD  GLU A  37     -10.362 -14.612  16.537  1.00  0.00           C  
ATOM    629  OE1 GLU A  37     -10.219 -15.798  16.894  1.00  0.00           O  
ATOM    630  OE2 GLU A  37      -9.700 -13.678  17.029  1.00  0.00           O  
ATOM    631  H   GLU A  37     -13.094 -12.064  14.677  1.00  0.00           H  
ATOM    632  HA  GLU A  37     -13.674 -14.775  14.168  1.00  0.00           H  
ATOM    633  HB2 GLU A  37     -12.819 -13.302  16.657  1.00  0.00           H  
ATOM    634  HB3 GLU A  37     -13.007 -15.041  16.584  1.00  0.00           H  
ATOM    635  HG2 GLU A  37     -11.350 -15.088  14.729  1.00  0.00           H  
ATOM    636  HG3 GLU A  37     -11.097 -13.364  14.995  1.00  0.00           H  
ATOM    637  N   PRO A  38     -15.955 -15.197  15.017  1.00  0.00           N  
ATOM    638  CA  PRO A  38     -17.356 -15.427  15.370  1.00  0.00           C  
ATOM    639  C   PRO A  38     -17.549 -15.767  16.842  1.00  0.00           C  
ATOM    640  O   PRO A  38     -16.603 -15.769  17.635  1.00  0.00           O  
ATOM    641  CB  PRO A  38     -17.771 -16.619  14.495  1.00  0.00           C  
ATOM    642  CG  PRO A  38     -16.715 -16.727  13.452  1.00  0.00           C  
ATOM    643  CD  PRO A  38     -15.459 -16.223  14.091  1.00  0.00           C  
ATOM    644  HA  PRO A  38     -17.968 -14.573  15.121  1.00  0.00           H  
ATOM    645  HB2 PRO A  38     -17.821 -17.513  15.100  1.00  0.00           H  
ATOM    646  HB3 PRO A  38     -18.738 -16.424  14.054  1.00  0.00           H  
ATOM    647  HG2 PRO A  38     -16.596 -17.757  13.153  1.00  0.00           H  
ATOM    648  HG3 PRO A  38     -16.974 -16.115  12.601  1.00  0.00           H  
ATOM    649  HD2 PRO A  38     -14.957 -17.015  14.625  1.00  0.00           H  
ATOM    650  HD3 PRO A  38     -14.810 -15.789  13.352  1.00  0.00           H  
ATOM    651  N   ILE A  39     -18.783 -16.080  17.184  1.00  0.00           N  
ATOM    652  CA  ILE A  39     -19.169 -16.322  18.558  1.00  0.00           C  
ATOM    653  C   ILE A  39     -18.583 -17.627  19.089  1.00  0.00           C  
ATOM    654  O   ILE A  39     -18.079 -18.463  18.329  1.00  0.00           O  
ATOM    655  CB  ILE A  39     -20.704 -16.372  18.692  1.00  0.00           C  
ATOM    656  CG1 ILE A  39     -21.285 -17.497  17.825  1.00  0.00           C  
ATOM    657  CG2 ILE A  39     -21.313 -15.034  18.309  1.00  0.00           C  
ATOM    658  CD1 ILE A  39     -22.780 -17.692  17.992  1.00  0.00           C  
ATOM    659  H   ILE A  39     -19.460 -16.162  16.484  1.00  0.00           H  
ATOM    660  HA  ILE A  39     -18.803 -15.503  19.159  1.00  0.00           H  
ATOM    661  HB  ILE A  39     -20.940 -16.564  19.721  1.00  0.00           H  
ATOM    662 HG12 ILE A  39     -21.096 -17.278  16.785  1.00  0.00           H  
ATOM    663 HG13 ILE A  39     -20.797 -18.427  18.085  1.00  0.00           H  
ATOM    664 HG21 ILE A  39     -21.059 -14.801  17.284  1.00  0.00           H  
ATOM    665 HG22 ILE A  39     -20.926 -14.262  18.959  1.00  0.00           H  
ATOM    666 HG23 ILE A  39     -22.386 -15.086  18.410  1.00  0.00           H  
ATOM    667 HD11 ILE A  39     -22.990 -18.021  18.997  1.00  0.00           H  
ATOM    668 HD12 ILE A  39     -23.125 -18.439  17.290  1.00  0.00           H  
ATOM    669 HD13 ILE A  39     -23.289 -16.758  17.803  1.00  0.00           H  
ATOM    670  N   ASP A  40     -18.631 -17.786  20.399  1.00  0.00           N  
ATOM    671  CA  ASP A  40     -18.212 -19.020  21.036  1.00  0.00           C  
ATOM    672  C   ASP A  40     -19.390 -19.639  21.773  1.00  0.00           C  
ATOM    673  O   ASP A  40     -19.795 -19.158  22.832  1.00  0.00           O  
ATOM    674  CB  ASP A  40     -17.052 -18.756  21.996  1.00  0.00           C  
ATOM    675  CG  ASP A  40     -16.423 -20.034  22.503  1.00  0.00           C  
ATOM    676  OD1 ASP A  40     -15.909 -20.811  21.671  1.00  0.00           O  
ATOM    677  OD2 ASP A  40     -16.421 -20.262  23.729  1.00  0.00           O  
ATOM    678  H   ASP A  40     -18.951 -17.038  20.964  1.00  0.00           H  
ATOM    679  HA  ASP A  40     -17.887 -19.703  20.265  1.00  0.00           H  
ATOM    680  HB2 ASP A  40     -16.295 -18.186  21.481  1.00  0.00           H  
ATOM    681  HB3 ASP A  40     -17.413 -18.189  22.842  1.00  0.00           H  
ATOM    682  N   LEU A  41     -19.953 -20.691  21.192  1.00  0.00           N  
ATOM    683  CA  LEU A  41     -21.154 -21.308  21.730  1.00  0.00           C  
ATOM    684  C   LEU A  41     -20.820 -22.308  22.833  1.00  0.00           C  
ATOM    685  O   LEU A  41     -19.648 -22.560  23.124  1.00  0.00           O  
ATOM    686  CB  LEU A  41     -21.960 -21.969  20.600  1.00  0.00           C  
ATOM    687  CG  LEU A  41     -21.160 -22.841  19.622  1.00  0.00           C  
ATOM    688  CD1 LEU A  41     -20.839 -24.201  20.222  1.00  0.00           C  
ATOM    689  CD2 LEU A  41     -21.921 -23.004  18.315  1.00  0.00           C  
ATOM    690  H   LEU A  41     -19.543 -21.067  20.387  1.00  0.00           H  
ATOM    691  HA  LEU A  41     -21.753 -20.518  22.162  1.00  0.00           H  
ATOM    692  HB2 LEU A  41     -22.726 -22.584  21.050  1.00  0.00           H  
ATOM    693  HB3 LEU A  41     -22.445 -21.188  20.032  1.00  0.00           H  
ATOM    694  HG  LEU A  41     -20.224 -22.350  19.399  1.00  0.00           H  
ATOM    695 HD11 LEU A  41     -20.260 -24.068  21.124  1.00  0.00           H  
ATOM    696 HD12 LEU A  41     -20.272 -24.784  19.511  1.00  0.00           H  
ATOM    697 HD13 LEU A  41     -21.758 -24.715  20.458  1.00  0.00           H  
ATOM    698 HD21 LEU A  41     -22.106 -22.030  17.883  1.00  0.00           H  
ATOM    699 HD22 LEU A  41     -22.862 -23.496  18.508  1.00  0.00           H  
ATOM    700 HD23 LEU A  41     -21.337 -23.598  17.627  1.00  0.00           H  
ATOM    701  N   GLY A  42     -21.857 -22.870  23.439  1.00  0.00           N  
ATOM    702  CA  GLY A  42     -21.674 -23.802  24.533  1.00  0.00           C  
ATOM    703  C   GLY A  42     -21.484 -25.227  24.063  1.00  0.00           C  
ATOM    704  O   GLY A  42     -20.598 -25.515  23.256  1.00  0.00           O  
ATOM    705  H   GLY A  42     -22.764 -22.650  23.138  1.00  0.00           H  
ATOM    706  HA2 GLY A  42     -20.811 -23.509  25.106  1.00  0.00           H  
ATOM    707  HA3 GLY A  42     -22.545 -23.763  25.170  1.00  0.00           H  
ATOM    708  N   GLU A  43     -22.314 -26.119  24.575  1.00  0.00           N  
ATOM    709  CA  GLU A  43     -22.216 -27.526  24.258  1.00  0.00           C  
ATOM    710  C   GLU A  43     -23.418 -27.991  23.436  1.00  0.00           C  
ATOM    711  O   GLU A  43     -24.566 -27.747  23.812  1.00  0.00           O  
ATOM    712  CB  GLU A  43     -22.122 -28.334  25.552  1.00  0.00           C  
ATOM    713  CG  GLU A  43     -23.249 -28.049  26.535  1.00  0.00           C  
ATOM    714  CD  GLU A  43     -23.200 -28.939  27.754  1.00  0.00           C  
ATOM    715  OE1 GLU A  43     -23.600 -30.117  27.648  1.00  0.00           O  
ATOM    716  OE2 GLU A  43     -22.766 -28.465  28.824  1.00  0.00           O  
ATOM    717  H   GLU A  43     -23.014 -25.824  25.191  1.00  0.00           H  
ATOM    718  HA  GLU A  43     -21.316 -27.679  23.682  1.00  0.00           H  
ATOM    719  HB2 GLU A  43     -22.153 -29.376  25.306  1.00  0.00           H  
ATOM    720  HB3 GLU A  43     -21.182 -28.112  26.038  1.00  0.00           H  
ATOM    721  HG2 GLU A  43     -23.179 -27.021  26.857  1.00  0.00           H  
ATOM    722  HG3 GLU A  43     -24.193 -28.204  26.032  1.00  0.00           H  
ATOM    723  N   PRO A  44     -23.175 -28.646  22.293  1.00  0.00           N  
ATOM    724  CA  PRO A  44     -24.237 -29.270  21.502  1.00  0.00           C  
ATOM    725  C   PRO A  44     -24.677 -30.604  22.110  1.00  0.00           C  
ATOM    726  O   PRO A  44     -24.069 -31.086  23.074  1.00  0.00           O  
ATOM    727  CB  PRO A  44     -23.575 -29.489  20.143  1.00  0.00           C  
ATOM    728  CG  PRO A  44     -22.130 -29.667  20.457  1.00  0.00           C  
ATOM    729  CD  PRO A  44     -21.851 -28.816  21.667  1.00  0.00           C  
ATOM    730  HA  PRO A  44     -25.095 -28.620  21.394  1.00  0.00           H  
ATOM    731  HB2 PRO A  44     -23.992 -30.370  19.673  1.00  0.00           H  
ATOM    732  HB3 PRO A  44     -23.740 -28.627  19.515  1.00  0.00           H  
ATOM    733  HG2 PRO A  44     -21.926 -30.706  20.678  1.00  0.00           H  
ATOM    734  HG3 PRO A  44     -21.530 -29.338  19.622  1.00  0.00           H  
ATOM    735  HD2 PRO A  44     -21.171 -29.324  22.337  1.00  0.00           H  
ATOM    736  HD3 PRO A  44     -21.443 -27.861  21.368  1.00  0.00           H  
ATOM    737  N   VAL A  45     -25.725 -31.194  21.557  1.00  0.00           N  
ATOM    738  CA  VAL A  45     -26.238 -32.460  22.061  1.00  0.00           C  
ATOM    739  C   VAL A  45     -26.447 -33.451  20.921  1.00  0.00           C  
ATOM    740  O   VAL A  45     -26.403 -33.089  19.744  1.00  0.00           O  
ATOM    741  CB  VAL A  45     -27.560 -32.251  22.843  1.00  0.00           C  
ATOM    742  CG1 VAL A  45     -28.666 -31.737  21.935  1.00  0.00           C  
ATOM    743  CG2 VAL A  45     -28.004 -33.510  23.584  1.00  0.00           C  
ATOM    744  H   VAL A  45     -26.167 -30.769  20.788  1.00  0.00           H  
ATOM    745  HA  VAL A  45     -25.506 -32.864  22.740  1.00  0.00           H  
ATOM    746  HB  VAL A  45     -27.369 -31.500  23.581  1.00  0.00           H  
ATOM    747 HG11 VAL A  45     -28.375 -30.783  21.518  1.00  0.00           H  
ATOM    748 HG12 VAL A  45     -29.572 -31.618  22.508  1.00  0.00           H  
ATOM    749 HG13 VAL A  45     -28.835 -32.445  21.137  1.00  0.00           H  
ATOM    750 HG21 VAL A  45     -28.890 -33.295  24.162  1.00  0.00           H  
ATOM    751 HG22 VAL A  45     -27.215 -33.839  24.244  1.00  0.00           H  
ATOM    752 HG23 VAL A  45     -28.224 -34.291  22.869  1.00  0.00           H  
ATOM    753  N   SER A  46     -26.642 -34.701  21.286  1.00  0.00           N  
ATOM    754  CA  SER A  46     -26.888 -35.763  20.333  1.00  0.00           C  
ATOM    755  C   SER A  46     -28.382 -35.872  20.047  1.00  0.00           C  
ATOM    756  O   SER A  46     -29.195 -35.247  20.727  1.00  0.00           O  
ATOM    757  CB  SER A  46     -26.363 -37.079  20.893  1.00  0.00           C  
ATOM    758  OG  SER A  46     -25.007 -36.956  21.294  1.00  0.00           O  
ATOM    759  H   SER A  46     -26.634 -34.914  22.239  1.00  0.00           H  
ATOM    760  HA  SER A  46     -26.364 -35.529  19.420  1.00  0.00           H  
ATOM    761  HB2 SER A  46     -26.959 -37.366  21.743  1.00  0.00           H  
ATOM    762  HB3 SER A  46     -26.434 -37.838  20.135  1.00  0.00           H  
ATOM    763  HG  SER A  46     -24.437 -37.105  20.524  1.00  0.00           H  
ATOM    764  N   VAL A  47     -28.741 -36.660  19.046  1.00  0.00           N  
ATOM    765  CA  VAL A  47     -30.136 -36.806  18.670  1.00  0.00           C  
ATOM    766  C   VAL A  47     -30.413 -38.182  18.067  1.00  0.00           C  
ATOM    767  O   VAL A  47     -31.536 -38.489  17.660  1.00  0.00           O  
ATOM    768  CB  VAL A  47     -30.509 -35.703  17.659  1.00  0.00           C  
ATOM    769  CG1 VAL A  47     -29.983 -36.024  16.265  1.00  0.00           C  
ATOM    770  CG2 VAL A  47     -32.006 -35.453  17.636  1.00  0.00           C  
ATOM    771  H   VAL A  47     -28.047 -37.138  18.538  1.00  0.00           H  
ATOM    772  HA  VAL A  47     -30.736 -36.681  19.554  1.00  0.00           H  
ATOM    773  HB  VAL A  47     -30.021 -34.804  17.987  1.00  0.00           H  
ATOM    774 HG11 VAL A  47     -30.254 -35.229  15.584  1.00  0.00           H  
ATOM    775 HG12 VAL A  47     -30.418 -36.951  15.924  1.00  0.00           H  
ATOM    776 HG13 VAL A  47     -28.909 -36.121  16.297  1.00  0.00           H  
ATOM    777 HG21 VAL A  47     -32.232 -34.687  16.907  1.00  0.00           H  
ATOM    778 HG22 VAL A  47     -32.334 -35.130  18.613  1.00  0.00           H  
ATOM    779 HG23 VAL A  47     -32.515 -36.365  17.369  1.00  0.00           H  
ATOM    780  N   GLU A  48     -29.393 -39.015  18.046  1.00  0.00           N  
ATOM    781  CA  GLU A  48     -29.497 -40.328  17.414  1.00  0.00           C  
ATOM    782  C   GLU A  48     -30.201 -41.325  18.317  1.00  0.00           C  
ATOM    783  O   GLU A  48     -29.631 -41.824  19.286  1.00  0.00           O  
ATOM    784  CB  GLU A  48     -28.129 -40.891  17.048  1.00  0.00           C  
ATOM    785  CG  GLU A  48     -27.194 -39.894  16.379  1.00  0.00           C  
ATOM    786  CD  GLU A  48     -26.334 -39.131  17.364  1.00  0.00           C  
ATOM    787  OE1 GLU A  48     -26.824 -38.149  17.951  1.00  0.00           O  
ATOM    788  OE2 GLU A  48     -25.157 -39.514  17.552  1.00  0.00           O  
ATOM    789  H   GLU A  48     -28.544 -38.733  18.453  1.00  0.00           H  
ATOM    790  HA  GLU A  48     -30.074 -40.211  16.511  1.00  0.00           H  
ATOM    791  HB2 GLU A  48     -27.666 -41.246  17.949  1.00  0.00           H  
ATOM    792  HB3 GLU A  48     -28.267 -41.727  16.377  1.00  0.00           H  
ATOM    793  HG2 GLU A  48     -26.550 -40.427  15.700  1.00  0.00           H  
ATOM    794  HG3 GLU A  48     -27.789 -39.183  15.823  1.00  0.00           H  
ATOM    795  N   GLU A  49     -31.444 -41.596  17.991  1.00  0.00           N  
ATOM    796  CA  GLU A  49     -32.224 -42.615  18.679  1.00  0.00           C  
ATOM    797  C   GLU A  49     -31.986 -43.972  18.026  1.00  0.00           C  
ATOM    798  O   GLU A  49     -32.006 -45.010  18.679  1.00  0.00           O  
ATOM    799  CB  GLU A  49     -33.716 -42.239  18.660  1.00  0.00           C  
ATOM    800  CG  GLU A  49     -34.623 -43.157  19.480  1.00  0.00           C  
ATOM    801  CD  GLU A  49     -35.061 -44.405  18.737  1.00  0.00           C  
ATOM    802  OE1 GLU A  49     -35.736 -44.275  17.695  1.00  0.00           O  
ATOM    803  OE2 GLU A  49     -34.731 -45.524  19.187  1.00  0.00           O  
ATOM    804  H   GLU A  49     -31.847 -41.093  17.261  1.00  0.00           H  
ATOM    805  HA  GLU A  49     -31.881 -42.659  19.698  1.00  0.00           H  
ATOM    806  HB2 GLU A  49     -33.824 -41.237  19.048  1.00  0.00           H  
ATOM    807  HB3 GLU A  49     -34.061 -42.253  17.636  1.00  0.00           H  
ATOM    808  HG2 GLU A  49     -34.086 -43.464  20.362  1.00  0.00           H  
ATOM    809  HG3 GLU A  49     -35.503 -42.602  19.772  1.00  0.00           H  
ATOM    810  N   ILE A  50     -31.713 -43.936  16.730  1.00  0.00           N  
ATOM    811  CA  ILE A  50     -31.566 -45.147  15.927  1.00  0.00           C  
ATOM    812  C   ILE A  50     -30.289 -45.915  16.291  1.00  0.00           C  
ATOM    813  O   ILE A  50     -30.059 -47.035  15.830  1.00  0.00           O  
ATOM    814  CB  ILE A  50     -31.579 -44.805  14.413  1.00  0.00           C  
ATOM    815  CG1 ILE A  50     -31.665 -46.079  13.560  1.00  0.00           C  
ATOM    816  CG2 ILE A  50     -30.352 -43.985  14.035  1.00  0.00           C  
ATOM    817  CD1 ILE A  50     -31.774 -45.814  12.074  1.00  0.00           C  
ATOM    818  H   ILE A  50     -31.612 -43.066  16.301  1.00  0.00           H  
ATOM    819  HA  ILE A  50     -32.412 -45.777  16.136  1.00  0.00           H  
ATOM    820  HB  ILE A  50     -32.447 -44.199  14.222  1.00  0.00           H  
ATOM    821 HG12 ILE A  50     -30.778 -46.672  13.721  1.00  0.00           H  
ATOM    822 HG13 ILE A  50     -32.533 -46.646  13.863  1.00  0.00           H  
ATOM    823 HG21 ILE A  50     -29.458 -44.551  14.251  1.00  0.00           H  
ATOM    824 HG22 ILE A  50     -30.342 -43.068  14.605  1.00  0.00           H  
ATOM    825 HG23 ILE A  50     -30.387 -43.751  12.980  1.00  0.00           H  
ATOM    826 HD11 ILE A  50     -32.677 -45.260  11.873  1.00  0.00           H  
ATOM    827 HD12 ILE A  50     -31.803 -46.756  11.546  1.00  0.00           H  
ATOM    828 HD13 ILE A  50     -30.919 -45.240  11.744  1.00  0.00           H  
ATOM    829  N   LYS A  51     -29.472 -45.311  17.131  1.00  0.00           N  
ATOM    830  CA  LYS A  51     -28.256 -45.951  17.598  1.00  0.00           C  
ATOM    831  C   LYS A  51     -28.556 -46.793  18.830  1.00  0.00           C  
ATOM    832  O   LYS A  51     -29.251 -46.343  19.742  1.00  0.00           O  
ATOM    833  CB  LYS A  51     -27.187 -44.913  17.942  1.00  0.00           C  
ATOM    834  CG  LYS A  51     -25.875 -45.544  18.376  1.00  0.00           C  
ATOM    835  CD  LYS A  51     -25.161 -44.706  19.420  1.00  0.00           C  
ATOM    836  CE  LYS A  51     -23.922 -45.415  19.947  1.00  0.00           C  
ATOM    837  NZ  LYS A  51     -23.343 -44.713  21.120  1.00  0.00           N  
ATOM    838  H   LYS A  51     -29.709 -44.426  17.467  1.00  0.00           H  
ATOM    839  HA  LYS A  51     -27.891 -46.592  16.812  1.00  0.00           H  
ATOM    840  HB2 LYS A  51     -27.002 -44.300  17.071  1.00  0.00           H  
ATOM    841  HB3 LYS A  51     -27.548 -44.287  18.744  1.00  0.00           H  
ATOM    842  HG2 LYS A  51     -26.078 -46.517  18.793  1.00  0.00           H  
ATOM    843  HG3 LYS A  51     -25.234 -45.649  17.511  1.00  0.00           H  
ATOM    844  HD2 LYS A  51     -24.863 -43.768  18.974  1.00  0.00           H  
ATOM    845  HD3 LYS A  51     -25.834 -44.519  20.241  1.00  0.00           H  
ATOM    846  HE2 LYS A  51     -24.190 -46.419  20.237  1.00  0.00           H  
ATOM    847  HE3 LYS A  51     -23.182 -45.453  19.161  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51     -22.492 -45.211  21.457  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51     -24.041 -44.676  21.895  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51     -23.078 -43.736  20.863  1.00  0.00           H  
ATOM    851  N   LYS A  52     -28.050 -48.012  18.846  1.00  0.00           N  
ATOM    852  CA  LYS A  52     -28.193 -48.881  19.990  1.00  0.00           C  
ATOM    853  C   LYS A  52     -26.904 -48.897  20.807  1.00  0.00           C  
ATOM    854  O   LYS A  52     -25.804 -48.883  20.250  1.00  0.00           O  
ATOM    855  CB  LYS A  52     -28.551 -50.295  19.525  1.00  0.00           C  
ATOM    856  CG  LYS A  52     -27.484 -50.958  18.668  1.00  0.00           C  
ATOM    857  CD  LYS A  52     -27.923 -52.332  18.184  1.00  0.00           C  
ATOM    858  CE  LYS A  52     -26.810 -53.052  17.437  1.00  0.00           C  
ATOM    859  NZ  LYS A  52     -25.675 -53.391  18.333  1.00  0.00           N  
ATOM    860  H   LYS A  52     -27.583 -48.354  18.056  1.00  0.00           H  
ATOM    861  HA  LYS A  52     -28.992 -48.497  20.605  1.00  0.00           H  
ATOM    862  HB2 LYS A  52     -28.710 -50.905  20.390  1.00  0.00           H  
ATOM    863  HB3 LYS A  52     -29.466 -50.250  18.953  1.00  0.00           H  
ATOM    864  HG2 LYS A  52     -27.288 -50.333  17.811  1.00  0.00           H  
ATOM    865  HG3 LYS A  52     -26.582 -51.062  19.254  1.00  0.00           H  
ATOM    866  HD2 LYS A  52     -28.210 -52.926  19.037  1.00  0.00           H  
ATOM    867  HD3 LYS A  52     -28.770 -52.213  17.524  1.00  0.00           H  
ATOM    868  HE2 LYS A  52     -27.210 -53.962  17.013  1.00  0.00           H  
ATOM    869  HE3 LYS A  52     -26.452 -52.412  16.642  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52     -26.005 -54.010  19.102  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52     -25.266 -52.526  18.744  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52     -24.931 -53.894  17.801  1.00  0.00           H  
ATOM    873  N   ILE A  53     -27.042 -48.921  22.123  1.00  0.00           N  
ATOM    874  CA  ILE A  53     -25.889 -48.974  23.012  1.00  0.00           C  
ATOM    875  C   ILE A  53     -25.371 -50.404  23.074  1.00  0.00           C  
ATOM    876  O   ILE A  53     -24.171 -50.658  22.962  1.00  0.00           O  
ATOM    877  CB  ILE A  53     -26.229 -48.488  24.450  1.00  0.00           C  
ATOM    878  CG1 ILE A  53     -26.617 -47.001  24.461  1.00  0.00           C  
ATOM    879  CG2 ILE A  53     -25.050 -48.727  25.383  1.00  0.00           C  
ATOM    880  CD1 ILE A  53     -28.011 -46.710  23.941  1.00  0.00           C  
ATOM    881  H   ILE A  53     -27.948 -48.916  22.512  1.00  0.00           H  
ATOM    882  HA  ILE A  53     -25.114 -48.336  22.604  1.00  0.00           H  
ATOM    883  HB  ILE A  53     -27.064 -49.073  24.813  1.00  0.00           H  
ATOM    884 HG12 ILE A  53     -26.562 -46.630  25.472  1.00  0.00           H  
ATOM    885 HG13 ILE A  53     -25.919 -46.452  23.848  1.00  0.00           H  
ATOM    886 HG21 ILE A  53     -24.204 -48.147  25.048  1.00  0.00           H  
ATOM    887 HG22 ILE A  53     -24.794 -49.776  25.371  1.00  0.00           H  
ATOM    888 HG23 ILE A  53     -25.316 -48.434  26.389  1.00  0.00           H  
ATOM    889 HD11 ILE A  53     -28.732 -47.264  24.522  1.00  0.00           H  
ATOM    890 HD12 ILE A  53     -28.081 -47.008  22.903  1.00  0.00           H  
ATOM    891 HD13 ILE A  53     -28.214 -45.653  24.028  1.00  0.00           H  
ATOM    892  N   ARG A  54     -26.295 -51.337  23.234  1.00  0.00           N  
ATOM    893  CA  ARG A  54     -25.964 -52.742  23.298  1.00  0.00           C  
ATOM    894  C   ARG A  54     -27.081 -53.577  22.698  1.00  0.00           C  
ATOM    895  O   ARG A  54     -28.209 -53.106  22.567  1.00  0.00           O  
ATOM    896  CB  ARG A  54     -25.742 -53.168  24.744  1.00  0.00           C  
ATOM    897  CG  ARG A  54     -26.865 -52.750  25.677  1.00  0.00           C  
ATOM    898  CD  ARG A  54     -26.908 -53.614  26.924  1.00  0.00           C  
ATOM    899  NE  ARG A  54     -27.301 -54.993  26.616  1.00  0.00           N  
ATOM    900  CZ  ARG A  54     -27.677 -55.886  27.531  1.00  0.00           C  
ATOM    901  NH1 ARG A  54     -27.718 -55.558  28.817  1.00  0.00           N  
ATOM    902  NH2 ARG A  54     -28.030 -57.111  27.142  1.00  0.00           N  
ATOM    903  H   ARG A  54     -27.234 -51.073  23.313  1.00  0.00           H  
ATOM    904  HA  ARG A  54     -25.056 -52.899  22.738  1.00  0.00           H  
ATOM    905  HB2 ARG A  54     -25.667 -54.239  24.773  1.00  0.00           H  
ATOM    906  HB3 ARG A  54     -24.819 -52.737  25.104  1.00  0.00           H  
ATOM    907  HG2 ARG A  54     -26.715 -51.721  25.971  1.00  0.00           H  
ATOM    908  HG3 ARG A  54     -27.806 -52.843  25.153  1.00  0.00           H  
ATOM    909  HD2 ARG A  54     -25.928 -53.621  27.377  1.00  0.00           H  
ATOM    910  HD3 ARG A  54     -27.621 -53.191  27.615  1.00  0.00           H  
ATOM    911  HE  ARG A  54     -27.283 -55.267  25.669  1.00  0.00           H  
ATOM    912 HH11 ARG A  54     -27.470 -54.625  29.112  1.00  0.00           H  
ATOM    913 HH12 ARG A  54     -27.965 -56.247  29.508  1.00  0.00           H  
ATOM    914 HH21 ARG A  54     -28.004 -57.357  26.167  1.00  0.00           H  
ATOM    915 HH22 ARG A  54     -28.328 -57.795  27.819  1.00  0.00           H  
ATOM    916  N   ASP A  55     -26.765 -54.807  22.325  1.00  0.00           N  
ATOM    917  CA  ASP A  55     -27.780 -55.757  21.892  1.00  0.00           C  
ATOM    918  C   ASP A  55     -28.429 -56.363  23.126  1.00  0.00           C  
ATOM    919  O   ASP A  55     -27.818 -56.375  24.198  1.00  0.00           O  
ATOM    920  CB  ASP A  55     -27.155 -56.851  21.026  1.00  0.00           C  
ATOM    921  CG  ASP A  55     -26.418 -56.287  19.830  1.00  0.00           C  
ATOM    922  OD1 ASP A  55     -25.212 -55.988  19.959  1.00  0.00           O  
ATOM    923  OD2 ASP A  55     -27.038 -56.120  18.765  1.00  0.00           O  
ATOM    924  H   ASP A  55     -25.825 -55.090  22.337  1.00  0.00           H  
ATOM    925  HA  ASP A  55     -28.525 -55.222  21.322  1.00  0.00           H  
ATOM    926  HB2 ASP A  55     -26.454 -57.412  21.622  1.00  0.00           H  
ATOM    927  HB3 ASP A  55     -27.932 -57.513  20.669  1.00  0.00           H  
ATOM    928  N   GLY A  56     -29.651 -56.858  23.001  1.00  0.00           N  
ATOM    929  CA  GLY A  56     -30.347 -57.359  24.171  1.00  0.00           C  
ATOM    930  C   GLY A  56     -31.156 -58.610  23.906  1.00  0.00           C  
ATOM    931  O   GLY A  56     -31.043 -59.592  24.638  1.00  0.00           O  
ATOM    932  H   GLY A  56     -30.086 -56.878  22.116  1.00  0.00           H  
ATOM    933  HA2 GLY A  56     -29.620 -57.573  24.941  1.00  0.00           H  
ATOM    934  HA3 GLY A  56     -31.013 -56.587  24.532  1.00  0.00           H  
ATOM    935  N   THR A  57     -31.973 -58.579  22.865  1.00  0.00           N  
ATOM    936  CA  THR A  57     -32.894 -59.670  22.595  1.00  0.00           C  
ATOM    937  C   THR A  57     -32.166 -60.876  22.000  1.00  0.00           C  
ATOM    938  O   THR A  57     -31.270 -60.730  21.167  1.00  0.00           O  
ATOM    939  CB  THR A  57     -34.012 -59.222  21.634  1.00  0.00           C  
ATOM    940  OG1 THR A  57     -34.500 -57.928  22.018  1.00  0.00           O  
ATOM    941  CG2 THR A  57     -35.163 -60.217  21.639  1.00  0.00           C  
ATOM    942  H   THR A  57     -31.948 -57.811  22.254  1.00  0.00           H  
ATOM    943  HA  THR A  57     -33.349 -59.960  23.531  1.00  0.00           H  
ATOM    944  HB  THR A  57     -33.607 -59.167  20.636  1.00  0.00           H  
ATOM    945  HG1 THR A  57     -34.692 -57.408  21.219  1.00  0.00           H  
ATOM    946 HG21 THR A  57     -35.569 -60.290  22.637  1.00  0.00           H  
ATOM    947 HG22 THR A  57     -34.800 -61.185  21.327  1.00  0.00           H  
ATOM    948 HG23 THR A  57     -35.931 -59.883  20.959  1.00  0.00           H  
ATOM    949  N   TRP A  58     -32.545 -62.062  22.453  1.00  0.00           N  
ATOM    950  CA  TRP A  58     -31.988 -63.299  21.933  1.00  0.00           C  
ATOM    951  C   TRP A  58     -33.081 -64.088  21.225  1.00  0.00           C  
ATOM    952  O   TRP A  58     -34.196 -64.224  21.739  1.00  0.00           O  
ATOM    953  CB  TRP A  58     -31.369 -64.122  23.074  1.00  0.00           C  
ATOM    954  CG  TRP A  58     -30.757 -65.417  22.629  1.00  0.00           C  
ATOM    955  CD1 TRP A  58     -31.098 -66.671  23.048  1.00  0.00           C  
ATOM    956  CD2 TRP A  58     -29.706 -65.585  21.669  1.00  0.00           C  
ATOM    957  NE1 TRP A  58     -30.323 -67.605  22.411  1.00  0.00           N  
ATOM    958  CE2 TRP A  58     -29.461 -66.965  21.561  1.00  0.00           C  
ATOM    959  CE3 TRP A  58     -28.949 -64.703  20.892  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58     -28.494 -67.485  20.710  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58     -27.986 -65.220  20.046  1.00  0.00           C  
ATOM    962  CH2 TRP A  58     -27.768 -66.602  19.961  1.00  0.00           C  
ATOM    963  H   TRP A  58     -33.228 -62.107  23.152  1.00  0.00           H  
ATOM    964  HA  TRP A  58     -31.219 -63.046  21.219  1.00  0.00           H  
ATOM    965  HB2 TRP A  58     -30.595 -63.543  23.546  1.00  0.00           H  
ATOM    966  HB3 TRP A  58     -32.138 -64.348  23.800  1.00  0.00           H  
ATOM    967  HD1 TRP A  58     -31.870 -66.882  23.774  1.00  0.00           H  
ATOM    968  HE1 TRP A  58     -30.377 -68.583  22.545  1.00  0.00           H  
ATOM    969  HE3 TRP A  58     -29.104 -63.636  20.950  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58     -28.312 -68.546  20.635  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58     -27.390 -64.557  19.443  1.00  0.00           H  
ATOM    972  HH2 TRP A  58     -27.002 -66.965  19.291  1.00  0.00           H  
ATOM    973  N   MET A  59     -32.764 -64.594  20.043  1.00  0.00           N  
ATOM    974  CA  MET A  59     -33.738 -65.311  19.235  1.00  0.00           C  
ATOM    975  C   MET A  59     -33.806 -66.775  19.646  1.00  0.00           C  
ATOM    976  O   MET A  59     -32.891 -67.285  20.288  1.00  0.00           O  
ATOM    977  CB  MET A  59     -33.390 -65.194  17.748  1.00  0.00           C  
ATOM    978  CG  MET A  59     -33.485 -63.774  17.207  1.00  0.00           C  
ATOM    979  SD  MET A  59     -35.155 -63.101  17.314  1.00  0.00           S  
ATOM    980  CE  MET A  59     -36.034 -64.187  16.191  1.00  0.00           C  
ATOM    981  H   MET A  59     -31.850 -64.490  19.711  1.00  0.00           H  
ATOM    982  HA  MET A  59     -34.704 -64.860  19.407  1.00  0.00           H  
ATOM    983  HB2 MET A  59     -32.382 -65.548  17.596  1.00  0.00           H  
ATOM    984  HB3 MET A  59     -34.068 -65.817  17.182  1.00  0.00           H  
ATOM    985  HG2 MET A  59     -32.822 -63.140  17.776  1.00  0.00           H  
ATOM    986  HG3 MET A  59     -33.178 -63.778  16.172  1.00  0.00           H  
ATOM    987  HE1 MET A  59     -35.935 -65.208  16.527  1.00  0.00           H  
ATOM    988  HE2 MET A  59     -35.618 -64.090  15.199  1.00  0.00           H  
ATOM    989  HE3 MET A  59     -37.079 -63.914  16.171  1.00  0.00           H  
ATOM    990  N   SER A  60     -34.900 -67.438  19.270  1.00  0.00           N  
ATOM    991  CA  SER A  60     -35.126 -68.835  19.593  1.00  0.00           C  
ATOM    992  C   SER A  60     -35.189 -69.077  21.101  1.00  0.00           C  
ATOM    993  O   SER A  60     -34.944 -70.183  21.575  1.00  0.00           O  
ATOM    994  CB  SER A  60     -34.045 -69.689  18.966  1.00  0.00           C  
ATOM    995  OG  SER A  60     -34.064 -69.582  17.550  1.00  0.00           O  
ATOM    996  H   SER A  60     -35.564 -66.981  18.733  1.00  0.00           H  
ATOM    997  HA  SER A  60     -36.077 -69.116  19.164  1.00  0.00           H  
ATOM    998  HB2 SER A  60     -33.079 -69.376  19.331  1.00  0.00           H  
ATOM    999  HB3 SER A  60     -34.225 -70.698  19.241  1.00  0.00           H  
ATOM   1000  HG  SER A  60     -34.979 -69.428  17.253  1.00  0.00           H  
ATOM   1001  N   SER A  61     -35.550 -68.046  21.841  1.00  0.00           N  
ATOM   1002  CA  SER A  61     -35.708 -68.154  23.287  1.00  0.00           C  
ATOM   1003  C   SER A  61     -37.048 -68.796  23.644  1.00  0.00           C  
ATOM   1004  O   SER A  61     -37.362 -68.997  24.816  1.00  0.00           O  
ATOM   1005  CB  SER A  61     -35.594 -66.772  23.932  1.00  0.00           C  
ATOM   1006  OG  SER A  61     -34.341 -66.177  23.642  1.00  0.00           O  
ATOM   1007  H   SER A  61     -35.694 -67.189  21.408  1.00  0.00           H  
ATOM   1008  HA  SER A  61     -34.916 -68.783  23.658  1.00  0.00           H  
ATOM   1009  HB2 SER A  61     -36.378 -66.135  23.552  1.00  0.00           H  
ATOM   1010  HB3 SER A  61     -35.695 -66.868  25.004  1.00  0.00           H  
ATOM   1011  HG  SER A  61     -34.453 -65.496  22.965  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL       7
ATOM      1  N   MET A   1      -1.272   8.256   7.617  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.235   7.142   7.440  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.905   6.363   6.175  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.859   6.935   5.089  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.671   7.674   7.349  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.109   8.487   8.553  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.816   9.054   8.412  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.945  10.100   9.859  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.313   8.899   6.795  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.305   7.878   7.702  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.494   8.795   8.482  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.153   6.482   8.289  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.756   8.297   6.471  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.344   6.835   7.246  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.020   7.874   9.438  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.464   9.347   8.645  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.244  10.919   9.775  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.718   9.523  10.743  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.948  10.492   9.932  1.00  0.00           H  
ATOM     20  N   PRO A   2      -1.645   5.052   6.295  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -1.392   4.193   5.137  1.00  0.00           C  
ATOM     22  C   PRO A   2      -2.657   4.000   4.310  1.00  0.00           C  
ATOM     23  O   PRO A   2      -3.616   3.379   4.767  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -0.939   2.859   5.753  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -0.676   3.151   7.195  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -1.570   4.301   7.556  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -0.607   4.593   4.510  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -1.723   2.125   5.637  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -0.046   2.515   5.253  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -0.917   2.284   7.794  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       0.361   3.424   7.332  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -2.545   3.944   7.857  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -1.124   4.898   8.338  1.00  0.00           H  
ATOM     34  N   LYS A   3      -2.668   4.555   3.103  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -3.846   4.488   2.247  1.00  0.00           C  
ATOM     36  C   LYS A   3      -4.061   3.080   1.712  1.00  0.00           C  
ATOM     37  O   LYS A   3      -3.104   2.359   1.416  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -3.737   5.469   1.083  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -2.520   5.252   0.202  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -2.481   6.277  -0.914  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -1.234   6.143  -1.780  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -1.393   5.114  -2.846  1.00  0.00           N  
ATOM     43  H   LYS A   3      -1.868   5.019   2.783  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -4.700   4.761   2.850  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -4.618   5.373   0.468  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.694   6.471   1.479  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -1.630   5.347   0.802  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -2.567   4.261  -0.228  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -3.357   6.135  -1.533  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -2.508   7.263  -0.477  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -1.031   7.097  -2.245  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -0.403   5.868  -1.149  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -2.065   5.453  -3.567  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -1.753   4.230  -2.443  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -0.474   4.916  -3.312  1.00  0.00           H  
ATOM     56  N   ILE A   4      -5.326   2.703   1.593  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -5.702   1.381   1.185  1.00  0.00           C  
ATOM     58  C   ILE A   4      -6.743   1.408   0.068  1.00  0.00           C  
ATOM     59  O   ILE A   4      -7.570   2.325  -0.012  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -6.285   0.584   2.365  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -7.733   0.978   2.653  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -5.435   0.738   3.618  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -7.928   2.383   3.195  1.00  0.00           C  
ATOM     64  H   ILE A   4      -6.033   3.323   1.815  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -4.821   0.869   0.837  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -6.261  -0.442   2.086  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -8.307   0.892   1.742  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -8.120   0.296   3.367  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -4.431   0.404   3.413  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -5.857   0.143   4.413  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -5.416   1.777   3.917  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -7.283   2.530   4.049  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -8.956   2.512   3.495  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -7.685   3.103   2.430  1.00  0.00           H  
ATOM     75  N   ILE A   5      -6.666   0.437  -0.819  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -7.758   0.154  -1.727  1.00  0.00           C  
ATOM     77  C   ILE A   5      -8.112  -1.314  -1.606  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.389  -2.078  -0.962  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -7.413   0.422  -3.203  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -6.234   1.383  -3.343  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -8.633   0.974  -3.933  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -5.838   1.605  -4.778  1.00  0.00           C  
ATOM     83  H   ILE A   5      -5.855  -0.109  -0.866  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -8.610   0.756  -1.446  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -7.153  -0.519  -3.655  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -6.496   2.335  -2.914  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.378   0.983  -2.823  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -8.384   1.157  -4.968  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -8.945   1.900  -3.468  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -9.439   0.257  -3.879  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -6.701   1.946  -5.333  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -5.481   0.676  -5.203  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -5.058   2.351  -4.829  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.215  -1.707  -2.200  1.00  0.00           N  
ATOM     95  CA  GLU A   6      -9.521  -3.110  -2.338  1.00  0.00           C  
ATOM     96  C   GLU A   6      -9.242  -3.511  -3.780  1.00  0.00           C  
ATOM     97  O   GLU A   6      -9.167  -2.645  -4.645  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -10.978  -3.368  -1.968  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -11.367  -2.800  -0.616  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -12.844  -2.946  -0.328  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -13.660  -2.389  -1.088  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -13.197  -3.620   0.659  1.00  0.00           O  
ATOM    103  H   GLU A   6      -9.849  -1.039  -2.556  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -8.870  -3.666  -1.677  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -11.609  -2.923  -2.712  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -11.148  -4.429  -1.950  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -10.812  -3.317   0.154  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -11.114  -1.752  -0.598  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.032  -4.792  -4.030  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -8.810  -5.285  -5.385  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.303  -6.717  -5.507  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.387  -7.437  -4.513  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.333  -5.213  -5.738  1.00  0.00           C  
ATOM    114  H   ALA A   7      -9.008  -5.425  -3.288  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.360  -4.658  -6.084  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.001  -4.189  -5.682  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -7.185  -5.587  -6.742  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -6.765  -5.814  -5.044  1.00  0.00           H  
ATOM    119  N   VAL A   8      -9.655  -7.111  -6.721  1.00  0.00           N  
ATOM    120  CA  VAL A   8     -10.016  -8.470  -7.006  1.00  0.00           C  
ATOM    121  C   VAL A   8      -8.938  -9.138  -7.866  1.00  0.00           C  
ATOM    122  O   VAL A   8      -8.645  -8.715  -8.985  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.400  -8.554  -7.685  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.487  -8.085  -6.731  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -11.452  -7.744  -8.976  1.00  0.00           C  
ATOM    126  H   VAL A   8      -9.684  -6.460  -7.450  1.00  0.00           H  
ATOM    127  HA  VAL A   8     -10.076  -8.993  -6.062  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.586  -9.579  -7.921  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -13.448  -8.155  -7.218  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -12.298  -7.061  -6.450  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -12.484  -8.709  -5.848  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -10.700  -8.108  -9.660  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -11.263  -6.705  -8.755  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -12.429  -7.845  -9.428  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.320 -10.153  -7.294  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.235 -10.894  -7.933  1.00  0.00           C  
ATOM    137  C   TYR A   9      -7.788 -11.904  -8.927  1.00  0.00           C  
ATOM    138  O   TYR A   9      -8.308 -12.941  -8.541  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.444 -11.600  -6.829  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.139 -12.244  -7.248  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -4.032 -11.468  -7.554  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -4.998 -13.629  -7.277  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -2.824 -12.045  -7.881  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -3.793 -14.216  -7.614  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -2.708 -13.418  -7.908  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -1.499 -13.996  -8.230  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.599 -10.416  -6.389  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -6.585 -10.199  -8.461  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -6.210 -10.876  -6.061  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -7.068 -12.367  -6.401  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -4.123 -10.392  -7.536  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -5.850 -14.250  -7.046  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -1.973 -11.419  -8.114  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -3.702 -15.292  -7.636  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -0.789 -13.510  -7.799  1.00  0.00           H  
ATOM    156  N   GLU A  10      -7.706 -11.579 -10.205  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -8.145 -12.473 -11.253  1.00  0.00           C  
ATOM    158  C   GLU A  10      -6.978 -12.837 -12.153  1.00  0.00           C  
ATOM    159  O   GLU A  10      -6.160 -11.983 -12.480  1.00  0.00           O  
ATOM    160  CB  GLU A  10      -9.246 -11.819 -12.081  1.00  0.00           C  
ATOM    161  CG  GLU A  10      -8.833 -10.527 -12.773  1.00  0.00           C  
ATOM    162  CD  GLU A  10      -9.856 -10.059 -13.787  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -10.957  -9.647 -13.380  1.00  0.00           O  
ATOM    164  OE2 GLU A  10      -9.560 -10.097 -15.002  1.00  0.00           O  
ATOM    165  H   GLU A  10      -7.338 -10.704 -10.457  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -8.529 -13.369 -10.792  1.00  0.00           H  
ATOM    167  HB2 GLU A  10      -9.561 -12.513 -12.834  1.00  0.00           H  
ATOM    168  HB3 GLU A  10     -10.075 -11.602 -11.435  1.00  0.00           H  
ATOM    169  HG2 GLU A  10      -8.716  -9.756 -12.026  1.00  0.00           H  
ATOM    170  HG3 GLU A  10      -7.893 -10.686 -13.277  1.00  0.00           H  
ATOM    171  N   ASN A  11      -6.881 -14.113 -12.513  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -5.890 -14.577 -13.485  1.00  0.00           C  
ATOM    173  C   ASN A  11      -4.464 -14.412 -12.965  1.00  0.00           C  
ATOM    174  O   ASN A  11      -3.494 -14.603 -13.697  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -6.048 -13.816 -14.806  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -5.341 -14.487 -15.971  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -4.786 -13.816 -16.841  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -5.380 -15.813 -16.018  1.00  0.00           N  
ATOM    179  H   ASN A  11      -7.491 -14.766 -12.113  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -6.067 -15.619 -13.660  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -7.096 -13.732 -15.041  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -5.636 -12.825 -14.687  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -5.865 -16.293 -15.309  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      -4.916 -16.262 -16.755  1.00  0.00           H  
ATOM    185  N   GLY A  12      -4.335 -14.074 -11.697  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -3.029 -13.817 -11.145  1.00  0.00           C  
ATOM    187  C   GLY A  12      -2.702 -12.342 -11.134  1.00  0.00           C  
ATOM    188  O   GLY A  12      -1.551 -11.959 -10.910  1.00  0.00           O  
ATOM    189  H   GLY A  12      -5.131 -14.001 -11.134  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -2.995 -14.191 -10.132  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -2.290 -14.335 -11.738  1.00  0.00           H  
ATOM    192  N   VAL A  13      -3.712 -11.508 -11.371  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -3.521 -10.061 -11.329  1.00  0.00           C  
ATOM    194  C   VAL A  13      -4.500  -9.425 -10.350  1.00  0.00           C  
ATOM    195  O   VAL A  13      -5.640  -9.869 -10.233  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -3.697  -9.400 -12.724  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -3.029 -10.232 -13.802  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -5.163  -9.173 -13.075  1.00  0.00           C  
ATOM    199  H   VAL A  13      -4.608 -11.874 -11.588  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -2.515  -9.871 -10.989  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -3.210  -8.437 -12.694  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -1.986 -10.368 -13.560  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -3.119  -9.726 -14.752  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -3.517 -11.195 -13.858  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -5.234  -8.734 -14.059  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -5.609  -8.507 -12.352  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -5.686 -10.119 -13.063  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.062  -8.406  -9.628  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -4.972  -7.678  -8.761  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.587  -6.514  -9.526  1.00  0.00           C  
ATOM    211  O   PHE A  14      -4.880  -5.603  -9.962  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -4.267  -7.133  -7.517  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -3.774  -8.164  -6.542  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -4.642  -8.748  -5.636  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.434  -8.519  -6.505  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -4.188  -9.676  -4.715  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -1.972  -9.441  -5.582  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -2.851 -10.021  -4.686  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.115  -8.129  -9.688  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -5.760  -8.356  -8.458  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -3.418  -6.552  -7.830  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -4.951  -6.488  -6.993  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -5.687  -8.479  -5.657  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -1.749  -8.070  -7.211  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -4.879 -10.128  -4.019  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -0.925  -9.707  -5.563  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -2.493 -10.741  -3.964  1.00  0.00           H  
ATOM    228  N   LYS A  15      -6.891  -6.555  -9.703  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.613  -5.449 -10.300  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.428  -4.750  -9.232  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.356  -5.340  -8.697  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.543  -5.937 -11.402  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -7.828  -6.339 -12.674  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -8.819  -6.725 -13.759  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -8.119  -7.158 -15.033  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -9.092  -7.589 -16.070  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.391  -7.351  -9.420  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -6.891  -4.757 -10.713  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -9.092  -6.794 -11.037  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -9.240  -5.152 -11.632  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -7.236  -5.507 -13.018  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -7.187  -7.181 -12.464  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -9.432  -7.541 -13.403  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -9.446  -5.873 -13.978  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -7.543  -6.328 -15.414  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -7.459  -7.982 -14.802  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -9.599  -8.444 -15.751  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -8.600  -7.803 -16.963  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -9.790  -6.831 -16.245  1.00  0.00           H  
ATOM    250  N   PRO A  16      -8.064  -3.510  -8.883  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -8.714  -2.762  -7.814  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.225  -2.788  -7.832  1.00  0.00           C  
ATOM    253  O   PRO A  16     -10.881  -3.173  -8.801  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.280  -1.316  -8.056  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.023  -1.388  -8.860  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -6.939  -2.769  -9.464  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -8.370  -3.074  -6.844  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -9.064  -0.792  -8.592  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -8.119  -0.829  -7.108  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -7.053  -0.648  -9.647  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -6.171  -1.209  -8.221  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -7.036  -2.718 -10.532  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -6.003  -3.235  -9.190  1.00  0.00           H  
ATOM    264  N   LEU A  17     -10.740  -2.288  -6.746  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.099  -1.934  -6.620  1.00  0.00           C  
ATOM    266  C   LEU A  17     -12.105  -0.436  -6.637  1.00  0.00           C  
ATOM    267  O   LEU A  17     -11.429   0.199  -5.833  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -12.724  -2.499  -5.339  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -12.868  -4.024  -5.304  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -13.553  -4.469  -4.024  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -13.643  -4.513  -6.518  1.00  0.00           C  
ATOM    272  H   LEU A  17     -10.155  -2.109  -5.995  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -12.631  -2.304  -7.485  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -12.112  -2.195  -4.503  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.705  -2.066  -5.222  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -11.885  -4.476  -5.329  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -12.952  -4.182  -3.174  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.671  -5.544  -4.034  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.522  -4.001  -3.953  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -13.766  -5.585  -6.460  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -13.101  -4.260  -7.415  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -14.613  -4.039  -6.537  1.00  0.00           H  
ATOM    283  N   GLN A  18     -12.699   0.038  -7.699  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -12.974   1.436  -8.028  1.00  0.00           C  
ATOM    285  C   GLN A  18     -11.730   2.156  -8.526  1.00  0.00           C  
ATOM    286  O   GLN A  18     -10.611   1.884  -8.089  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -13.714   2.205  -6.914  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -13.033   2.275  -5.554  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -12.040   3.415  -5.406  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -12.413   4.533  -5.049  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -10.768   3.130  -5.637  1.00  0.00           N  
ATOM    292  H   GLN A  18     -12.913  -0.610  -8.356  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -13.647   1.392  -8.875  1.00  0.00           H  
ATOM    294  HB2 GLN A  18     -13.861   3.208  -7.256  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -14.683   1.747  -6.775  1.00  0.00           H  
ATOM    296  HG2 GLN A  18     -13.779   2.359  -4.799  1.00  0.00           H  
ATOM    297  HG3 GLN A  18     -12.500   1.348  -5.404  1.00  0.00           H  
ATOM    298 HE21 GLN A  18     -10.541   2.206  -5.897  1.00  0.00           H  
ATOM    299 HE22 GLN A  18     -10.106   3.840  -5.535  1.00  0.00           H  
ATOM    300  N   LYS A  19     -11.950   3.043  -9.497  1.00  0.00           N  
ATOM    301  CA  LYS A  19     -10.875   3.713 -10.209  1.00  0.00           C  
ATOM    302  C   LYS A  19     -10.019   4.530  -9.264  1.00  0.00           C  
ATOM    303  O   LYS A  19     -10.517   5.349  -8.490  1.00  0.00           O  
ATOM    304  CB  LYS A  19     -11.452   4.599 -11.313  1.00  0.00           C  
ATOM    305  CG  LYS A  19     -10.409   5.345 -12.127  1.00  0.00           C  
ATOM    306  CD  LYS A  19     -11.041   6.058 -13.312  1.00  0.00           C  
ATOM    307  CE  LYS A  19     -10.044   6.947 -14.043  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -8.848   6.196 -14.512  1.00  0.00           N  
ATOM    309  H   LYS A  19     -12.870   3.262  -9.734  1.00  0.00           H  
ATOM    310  HA  LYS A  19     -10.256   2.954 -10.665  1.00  0.00           H  
ATOM    311  HB2 LYS A  19     -12.023   3.982 -11.987  1.00  0.00           H  
ATOM    312  HB3 LYS A  19     -12.108   5.326 -10.862  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -9.928   6.072 -11.491  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -9.679   4.637 -12.489  1.00  0.00           H  
ATOM    315  HD2 LYS A  19     -11.417   5.318 -14.002  1.00  0.00           H  
ATOM    316  HD3 LYS A  19     -11.860   6.667 -12.957  1.00  0.00           H  
ATOM    317  HE2 LYS A  19     -10.536   7.389 -14.897  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -9.723   7.732 -13.371  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -9.135   5.352 -15.055  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -8.266   5.899 -13.699  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -8.264   6.805 -15.129  1.00  0.00           H  
ATOM    322  N   VAL A  20      -8.734   4.290  -9.342  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -7.784   4.905  -8.450  1.00  0.00           C  
ATOM    324  C   VAL A  20      -6.681   5.576  -9.198  1.00  0.00           C  
ATOM    325  O   VAL A  20      -6.267   5.155 -10.283  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -7.204   3.881  -7.464  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -6.403   2.803  -8.181  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -6.375   4.554  -6.386  1.00  0.00           C  
ATOM    329  H   VAL A  20      -8.411   3.667 -10.028  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -8.283   5.665  -7.884  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -8.031   3.413  -6.990  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -7.030   2.313  -8.913  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -6.056   2.075  -7.462  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -5.555   3.253  -8.675  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -6.995   5.234  -5.822  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -5.564   5.100  -6.845  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -5.974   3.799  -5.727  1.00  0.00           H  
ATOM    338  N   ASP A  21      -6.225   6.642  -8.607  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -5.096   7.339  -9.138  1.00  0.00           C  
ATOM    340  C   ASP A  21      -3.894   6.992  -8.308  1.00  0.00           C  
ATOM    341  O   ASP A  21      -3.562   7.634  -7.309  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -5.341   8.828  -9.148  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -4.168   9.613  -9.698  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -3.908   9.528 -10.920  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -3.495  10.316  -8.913  1.00  0.00           O  
ATOM    346  H   ASP A  21      -6.639   6.934  -7.767  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -4.937   6.993 -10.150  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -6.201   9.024  -9.759  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -5.533   9.149  -8.139  1.00  0.00           H  
ATOM    350  N   LEU A  22      -3.313   5.912  -8.720  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -2.039   5.454  -8.210  1.00  0.00           C  
ATOM    352  C   LEU A  22      -0.928   5.750  -9.207  1.00  0.00           C  
ATOM    353  O   LEU A  22      -1.158   6.365 -10.253  1.00  0.00           O  
ATOM    354  CB  LEU A  22      -2.089   3.951  -7.960  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -3.050   3.485  -6.869  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -2.931   1.985  -6.674  1.00  0.00           C  
ATOM    357  CD2 LEU A  22      -2.781   4.207  -5.563  1.00  0.00           C  
ATOM    358  H   LEU A  22      -3.804   5.360  -9.356  1.00  0.00           H  
ATOM    359  HA  LEU A  22      -1.836   5.965  -7.282  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -2.375   3.470  -8.886  1.00  0.00           H  
ATOM    361  HB3 LEU A  22      -1.102   3.625  -7.703  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -4.064   3.704  -7.173  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -3.179   1.479  -7.597  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -3.612   1.668  -5.896  1.00  0.00           H  
ATOM    365 HD13 LEU A  22      -1.920   1.738  -6.390  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -3.487   3.873  -4.815  1.00  0.00           H  
ATOM    367 HD22 LEU A  22      -2.889   5.271  -5.708  1.00  0.00           H  
ATOM    368 HD23 LEU A  22      -1.776   3.987  -5.231  1.00  0.00           H  
ATOM    369  N   LYS A  23       0.272   5.311  -8.877  1.00  0.00           N  
ATOM    370  CA  LYS A  23       1.396   5.388  -9.792  1.00  0.00           C  
ATOM    371  C   LYS A  23       1.677   4.007 -10.365  1.00  0.00           C  
ATOM    372  O   LYS A  23       1.440   2.997  -9.706  1.00  0.00           O  
ATOM    373  CB  LYS A  23       2.633   5.913  -9.061  1.00  0.00           C  
ATOM    374  CG  LYS A  23       3.879   5.982  -9.928  1.00  0.00           C  
ATOM    375  CD  LYS A  23       5.138   6.153  -9.095  1.00  0.00           C  
ATOM    376  CE  LYS A  23       6.381   6.193  -9.968  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       7.627   6.219  -9.160  1.00  0.00           N  
ATOM    378  H   LYS A  23       0.410   4.915  -7.977  1.00  0.00           H  
ATOM    379  HA  LYS A  23       1.138   6.063 -10.595  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       2.421   6.903  -8.700  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       2.839   5.267  -8.221  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       3.960   5.067 -10.496  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       3.787   6.821 -10.604  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       5.071   7.077  -8.543  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       5.222   5.325  -8.407  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       6.392   5.318 -10.601  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       6.344   7.080 -10.583  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       7.606   7.018  -8.490  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       8.453   6.322  -9.782  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       7.723   5.331  -8.619  1.00  0.00           H  
ATOM    391  N   GLU A  24       2.167   3.948 -11.591  1.00  0.00           N  
ATOM    392  CA  GLU A  24       2.531   2.682 -12.171  1.00  0.00           C  
ATOM    393  C   GLU A  24       3.923   2.280 -11.712  1.00  0.00           C  
ATOM    394  O   GLU A  24       4.901   3.006 -11.904  1.00  0.00           O  
ATOM    395  CB  GLU A  24       2.428   2.724 -13.686  1.00  0.00           C  
ATOM    396  CG  GLU A  24       3.153   3.879 -14.345  1.00  0.00           C  
ATOM    397  CD  GLU A  24       2.941   3.896 -15.841  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       3.009   2.818 -16.469  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       2.700   4.986 -16.398  1.00  0.00           O  
ATOM    400  H   GLU A  24       2.302   4.764 -12.104  1.00  0.00           H  
ATOM    401  HA  GLU A  24       1.831   1.945 -11.799  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       2.841   1.818 -14.071  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       1.386   2.774 -13.959  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       2.784   4.806 -13.930  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       4.210   3.788 -14.144  1.00  0.00           H  
ATOM    406  N   GLY A  25       3.987   1.125 -11.081  1.00  0.00           N  
ATOM    407  CA  GLY A  25       5.203   0.693 -10.435  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.138   0.943  -8.943  1.00  0.00           C  
ATOM    409  O   GLY A  25       6.159   0.911  -8.253  1.00  0.00           O  
ATOM    410  H   GLY A  25       3.184   0.556 -11.050  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       5.344  -0.363 -10.614  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       6.036   1.239 -10.849  1.00  0.00           H  
ATOM    413  N   GLU A  26       3.931   1.201  -8.447  1.00  0.00           N  
ATOM    414  CA  GLU A  26       3.725   1.445  -7.039  1.00  0.00           C  
ATOM    415  C   GLU A  26       3.767   0.120  -6.295  1.00  0.00           C  
ATOM    416  O   GLU A  26       2.953  -0.773  -6.549  1.00  0.00           O  
ATOM    417  CB  GLU A  26       2.387   2.157  -6.822  1.00  0.00           C  
ATOM    418  CG  GLU A  26       2.286   2.845  -5.475  1.00  0.00           C  
ATOM    419  CD  GLU A  26       1.048   3.719  -5.336  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       0.690   4.404  -6.318  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       0.448   3.752  -4.233  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.154   1.220  -9.041  1.00  0.00           H  
ATOM    423  HA  GLU A  26       4.528   2.074  -6.685  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       2.259   2.900  -7.594  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       1.587   1.432  -6.895  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       2.264   2.087  -4.713  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       3.161   3.463  -5.340  1.00  0.00           H  
ATOM    428  N   ARG A  27       4.745  -0.021  -5.416  1.00  0.00           N  
ATOM    429  CA  ARG A  27       4.933  -1.266  -4.692  1.00  0.00           C  
ATOM    430  C   ARG A  27       4.094  -1.276  -3.432  1.00  0.00           C  
ATOM    431  O   ARG A  27       4.265  -0.457  -2.523  1.00  0.00           O  
ATOM    432  CB  ARG A  27       6.399  -1.482  -4.369  1.00  0.00           C  
ATOM    433  CG  ARG A  27       6.707  -2.819  -3.722  1.00  0.00           C  
ATOM    434  CD  ARG A  27       8.205  -3.056  -3.663  1.00  0.00           C  
ATOM    435  NE  ARG A  27       8.544  -4.311  -2.998  1.00  0.00           N  
ATOM    436  CZ  ARG A  27       9.614  -5.047  -3.297  1.00  0.00           C  
ATOM    437  NH1 ARG A  27      10.434  -4.675  -4.275  1.00  0.00           N  
ATOM    438  NH2 ARG A  27       9.858  -6.155  -2.615  1.00  0.00           N  
ATOM    439  H   ARG A  27       5.347   0.731  -5.245  1.00  0.00           H  
ATOM    440  HA  ARG A  27       4.597  -2.070  -5.333  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       6.957  -1.421  -5.283  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       6.723  -0.702  -3.700  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       6.308  -2.827  -2.720  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       6.247  -3.605  -4.305  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       8.591  -3.081  -4.672  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       8.663  -2.237  -3.124  1.00  0.00           H  
ATOM    447  HE  ARG A  27       7.946  -4.617  -2.269  1.00  0.00           H  
ATOM    448 HH11 ARG A  27      10.252  -3.841  -4.796  1.00  0.00           H  
ATOM    449 HH12 ARG A  27      11.248  -5.227  -4.493  1.00  0.00           H  
ATOM    450 HH21 ARG A  27       9.239  -6.439  -1.873  1.00  0.00           H  
ATOM    451 HH22 ARG A  27      10.666  -6.711  -2.824  1.00  0.00           H  
ATOM    452  N   VAL A  28       3.218  -2.239  -3.385  1.00  0.00           N  
ATOM    453  CA  VAL A  28       2.174  -2.277  -2.381  1.00  0.00           C  
ATOM    454  C   VAL A  28       2.210  -3.579  -1.599  1.00  0.00           C  
ATOM    455  O   VAL A  28       2.794  -4.572  -2.045  1.00  0.00           O  
ATOM    456  CB  VAL A  28       0.783  -2.129  -3.027  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       0.635  -0.773  -3.707  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       0.546  -3.253  -4.020  1.00  0.00           C  
ATOM    459  H   VAL A  28       3.286  -2.960  -4.045  1.00  0.00           H  
ATOM    460  HA  VAL A  28       2.326  -1.451  -1.704  1.00  0.00           H  
ATOM    461  HB  VAL A  28       0.038  -2.203  -2.250  1.00  0.00           H  
ATOM    462 HG11 VAL A  28       1.387  -0.672  -4.477  1.00  0.00           H  
ATOM    463 HG12 VAL A  28       0.759   0.012  -2.977  1.00  0.00           H  
ATOM    464 HG13 VAL A  28      -0.346  -0.700  -4.152  1.00  0.00           H  
ATOM    465 HG21 VAL A  28      -0.433  -3.140  -4.462  1.00  0.00           H  
ATOM    466 HG22 VAL A  28       0.604  -4.202  -3.510  1.00  0.00           H  
ATOM    467 HG23 VAL A  28       1.297  -3.213  -4.795  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.578  -3.560  -0.434  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.486  -4.720   0.417  1.00  0.00           C  
ATOM    470  C   LYS A  29       0.032  -5.088   0.589  1.00  0.00           C  
ATOM    471  O   LYS A  29      -0.821  -4.228   0.824  1.00  0.00           O  
ATOM    472  CB  LYS A  29       2.120  -4.437   1.764  1.00  0.00           C  
ATOM    473  CG  LYS A  29       3.609  -4.167   1.686  1.00  0.00           C  
ATOM    474  CD  LYS A  29       4.393  -5.400   1.262  1.00  0.00           C  
ATOM    475  CE  LYS A  29       4.398  -6.462   2.354  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       5.146  -6.026   3.566  1.00  0.00           N  
ATOM    477  H   LYS A  29       1.134  -2.733  -0.143  1.00  0.00           H  
ATOM    478  HA  LYS A  29       2.005  -5.540  -0.060  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       1.638  -3.576   2.200  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       1.960  -5.283   2.402  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       3.790  -3.374   0.973  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       3.950  -3.862   2.656  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       3.939  -5.813   0.372  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       5.411  -5.111   1.046  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       3.377  -6.675   2.634  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       4.856  -7.357   1.962  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       4.756  -6.485   4.417  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       5.079  -4.988   3.690  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       6.154  -6.285   3.486  1.00  0.00           H  
ATOM    490  N   ILE A  30      -0.238  -6.358   0.470  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.602  -6.846   0.410  1.00  0.00           C  
ATOM    492  C   ILE A  30      -1.787  -8.033   1.333  1.00  0.00           C  
ATOM    493  O   ILE A  30      -0.861  -8.804   1.577  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -1.976  -7.278  -1.025  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -1.450  -6.266  -2.048  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -3.481  -7.429  -1.161  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -1.733  -6.641  -3.484  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.511  -6.995   0.430  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -2.272  -6.053   0.716  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -1.530  -8.237  -1.209  1.00  0.00           H  
ATOM    501 HG12 ILE A  30      -1.908  -5.307  -1.862  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -0.381  -6.175  -1.935  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -3.959  -6.486  -0.934  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -3.834  -8.184  -0.474  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -3.722  -7.720  -2.172  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -1.228  -7.567  -3.722  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -1.377  -5.858  -4.138  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -2.796  -6.767  -3.619  1.00  0.00           H  
ATOM    509  N   LYS A  31      -2.984  -8.151   1.852  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.383  -9.293   2.616  1.00  0.00           C  
ATOM    511  C   LYS A  31      -4.806  -9.655   2.239  1.00  0.00           C  
ATOM    512  O   LYS A  31      -5.509  -8.855   1.614  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -3.243  -9.057   4.102  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -4.149  -8.003   4.672  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -3.664  -6.592   4.384  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -2.237  -6.359   4.875  1.00  0.00           C  
ATOM    517  NZ  LYS A  31      -2.101  -6.510   6.351  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.634  -7.449   1.699  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -2.745 -10.105   2.350  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -3.459  -9.973   4.600  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -2.223  -8.777   4.314  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -5.135  -8.125   4.252  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -4.188  -8.155   5.722  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -3.699  -6.424   3.318  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -4.325  -5.902   4.878  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -1.588  -7.075   4.392  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -1.937  -5.360   4.594  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31      -2.673  -5.793   6.843  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31      -1.102  -6.387   6.633  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31      -2.419  -7.453   6.649  1.00  0.00           H  
ATOM    531  N   LEU A  32      -5.223 -10.840   2.621  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -6.441 -11.427   2.094  1.00  0.00           C  
ATOM    533  C   LEU A  32      -7.628 -11.156   3.004  1.00  0.00           C  
ATOM    534  O   LEU A  32      -7.478 -11.073   4.224  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -6.242 -12.935   1.934  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -4.957 -13.354   1.212  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -4.863 -14.868   1.123  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -4.887 -12.731  -0.173  1.00  0.00           C  
ATOM    539  H   LEU A  32      -4.718 -11.327   3.297  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -6.634 -10.993   1.125  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -6.240 -13.385   2.917  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -7.079 -13.324   1.384  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -4.107 -13.002   1.779  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -3.964 -15.142   0.591  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -5.725 -15.253   0.596  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -4.833 -15.286   2.116  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -3.978 -13.046  -0.665  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -4.893 -11.655  -0.083  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -5.740 -13.048  -0.754  1.00  0.00           H  
ATOM    550  N   GLU A  33      -8.803 -11.002   2.401  1.00  0.00           N  
ATOM    551  CA  GLU A  33     -10.036 -10.926   3.158  1.00  0.00           C  
ATOM    552  C   GLU A  33     -10.273 -12.258   3.849  1.00  0.00           C  
ATOM    553  O   GLU A  33      -9.940 -13.320   3.310  1.00  0.00           O  
ATOM    554  CB  GLU A  33     -11.199 -10.566   2.237  1.00  0.00           C  
ATOM    555  CG  GLU A  33     -12.558 -10.501   2.916  1.00  0.00           C  
ATOM    556  CD  GLU A  33     -12.601  -9.519   4.070  1.00  0.00           C  
ATOM    557  OE1 GLU A  33     -12.526  -8.298   3.823  1.00  0.00           O  
ATOM    558  OE2 GLU A  33     -12.729  -9.974   5.231  1.00  0.00           O  
ATOM    559  H   GLU A  33      -8.839 -10.934   1.421  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -9.921 -10.158   3.909  1.00  0.00           H  
ATOM    561  HB2 GLU A  33     -11.001  -9.601   1.805  1.00  0.00           H  
ATOM    562  HB3 GLU A  33     -11.253 -11.297   1.447  1.00  0.00           H  
ATOM    563  HG2 GLU A  33     -13.288 -10.201   2.183  1.00  0.00           H  
ATOM    564  HG3 GLU A  33     -12.805 -11.483   3.287  1.00  0.00           H  
ATOM    565  N   LEU A  34     -10.854 -12.197   5.028  1.00  0.00           N  
ATOM    566  CA  LEU A  34     -10.918 -13.357   5.903  1.00  0.00           C  
ATOM    567  C   LEU A  34     -11.875 -14.422   5.408  1.00  0.00           C  
ATOM    568  O   LEU A  34     -12.831 -14.155   4.674  1.00  0.00           O  
ATOM    569  CB  LEU A  34     -11.293 -12.953   7.325  1.00  0.00           C  
ATOM    570  CG  LEU A  34     -10.150 -12.356   8.139  1.00  0.00           C  
ATOM    571  CD1 LEU A  34     -10.673 -11.755   9.434  1.00  0.00           C  
ATOM    572  CD2 LEU A  34      -9.093 -13.415   8.431  1.00  0.00           C  
ATOM    573  H   LEU A  34     -11.272 -11.348   5.308  1.00  0.00           H  
ATOM    574  HA  LEU A  34      -9.928 -13.787   5.928  1.00  0.00           H  
ATOM    575  HB2 LEU A  34     -12.092 -12.230   7.272  1.00  0.00           H  
ATOM    576  HB3 LEU A  34     -11.655 -13.829   7.842  1.00  0.00           H  
ATOM    577  HG  LEU A  34      -9.686 -11.574   7.564  1.00  0.00           H  
ATOM    578 HD11 LEU A  34     -11.197 -12.513   9.996  1.00  0.00           H  
ATOM    579 HD12 LEU A  34     -11.347 -10.943   9.207  1.00  0.00           H  
ATOM    580 HD13 LEU A  34      -9.845 -11.382  10.019  1.00  0.00           H  
ATOM    581 HD21 LEU A  34      -8.302 -12.983   9.025  1.00  0.00           H  
ATOM    582 HD22 LEU A  34      -8.687 -13.782   7.502  1.00  0.00           H  
ATOM    583 HD23 LEU A  34      -9.544 -14.233   8.974  1.00  0.00           H  
ATOM    584  N   LYS A  35     -11.582 -15.635   5.834  1.00  0.00           N  
ATOM    585  CA  LYS A  35     -12.385 -16.801   5.542  1.00  0.00           C  
ATOM    586  C   LYS A  35     -12.675 -17.531   6.846  1.00  0.00           C  
ATOM    587  O   LYS A  35     -12.161 -17.149   7.896  1.00  0.00           O  
ATOM    588  CB  LYS A  35     -11.643 -17.736   4.582  1.00  0.00           C  
ATOM    589  CG  LYS A  35     -11.969 -17.534   3.104  1.00  0.00           C  
ATOM    590  CD  LYS A  35     -11.471 -16.195   2.574  1.00  0.00           C  
ATOM    591  CE  LYS A  35     -11.717 -16.060   1.078  1.00  0.00           C  
ATOM    592  NZ  LYS A  35     -11.356 -14.708   0.573  1.00  0.00           N  
ATOM    593  H   LYS A  35     -10.792 -15.751   6.395  1.00  0.00           H  
ATOM    594  HA  LYS A  35     -13.311 -16.477   5.094  1.00  0.00           H  
ATOM    595  HB2 LYS A  35     -10.582 -17.593   4.713  1.00  0.00           H  
ATOM    596  HB3 LYS A  35     -11.886 -18.748   4.848  1.00  0.00           H  
ATOM    597  HG2 LYS A  35     -11.507 -18.324   2.532  1.00  0.00           H  
ATOM    598  HG3 LYS A  35     -13.040 -17.581   2.979  1.00  0.00           H  
ATOM    599  HD2 LYS A  35     -11.992 -15.401   3.088  1.00  0.00           H  
ATOM    600  HD3 LYS A  35     -10.411 -16.115   2.764  1.00  0.00           H  
ATOM    601  HE2 LYS A  35     -11.120 -16.798   0.559  1.00  0.00           H  
ATOM    602  HE3 LYS A  35     -12.763 -16.244   0.878  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35     -10.413 -14.437   0.910  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35     -12.049 -14.005   0.907  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35     -11.350 -14.705  -0.476  1.00  0.00           H  
ATOM    606  N   VAL A  36     -13.484 -18.573   6.784  1.00  0.00           N  
ATOM    607  CA  VAL A  36     -13.783 -19.360   7.969  1.00  0.00           C  
ATOM    608  C   VAL A  36     -12.833 -20.546   8.068  1.00  0.00           C  
ATOM    609  O   VAL A  36     -12.452 -21.142   7.057  1.00  0.00           O  
ATOM    610  CB  VAL A  36     -15.251 -19.844   7.989  1.00  0.00           C  
ATOM    611  CG1 VAL A  36     -15.575 -20.674   6.754  1.00  0.00           C  
ATOM    612  CG2 VAL A  36     -15.555 -20.628   9.262  1.00  0.00           C  
ATOM    613  H   VAL A  36     -13.882 -18.825   5.928  1.00  0.00           H  
ATOM    614  HA  VAL A  36     -13.625 -18.725   8.829  1.00  0.00           H  
ATOM    615  HB  VAL A  36     -15.880 -18.974   7.980  1.00  0.00           H  
ATOM    616 HG11 VAL A  36     -15.431 -20.073   5.868  1.00  0.00           H  
ATOM    617 HG12 VAL A  36     -16.602 -21.004   6.802  1.00  0.00           H  
ATOM    618 HG13 VAL A  36     -14.923 -21.533   6.716  1.00  0.00           H  
ATOM    619 HG21 VAL A  36     -14.870 -21.459   9.345  1.00  0.00           H  
ATOM    620 HG22 VAL A  36     -16.567 -21.000   9.223  1.00  0.00           H  
ATOM    621 HG23 VAL A  36     -15.442 -19.981  10.119  1.00  0.00           H  
ATOM    622  N   GLU A  37     -12.442 -20.868   9.286  1.00  0.00           N  
ATOM    623  CA  GLU A  37     -11.528 -21.975   9.521  1.00  0.00           C  
ATOM    624  C   GLU A  37     -12.299 -23.265   9.753  1.00  0.00           C  
ATOM    625  O   GLU A  37     -13.235 -23.304  10.556  1.00  0.00           O  
ATOM    626  CB  GLU A  37     -10.616 -21.694  10.716  1.00  0.00           C  
ATOM    627  CG  GLU A  37      -9.149 -21.580  10.336  1.00  0.00           C  
ATOM    628  CD  GLU A  37      -8.238 -21.560  11.543  1.00  0.00           C  
ATOM    629  OE1 GLU A  37      -8.149 -22.597  12.235  1.00  0.00           O  
ATOM    630  OE2 GLU A  37      -7.602 -20.518  11.802  1.00  0.00           O  
ATOM    631  H   GLU A  37     -12.796 -20.360  10.044  1.00  0.00           H  
ATOM    632  HA  GLU A  37     -10.918 -22.094   8.638  1.00  0.00           H  
ATOM    633  HB2 GLU A  37     -10.923 -20.768  11.182  1.00  0.00           H  
ATOM    634  HB3 GLU A  37     -10.717 -22.497  11.430  1.00  0.00           H  
ATOM    635  HG2 GLU A  37      -8.884 -22.425   9.717  1.00  0.00           H  
ATOM    636  HG3 GLU A  37      -9.004 -20.666   9.777  1.00  0.00           H  
ATOM    637  N   PRO A  38     -11.925 -24.333   9.038  1.00  0.00           N  
ATOM    638  CA  PRO A  38     -12.557 -25.641   9.199  1.00  0.00           C  
ATOM    639  C   PRO A  38     -12.157 -26.313  10.505  1.00  0.00           C  
ATOM    640  O   PRO A  38     -11.290 -25.818  11.229  1.00  0.00           O  
ATOM    641  CB  PRO A  38     -12.031 -26.435   8.008  1.00  0.00           C  
ATOM    642  CG  PRO A  38     -10.717 -25.813   7.690  1.00  0.00           C  
ATOM    643  CD  PRO A  38     -10.865 -24.350   8.012  1.00  0.00           C  
ATOM    644  HA  PRO A  38     -13.634 -25.571   9.144  1.00  0.00           H  
ATOM    645  HB2 PRO A  38     -11.921 -27.472   8.286  1.00  0.00           H  
ATOM    646  HB3 PRO A  38     -12.718 -26.347   7.181  1.00  0.00           H  
ATOM    647  HG2 PRO A  38      -9.942 -26.257   8.299  1.00  0.00           H  
ATOM    648  HG3 PRO A  38     -10.494 -25.947   6.642  1.00  0.00           H  
ATOM    649  HD2 PRO A  38      -9.940 -23.950   8.402  1.00  0.00           H  
ATOM    650  HD3 PRO A  38     -11.174 -23.800   7.135  1.00  0.00           H  
ATOM    651  N   ILE A  39     -12.776 -27.448  10.793  1.00  0.00           N  
ATOM    652  CA  ILE A  39     -12.491 -28.176  12.016  1.00  0.00           C  
ATOM    653  C   ILE A  39     -11.349 -29.156  11.780  1.00  0.00           C  
ATOM    654  O   ILE A  39     -11.159 -29.646  10.664  1.00  0.00           O  
ATOM    655  CB  ILE A  39     -13.730 -28.950  12.516  1.00  0.00           C  
ATOM    656  CG1 ILE A  39     -14.973 -28.057  12.457  1.00  0.00           C  
ATOM    657  CG2 ILE A  39     -13.511 -29.455  13.937  1.00  0.00           C  
ATOM    658  CD1 ILE A  39     -16.253 -28.768  12.840  1.00  0.00           C  
ATOM    659  H   ILE A  39     -13.431 -27.811  10.164  1.00  0.00           H  
ATOM    660  HA  ILE A  39     -12.197 -27.466  12.774  1.00  0.00           H  
ATOM    661  HB  ILE A  39     -13.872 -29.804  11.879  1.00  0.00           H  
ATOM    662 HG12 ILE A  39     -14.841 -27.226  13.133  1.00  0.00           H  
ATOM    663 HG13 ILE A  39     -15.092 -27.679  11.453  1.00  0.00           H  
ATOM    664 HG21 ILE A  39     -13.261 -28.622  14.576  1.00  0.00           H  
ATOM    665 HG22 ILE A  39     -12.704 -30.171  13.944  1.00  0.00           H  
ATOM    666 HG23 ILE A  39     -14.416 -29.925  14.297  1.00  0.00           H  
ATOM    667 HD11 ILE A  39     -16.152 -29.176  13.833  1.00  0.00           H  
ATOM    668 HD12 ILE A  39     -16.445 -29.568  12.139  1.00  0.00           H  
ATOM    669 HD13 ILE A  39     -17.075 -28.067  12.821  1.00  0.00           H  
ATOM    670  N   ASP A  40     -10.585 -29.425  12.823  1.00  0.00           N  
ATOM    671  CA  ASP A  40      -9.476 -30.362  12.742  1.00  0.00           C  
ATOM    672  C   ASP A  40      -9.646 -31.441  13.804  1.00  0.00           C  
ATOM    673  O   ASP A  40      -9.995 -31.143  14.950  1.00  0.00           O  
ATOM    674  CB  ASP A  40      -8.139 -29.630  12.920  1.00  0.00           C  
ATOM    675  CG  ASP A  40      -6.949 -30.524  12.640  1.00  0.00           C  
ATOM    676  OD1 ASP A  40      -6.711 -30.849  11.458  1.00  0.00           O  
ATOM    677  OD2 ASP A  40      -6.244 -30.905  13.595  1.00  0.00           O  
ATOM    678  H   ASP A  40     -10.783 -28.995  13.681  1.00  0.00           H  
ATOM    679  HA  ASP A  40      -9.500 -30.823  11.767  1.00  0.00           H  
ATOM    680  HB2 ASP A  40      -8.100 -28.791  12.242  1.00  0.00           H  
ATOM    681  HB3 ASP A  40      -8.066 -29.271  13.939  1.00  0.00           H  
ATOM    682  N   LEU A  41      -9.425 -32.688  13.422  1.00  0.00           N  
ATOM    683  CA  LEU A  41      -9.660 -33.813  14.317  1.00  0.00           C  
ATOM    684  C   LEU A  41      -8.512 -33.979  15.311  1.00  0.00           C  
ATOM    685  O   LEU A  41      -7.506 -33.269  15.244  1.00  0.00           O  
ATOM    686  CB  LEU A  41      -9.850 -35.113  13.523  1.00  0.00           C  
ATOM    687  CG  LEU A  41     -11.196 -35.265  12.794  1.00  0.00           C  
ATOM    688  CD1 LEU A  41     -11.323 -34.274  11.646  1.00  0.00           C  
ATOM    689  CD2 LEU A  41     -11.364 -36.691  12.289  1.00  0.00           C  
ATOM    690  H   LEU A  41      -9.086 -32.862  12.515  1.00  0.00           H  
ATOM    691  HA  LEU A  41     -10.566 -33.609  14.868  1.00  0.00           H  
ATOM    692  HB2 LEU A  41      -9.061 -35.175  12.788  1.00  0.00           H  
ATOM    693  HB3 LEU A  41      -9.744 -35.943  14.207  1.00  0.00           H  
ATOM    694  HG  LEU A  41     -11.997 -35.066  13.492  1.00  0.00           H  
ATOM    695 HD11 LEU A  41     -12.284 -34.395  11.169  1.00  0.00           H  
ATOM    696 HD12 LEU A  41     -10.540 -34.453  10.925  1.00  0.00           H  
ATOM    697 HD13 LEU A  41     -11.237 -33.268  12.031  1.00  0.00           H  
ATOM    698 HD21 LEU A  41     -10.568 -36.926  11.598  1.00  0.00           H  
ATOM    699 HD22 LEU A  41     -12.316 -36.787  11.788  1.00  0.00           H  
ATOM    700 HD23 LEU A  41     -11.328 -37.373  13.126  1.00  0.00           H  
ATOM    701  N   GLY A  42      -8.669 -34.927  16.221  1.00  0.00           N  
ATOM    702  CA  GLY A  42      -7.672 -35.181  17.213  1.00  0.00           C  
ATOM    703  C   GLY A  42      -7.066 -36.544  17.018  1.00  0.00           C  
ATOM    704  O   GLY A  42      -7.690 -37.446  16.451  1.00  0.00           O  
ATOM    705  H   GLY A  42      -9.462 -35.488  16.202  1.00  0.00           H  
ATOM    706  HA2 GLY A  42      -6.896 -34.432  17.136  1.00  0.00           H  
ATOM    707  HA3 GLY A  42      -8.121 -35.131  18.192  1.00  0.00           H  
ATOM    708  N   GLU A  43      -5.862 -36.682  17.500  1.00  0.00           N  
ATOM    709  CA  GLU A  43      -5.071 -37.888  17.331  1.00  0.00           C  
ATOM    710  C   GLU A  43      -5.678 -39.065  18.092  1.00  0.00           C  
ATOM    711  O   GLU A  43      -6.199 -38.904  19.199  1.00  0.00           O  
ATOM    712  CB  GLU A  43      -3.629 -37.650  17.800  1.00  0.00           C  
ATOM    713  CG  GLU A  43      -3.487 -37.240  19.265  1.00  0.00           C  
ATOM    714  CD  GLU A  43      -3.797 -35.773  19.504  1.00  0.00           C  
ATOM    715  OE1 GLU A  43      -4.983 -35.420  19.638  1.00  0.00           O  
ATOM    716  OE2 GLU A  43      -2.850 -34.964  19.554  1.00  0.00           O  
ATOM    717  H   GLU A  43      -5.493 -35.942  18.017  1.00  0.00           H  
ATOM    718  HA  GLU A  43      -5.057 -38.128  16.280  1.00  0.00           H  
ATOM    719  HB2 GLU A  43      -3.069 -38.555  17.653  1.00  0.00           H  
ATOM    720  HB3 GLU A  43      -3.196 -36.870  17.191  1.00  0.00           H  
ATOM    721  HG2 GLU A  43      -4.165 -37.834  19.857  1.00  0.00           H  
ATOM    722  HG3 GLU A  43      -2.472 -37.433  19.583  1.00  0.00           H  
ATOM    723  N   PRO A  44      -5.644 -40.262  17.494  1.00  0.00           N  
ATOM    724  CA  PRO A  44      -6.117 -41.482  18.150  1.00  0.00           C  
ATOM    725  C   PRO A  44      -5.287 -41.805  19.386  1.00  0.00           C  
ATOM    726  O   PRO A  44      -4.073 -42.001  19.293  1.00  0.00           O  
ATOM    727  CB  PRO A  44      -5.931 -42.570  17.084  1.00  0.00           C  
ATOM    728  CG  PRO A  44      -5.808 -41.833  15.793  1.00  0.00           C  
ATOM    729  CD  PRO A  44      -5.165 -40.521  16.129  1.00  0.00           C  
ATOM    730  HA  PRO A  44      -7.158 -41.405  18.422  1.00  0.00           H  
ATOM    731  HB2 PRO A  44      -5.036 -43.137  17.300  1.00  0.00           H  
ATOM    732  HB3 PRO A  44      -6.786 -43.228  17.082  1.00  0.00           H  
ATOM    733  HG2 PRO A  44      -5.188 -42.392  15.108  1.00  0.00           H  
ATOM    734  HG3 PRO A  44      -6.787 -41.672  15.367  1.00  0.00           H  
ATOM    735  HD2 PRO A  44      -4.090 -40.609  16.104  1.00  0.00           H  
ATOM    736  HD3 PRO A  44      -5.502 -39.750  15.453  1.00  0.00           H  
ATOM    737  N   VAL A  45      -5.936 -41.848  20.538  1.00  0.00           N  
ATOM    738  CA  VAL A  45      -5.243 -42.104  21.791  1.00  0.00           C  
ATOM    739  C   VAL A  45      -4.894 -43.577  21.939  1.00  0.00           C  
ATOM    740  O   VAL A  45      -5.609 -44.460  21.460  1.00  0.00           O  
ATOM    741  CB  VAL A  45      -6.067 -41.613  23.005  1.00  0.00           C  
ATOM    742  CG1 VAL A  45      -7.489 -42.153  22.963  1.00  0.00           C  
ATOM    743  CG2 VAL A  45      -5.407 -41.980  24.330  1.00  0.00           C  
ATOM    744  H   VAL A  45      -6.906 -41.705  20.547  1.00  0.00           H  
ATOM    745  HA  VAL A  45      -4.321 -41.538  21.766  1.00  0.00           H  
ATOM    746  HB  VAL A  45      -6.109 -40.544  22.949  1.00  0.00           H  
ATOM    747 HG11 VAL A  45      -8.036 -41.781  23.815  1.00  0.00           H  
ATOM    748 HG12 VAL A  45      -7.462 -43.231  22.996  1.00  0.00           H  
ATOM    749 HG13 VAL A  45      -7.974 -41.830  22.054  1.00  0.00           H  
ATOM    750 HG21 VAL A  45      -4.448 -41.490  24.406  1.00  0.00           H  
ATOM    751 HG22 VAL A  45      -5.268 -43.050  24.378  1.00  0.00           H  
ATOM    752 HG23 VAL A  45      -6.039 -41.663  25.147  1.00  0.00           H  
ATOM    753  N   SER A  46      -3.783 -43.813  22.607  1.00  0.00           N  
ATOM    754  CA  SER A  46      -3.233 -45.148  22.785  1.00  0.00           C  
ATOM    755  C   SER A  46      -3.721 -45.777  24.091  1.00  0.00           C  
ATOM    756  O   SER A  46      -4.583 -45.215  24.772  1.00  0.00           O  
ATOM    757  CB  SER A  46      -1.710 -45.064  22.771  1.00  0.00           C  
ATOM    758  OG  SER A  46      -1.231 -44.612  21.512  1.00  0.00           O  
ATOM    759  H   SER A  46      -3.325 -43.052  23.020  1.00  0.00           H  
ATOM    760  HA  SER A  46      -3.561 -45.762  21.961  1.00  0.00           H  
ATOM    761  HB2 SER A  46      -1.383 -44.373  23.534  1.00  0.00           H  
ATOM    762  HB3 SER A  46      -1.299 -46.037  22.972  1.00  0.00           H  
ATOM    763  HG  SER A  46      -1.516 -43.696  21.372  1.00  0.00           H  
ATOM    764  N   VAL A  47      -3.143 -46.934  24.435  1.00  0.00           N  
ATOM    765  CA  VAL A  47      -3.521 -47.699  25.614  1.00  0.00           C  
ATOM    766  C   VAL A  47      -4.927 -48.296  25.475  1.00  0.00           C  
ATOM    767  O   VAL A  47      -5.847 -47.666  24.952  1.00  0.00           O  
ATOM    768  CB  VAL A  47      -3.410 -46.818  26.864  1.00  0.00           C  
ATOM    769  CG1 VAL A  47      -4.147 -47.420  28.052  1.00  0.00           C  
ATOM    770  CG2 VAL A  47      -1.949 -46.574  27.213  1.00  0.00           C  
ATOM    771  H   VAL A  47      -2.420 -47.266  23.891  1.00  0.00           H  
ATOM    772  HA  VAL A  47      -2.814 -48.510  25.716  1.00  0.00           H  
ATOM    773  HB  VAL A  47      -3.852 -45.875  26.617  1.00  0.00           H  
ATOM    774 HG11 VAL A  47      -4.009 -46.793  28.920  1.00  0.00           H  
ATOM    775 HG12 VAL A  47      -3.755 -48.406  28.253  1.00  0.00           H  
ATOM    776 HG13 VAL A  47      -5.200 -47.493  27.822  1.00  0.00           H  
ATOM    777 HG21 VAL A  47      -1.461 -47.519  27.398  1.00  0.00           H  
ATOM    778 HG22 VAL A  47      -1.889 -45.959  28.099  1.00  0.00           H  
ATOM    779 HG23 VAL A  47      -1.460 -46.070  26.391  1.00  0.00           H  
ATOM    780  N   GLU A  48      -5.082 -49.530  25.930  1.00  0.00           N  
ATOM    781  CA  GLU A  48      -6.348 -50.237  25.795  1.00  0.00           C  
ATOM    782  C   GLU A  48      -7.200 -50.054  27.038  1.00  0.00           C  
ATOM    783  O   GLU A  48      -6.857 -50.536  28.116  1.00  0.00           O  
ATOM    784  CB  GLU A  48      -6.122 -51.730  25.591  1.00  0.00           C  
ATOM    785  CG  GLU A  48      -5.008 -52.070  24.620  1.00  0.00           C  
ATOM    786  CD  GLU A  48      -4.687 -53.547  24.631  1.00  0.00           C  
ATOM    787  OE1 GLU A  48      -4.188 -54.036  25.665  1.00  0.00           O  
ATOM    788  OE2 GLU A  48      -4.933 -54.227  23.613  1.00  0.00           O  
ATOM    789  H   GLU A  48      -4.327 -49.973  26.380  1.00  0.00           H  
ATOM    790  HA  GLU A  48      -6.873 -49.835  24.943  1.00  0.00           H  
ATOM    791  HB2 GLU A  48      -5.890 -52.167  26.544  1.00  0.00           H  
ATOM    792  HB3 GLU A  48      -7.036 -52.168  25.221  1.00  0.00           H  
ATOM    793  HG2 GLU A  48      -5.310 -51.788  23.622  1.00  0.00           H  
ATOM    794  HG3 GLU A  48      -4.122 -51.521  24.899  1.00  0.00           H  
ATOM    795  N   GLU A  49      -8.311 -49.365  26.882  1.00  0.00           N  
ATOM    796  CA  GLU A  49      -9.279 -49.230  27.963  1.00  0.00           C  
ATOM    797  C   GLU A  49     -10.220 -50.429  27.955  1.00  0.00           C  
ATOM    798  O   GLU A  49     -10.781 -50.815  28.983  1.00  0.00           O  
ATOM    799  CB  GLU A  49     -10.091 -47.937  27.831  1.00  0.00           C  
ATOM    800  CG  GLU A  49     -11.050 -47.711  28.991  1.00  0.00           C  
ATOM    801  CD  GLU A  49     -12.094 -46.660  28.693  1.00  0.00           C  
ATOM    802  OE1 GLU A  49     -13.069 -46.977  27.981  1.00  0.00           O  
ATOM    803  OE2 GLU A  49     -11.955 -45.524  29.183  1.00  0.00           O  
ATOM    804  H   GLU A  49      -8.484 -48.940  26.021  1.00  0.00           H  
ATOM    805  HA  GLU A  49      -8.740 -49.219  28.894  1.00  0.00           H  
ATOM    806  HB2 GLU A  49      -9.412 -47.098  27.781  1.00  0.00           H  
ATOM    807  HB3 GLU A  49     -10.667 -47.977  26.917  1.00  0.00           H  
ATOM    808  HG2 GLU A  49     -11.553 -48.639  29.213  1.00  0.00           H  
ATOM    809  HG3 GLU A  49     -10.480 -47.395  29.851  1.00  0.00           H  
ATOM    810  N   ILE A  50     -10.374 -51.017  26.780  1.00  0.00           N  
ATOM    811  CA  ILE A  50     -11.312 -52.115  26.583  1.00  0.00           C  
ATOM    812  C   ILE A  50     -10.719 -53.435  27.068  1.00  0.00           C  
ATOM    813  O   ILE A  50     -11.429 -54.421  27.285  1.00  0.00           O  
ATOM    814  CB  ILE A  50     -11.712 -52.234  25.093  1.00  0.00           C  
ATOM    815  CG1 ILE A  50     -12.120 -50.863  24.541  1.00  0.00           C  
ATOM    816  CG2 ILE A  50     -12.848 -53.232  24.916  1.00  0.00           C  
ATOM    817  CD1 ILE A  50     -12.422 -50.866  23.057  1.00  0.00           C  
ATOM    818  H   ILE A  50      -9.841 -50.705  26.021  1.00  0.00           H  
ATOM    819  HA  ILE A  50     -12.194 -51.901  27.158  1.00  0.00           H  
ATOM    820  HB  ILE A  50     -10.858 -52.595  24.541  1.00  0.00           H  
ATOM    821 HG12 ILE A  50     -13.006 -50.522  25.055  1.00  0.00           H  
ATOM    822 HG13 ILE A  50     -11.315 -50.160  24.717  1.00  0.00           H  
ATOM    823 HG21 ILE A  50     -13.723 -52.885  25.445  1.00  0.00           H  
ATOM    824 HG22 ILE A  50     -12.548 -54.192  25.309  1.00  0.00           H  
ATOM    825 HG23 ILE A  50     -13.077 -53.329  23.866  1.00  0.00           H  
ATOM    826 HD11 ILE A  50     -12.666 -49.863  22.739  1.00  0.00           H  
ATOM    827 HD12 ILE A  50     -13.263 -51.518  22.859  1.00  0.00           H  
ATOM    828 HD13 ILE A  50     -11.559 -51.218  22.513  1.00  0.00           H  
ATOM    829  N   LYS A  51      -9.422 -53.439  27.272  1.00  0.00           N  
ATOM    830  CA  LYS A  51      -8.737 -54.640  27.710  1.00  0.00           C  
ATOM    831  C   LYS A  51      -8.491 -54.552  29.212  1.00  0.00           C  
ATOM    832  O   LYS A  51      -8.006 -53.540  29.713  1.00  0.00           O  
ATOM    833  CB  LYS A  51      -7.421 -54.807  26.937  1.00  0.00           C  
ATOM    834  CG  LYS A  51      -6.867 -56.232  26.903  1.00  0.00           C  
ATOM    835  CD  LYS A  51      -6.158 -56.625  28.197  1.00  0.00           C  
ATOM    836  CE  LYS A  51      -4.715 -56.129  28.255  1.00  0.00           C  
ATOM    837  NZ  LYS A  51      -4.614 -54.645  28.212  1.00  0.00           N  
ATOM    838  H   LYS A  51      -8.922 -52.609  27.158  1.00  0.00           H  
ATOM    839  HA  LYS A  51      -9.381 -55.481  27.506  1.00  0.00           H  
ATOM    840  HB2 LYS A  51      -7.582 -54.490  25.921  1.00  0.00           H  
ATOM    841  HB3 LYS A  51      -6.675 -54.167  27.386  1.00  0.00           H  
ATOM    842  HG2 LYS A  51      -7.685 -56.918  26.739  1.00  0.00           H  
ATOM    843  HG3 LYS A  51      -6.167 -56.312  26.082  1.00  0.00           H  
ATOM    844  HD2 LYS A  51      -6.697 -56.200  29.029  1.00  0.00           H  
ATOM    845  HD3 LYS A  51      -6.160 -57.702  28.281  1.00  0.00           H  
ATOM    846  HE2 LYS A  51      -4.269 -56.479  29.174  1.00  0.00           H  
ATOM    847  HE3 LYS A  51      -4.174 -56.542  27.418  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51      -3.679 -54.338  28.568  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51      -5.352 -54.216  28.802  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51      -4.722 -54.307  27.228  1.00  0.00           H  
ATOM    851  N   LYS A  52      -8.814 -55.625  29.912  1.00  0.00           N  
ATOM    852  CA  LYS A  52      -8.771 -55.650  31.362  1.00  0.00           C  
ATOM    853  C   LYS A  52      -7.569 -56.447  31.871  1.00  0.00           C  
ATOM    854  O   LYS A  52      -6.525 -56.481  31.218  1.00  0.00           O  
ATOM    855  CB  LYS A  52     -10.088 -56.234  31.897  1.00  0.00           C  
ATOM    856  CG  LYS A  52     -10.337 -57.721  31.613  1.00  0.00           C  
ATOM    857  CD  LYS A  52     -10.781 -57.994  30.181  1.00  0.00           C  
ATOM    858  CE  LYS A  52     -11.406 -59.376  30.050  1.00  0.00           C  
ATOM    859  NZ  LYS A  52     -12.684 -59.480  30.804  1.00  0.00           N  
ATOM    860  H   LYS A  52      -9.102 -56.422  29.445  1.00  0.00           H  
ATOM    861  HA  LYS A  52      -8.678 -54.633  31.708  1.00  0.00           H  
ATOM    862  HB2 LYS A  52     -10.099 -56.102  32.956  1.00  0.00           H  
ATOM    863  HB3 LYS A  52     -10.907 -55.672  31.473  1.00  0.00           H  
ATOM    864  HG2 LYS A  52      -9.424 -58.266  31.797  1.00  0.00           H  
ATOM    865  HG3 LYS A  52     -11.103 -58.078  32.288  1.00  0.00           H  
ATOM    866  HD2 LYS A  52     -11.509 -57.254  29.889  1.00  0.00           H  
ATOM    867  HD3 LYS A  52      -9.923 -57.939  29.530  1.00  0.00           H  
ATOM    868  HE2 LYS A  52     -11.599 -59.572  29.005  1.00  0.00           H  
ATOM    869  HE3 LYS A  52     -10.710 -60.109  30.430  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52     -13.023 -60.465  30.808  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52     -13.409 -58.877  30.359  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52     -12.549 -59.167  31.791  1.00  0.00           H  
ATOM    873  N   ILE A  53      -7.726 -57.054  33.048  1.00  0.00           N  
ATOM    874  CA  ILE A  53      -6.696 -57.872  33.670  1.00  0.00           C  
ATOM    875  C   ILE A  53      -5.601 -57.003  34.285  1.00  0.00           C  
ATOM    876  O   ILE A  53      -4.713 -56.506  33.593  1.00  0.00           O  
ATOM    877  CB  ILE A  53      -6.093 -58.871  32.666  1.00  0.00           C  
ATOM    878  CG1 ILE A  53      -7.148 -59.893  32.239  1.00  0.00           C  
ATOM    879  CG2 ILE A  53      -4.873 -59.573  33.251  1.00  0.00           C  
ATOM    880  CD1 ILE A  53      -6.688 -60.831  31.142  1.00  0.00           C  
ATOM    881  H   ILE A  53      -8.567 -56.945  33.511  1.00  0.00           H  
ATOM    882  HA  ILE A  53      -7.167 -58.440  34.461  1.00  0.00           H  
ATOM    883  HB  ILE A  53      -5.788 -58.308  31.804  1.00  0.00           H  
ATOM    884 HG12 ILE A  53      -7.420 -60.491  33.094  1.00  0.00           H  
ATOM    885 HG13 ILE A  53      -8.020 -59.367  31.881  1.00  0.00           H  
ATOM    886 HG21 ILE A  53      -5.167 -60.130  34.128  1.00  0.00           H  
ATOM    887 HG22 ILE A  53      -4.130 -58.839  33.522  1.00  0.00           H  
ATOM    888 HG23 ILE A  53      -4.460 -60.250  32.517  1.00  0.00           H  
ATOM    889 HD11 ILE A  53      -7.499 -61.492  30.870  1.00  0.00           H  
ATOM    890 HD12 ILE A  53      -5.852 -61.417  31.495  1.00  0.00           H  
ATOM    891 HD13 ILE A  53      -6.386 -60.257  30.277  1.00  0.00           H  
ATOM    892  N   ARG A  54      -5.697 -56.803  35.588  1.00  0.00           N  
ATOM    893  CA  ARG A  54      -4.708 -56.039  36.329  1.00  0.00           C  
ATOM    894  C   ARG A  54      -4.139 -56.901  37.446  1.00  0.00           C  
ATOM    895  O   ARG A  54      -4.889 -57.430  38.267  1.00  0.00           O  
ATOM    896  CB  ARG A  54      -5.352 -54.782  36.920  1.00  0.00           C  
ATOM    897  CG  ARG A  54      -4.343 -53.771  37.435  1.00  0.00           C  
ATOM    898  CD  ARG A  54      -5.002 -52.647  38.220  1.00  0.00           C  
ATOM    899  NE  ARG A  54      -6.056 -51.965  37.466  1.00  0.00           N  
ATOM    900  CZ  ARG A  54      -6.013 -50.678  37.125  1.00  0.00           C  
ATOM    901  NH1 ARG A  54      -4.920 -49.961  37.347  1.00  0.00           N  
ATOM    902  NH2 ARG A  54      -7.065 -50.112  36.551  1.00  0.00           N  
ATOM    903  H   ARG A  54      -6.468 -57.178  36.074  1.00  0.00           H  
ATOM    904  HA  ARG A  54      -3.916 -55.756  35.652  1.00  0.00           H  
ATOM    905  HB2 ARG A  54      -5.951 -54.307  36.158  1.00  0.00           H  
ATOM    906  HB3 ARG A  54      -5.992 -55.070  37.739  1.00  0.00           H  
ATOM    907  HG2 ARG A  54      -3.639 -54.276  38.080  1.00  0.00           H  
ATOM    908  HG3 ARG A  54      -3.818 -53.349  36.592  1.00  0.00           H  
ATOM    909  HD2 ARG A  54      -5.431 -53.060  39.118  1.00  0.00           H  
ATOM    910  HD3 ARG A  54      -4.245 -51.924  38.486  1.00  0.00           H  
ATOM    911  HE  ARG A  54      -6.865 -52.488  37.244  1.00  0.00           H  
ATOM    912 HH11 ARG A  54      -4.112 -50.385  37.781  1.00  0.00           H  
ATOM    913 HH12 ARG A  54      -4.889 -48.992  37.083  1.00  0.00           H  
ATOM    914 HH21 ARG A  54      -7.895 -50.649  36.377  1.00  0.00           H  
ATOM    915 HH22 ARG A  54      -7.041 -49.136  36.293  1.00  0.00           H  
ATOM    916  N   ASP A  55      -2.826 -57.069  37.468  1.00  0.00           N  
ATOM    917  CA  ASP A  55      -2.190 -57.866  38.506  1.00  0.00           C  
ATOM    918  C   ASP A  55      -1.837 -56.983  39.697  1.00  0.00           C  
ATOM    919  O   ASP A  55      -1.974 -55.756  39.640  1.00  0.00           O  
ATOM    920  CB  ASP A  55      -0.930 -58.561  37.968  1.00  0.00           C  
ATOM    921  CG  ASP A  55      -0.603 -59.855  38.700  1.00  0.00           C  
ATOM    922  OD1 ASP A  55      -0.229 -59.808  39.892  1.00  0.00           O  
ATOM    923  OD2 ASP A  55      -0.713 -60.934  38.081  1.00  0.00           O  
ATOM    924  H   ASP A  55      -2.270 -56.649  36.770  1.00  0.00           H  
ATOM    925  HA  ASP A  55      -2.896 -58.616  38.829  1.00  0.00           H  
ATOM    926  HB2 ASP A  55      -1.078 -58.793  36.926  1.00  0.00           H  
ATOM    927  HB3 ASP A  55      -0.089 -57.891  38.067  1.00  0.00           H  
ATOM    928  N   GLY A  56      -1.376 -57.610  40.764  1.00  0.00           N  
ATOM    929  CA  GLY A  56      -1.067 -56.894  41.983  1.00  0.00           C  
ATOM    930  C   GLY A  56      -0.678 -57.836  43.101  1.00  0.00           C  
ATOM    931  O   GLY A  56      -1.050 -57.630  44.258  1.00  0.00           O  
ATOM    932  H   GLY A  56      -1.222 -58.581  40.715  1.00  0.00           H  
ATOM    933  HA2 GLY A  56      -0.249 -56.214  41.794  1.00  0.00           H  
ATOM    934  HA3 GLY A  56      -1.933 -56.324  42.289  1.00  0.00           H  
ATOM    935  N   THR A  57       0.063 -58.877  42.749  1.00  0.00           N  
ATOM    936  CA  THR A  57       0.511 -59.860  43.719  1.00  0.00           C  
ATOM    937  C   THR A  57       1.498 -59.236  44.703  1.00  0.00           C  
ATOM    938  O   THR A  57       2.235 -58.309  44.360  1.00  0.00           O  
ATOM    939  CB  THR A  57       1.161 -61.077  43.024  1.00  0.00           C  
ATOM    940  OG1 THR A  57       1.496 -62.088  43.984  1.00  0.00           O  
ATOM    941  CG2 THR A  57       2.406 -60.674  42.246  1.00  0.00           C  
ATOM    942  H   THR A  57       0.319 -58.982  41.805  1.00  0.00           H  
ATOM    943  HA  THR A  57      -0.355 -60.205  44.264  1.00  0.00           H  
ATOM    944  HB  THR A  57       0.447 -61.488  42.333  1.00  0.00           H  
ATOM    945  HG1 THR A  57       0.740 -62.691  44.080  1.00  0.00           H  
ATOM    946 HG21 THR A  57       3.139 -60.264  42.926  1.00  0.00           H  
ATOM    947 HG22 THR A  57       2.143 -59.930  41.509  1.00  0.00           H  
ATOM    948 HG23 THR A  57       2.817 -61.542  41.752  1.00  0.00           H  
ATOM    949  N   TRP A  58       1.493 -59.735  45.926  1.00  0.00           N  
ATOM    950  CA  TRP A  58       2.361 -59.212  46.964  1.00  0.00           C  
ATOM    951  C   TRP A  58       2.785 -60.316  47.926  1.00  0.00           C  
ATOM    952  O   TRP A  58       2.013 -61.231  48.219  1.00  0.00           O  
ATOM    953  CB  TRP A  58       1.650 -58.088  47.722  1.00  0.00           C  
ATOM    954  CG  TRP A  58       2.557 -57.322  48.637  1.00  0.00           C  
ATOM    955  CD1 TRP A  58       2.486 -57.269  49.997  1.00  0.00           C  
ATOM    956  CD2 TRP A  58       3.675 -56.510  48.256  1.00  0.00           C  
ATOM    957  NE1 TRP A  58       3.482 -56.462  50.488  1.00  0.00           N  
ATOM    958  CE2 TRP A  58       4.227 -55.987  49.441  1.00  0.00           C  
ATOM    959  CE3 TRP A  58       4.257 -56.169  47.029  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58       5.338 -55.151  49.434  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58       5.361 -55.340  47.025  1.00  0.00           C  
ATOM    962  CH2 TRP A  58       5.890 -54.836  48.221  1.00  0.00           C  
ATOM    963  H   TRP A  58       0.886 -60.479  46.136  1.00  0.00           H  
ATOM    964  HA  TRP A  58       3.242 -58.811  46.486  1.00  0.00           H  
ATOM    965  HB2 TRP A  58       1.227 -57.398  47.011  1.00  0.00           H  
ATOM    966  HB3 TRP A  58       0.855 -58.512  48.319  1.00  0.00           H  
ATOM    967  HD1 TRP A  58       1.739 -57.780  50.588  1.00  0.00           H  
ATOM    968  HE1 TRP A  58       3.638 -56.262  51.439  1.00  0.00           H  
ATOM    969  HE3 TRP A  58       3.862 -56.551  46.096  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58       5.761 -54.756  50.343  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58       5.830 -55.070  46.089  1.00  0.00           H  
ATOM    972  HH2 TRP A  58       6.757 -54.191  48.172  1.00  0.00           H  
ATOM    973  N   MET A  59       4.019 -60.227  48.401  1.00  0.00           N  
ATOM    974  CA  MET A  59       4.546 -61.184  49.356  1.00  0.00           C  
ATOM    975  C   MET A  59       4.700 -60.513  50.716  1.00  0.00           C  
ATOM    976  O   MET A  59       5.359 -59.479  50.828  1.00  0.00           O  
ATOM    977  CB  MET A  59       5.895 -61.716  48.871  1.00  0.00           C  
ATOM    978  CG  MET A  59       6.485 -62.802  49.757  1.00  0.00           C  
ATOM    979  SD  MET A  59       8.110 -63.346  49.194  1.00  0.00           S  
ATOM    980  CE  MET A  59       8.442 -64.670  50.357  1.00  0.00           C  
ATOM    981  H   MET A  59       4.592 -59.488  48.104  1.00  0.00           H  
ATOM    982  HA  MET A  59       3.846 -62.003  49.438  1.00  0.00           H  
ATOM    983  HB2 MET A  59       5.768 -62.123  47.879  1.00  0.00           H  
ATOM    984  HB3 MET A  59       6.595 -60.895  48.826  1.00  0.00           H  
ATOM    985  HG2 MET A  59       6.580 -62.416  50.761  1.00  0.00           H  
ATOM    986  HG3 MET A  59       5.815 -63.649  49.759  1.00  0.00           H  
ATOM    987  HE1 MET A  59       7.699 -65.445  50.242  1.00  0.00           H  
ATOM    988  HE2 MET A  59       8.405 -64.283  51.365  1.00  0.00           H  
ATOM    989  HE3 MET A  59       9.422 -65.079  50.163  1.00  0.00           H  
ATOM    990  N   SER A  60       4.091 -61.089  51.737  1.00  0.00           N  
ATOM    991  CA  SER A  60       4.115 -60.497  53.065  1.00  0.00           C  
ATOM    992  C   SER A  60       5.387 -60.885  53.811  1.00  0.00           C  
ATOM    993  O   SER A  60       5.817 -62.040  53.769  1.00  0.00           O  
ATOM    994  CB  SER A  60       2.883 -60.928  53.863  1.00  0.00           C  
ATOM    995  OG  SER A  60       2.755 -60.170  55.054  1.00  0.00           O  
ATOM    996  H   SER A  60       3.614 -61.937  51.595  1.00  0.00           H  
ATOM    997  HA  SER A  60       4.098 -59.423  52.949  1.00  0.00           H  
ATOM    998  HB2 SER A  60       1.999 -60.782  53.261  1.00  0.00           H  
ATOM    999  HB3 SER A  60       2.973 -61.974  54.123  1.00  0.00           H  
ATOM   1000  HG  SER A  60       2.336 -59.322  54.849  1.00  0.00           H  
ATOM   1001  N   SER A  61       5.989 -59.909  54.477  1.00  0.00           N  
ATOM   1002  CA  SER A  61       7.198 -60.135  55.251  1.00  0.00           C  
ATOM   1003  C   SER A  61       6.886 -60.128  56.746  1.00  0.00           C  
ATOM   1004  O   SER A  61       7.780 -59.972  57.582  1.00  0.00           O  
ATOM   1005  CB  SER A  61       8.233 -59.062  54.916  1.00  0.00           C  
ATOM   1006  OG  SER A  61       8.467 -59.008  53.517  1.00  0.00           O  
ATOM   1007  H   SER A  61       5.602 -59.003  54.452  1.00  0.00           H  
ATOM   1008  HA  SER A  61       7.592 -61.102  54.981  1.00  0.00           H  
ATOM   1009  HB2 SER A  61       7.872 -58.100  55.246  1.00  0.00           H  
ATOM   1010  HB3 SER A  61       9.163 -59.292  55.415  1.00  0.00           H  
ATOM   1011  HG  SER A  61       7.923 -58.304  53.128  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL       8
ATOM      1  N   MET A   1      -3.695   7.843  -2.272  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.725   8.002  -1.168  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.556   6.670  -0.449  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.357   5.760  -0.656  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.202   9.069  -0.171  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.493  10.426  -0.800  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.091  10.480  -1.636  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.022  12.100  -2.401  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.640   7.617  -1.894  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.398   7.071  -2.895  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.761   8.720  -2.840  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.775   8.298  -1.589  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.107   8.717   0.309  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.439   9.202   0.583  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.485  11.178  -0.023  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.717  10.648  -1.519  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.177  12.141  -3.073  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.909  12.854  -1.636  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.932  12.281  -2.954  1.00  0.00           H  
ATOM     20  N   PRO A   2      -1.494   6.519   0.369  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -1.275   5.301   1.156  1.00  0.00           C  
ATOM     22  C   PRO A   2      -2.443   5.001   2.099  1.00  0.00           C  
ATOM     23  O   PRO A   2      -2.574   5.601   3.165  1.00  0.00           O  
ATOM     24  CB  PRO A   2       0.006   5.591   1.951  1.00  0.00           C  
ATOM     25  CG  PRO A   2       0.193   7.070   1.875  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -0.413   7.496   0.569  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -1.114   4.446   0.513  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -0.118   5.260   2.971  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       0.835   5.069   1.498  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -0.318   7.547   2.699  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       1.246   7.306   1.894  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -0.807   8.498   0.643  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       0.315   7.433  -0.224  1.00  0.00           H  
ATOM     34  N   LYS A   3      -3.300   4.090   1.671  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -4.475   3.690   2.432  1.00  0.00           C  
ATOM     36  C   LYS A   3      -4.906   2.308   1.981  1.00  0.00           C  
ATOM     37  O   LYS A   3      -4.601   1.907   0.857  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -5.611   4.697   2.203  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -6.919   4.342   2.896  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -8.051   5.272   2.477  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -8.460   5.047   1.026  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -9.146   3.741   0.823  1.00  0.00           N  
ATOM     43  H   LYS A   3      -3.145   3.670   0.793  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -4.213   3.666   3.478  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -5.294   5.660   2.572  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -5.800   4.775   1.143  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -7.187   3.329   2.636  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -6.780   4.415   3.965  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -8.905   5.094   3.112  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -7.721   6.295   2.594  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -9.128   5.840   0.730  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -7.575   5.075   0.409  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -9.477   3.654  -0.159  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -9.972   3.663   1.461  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -8.496   2.952   1.031  1.00  0.00           H  
ATOM     56  N   ILE A   4      -5.586   1.569   2.846  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -6.112   0.277   2.462  1.00  0.00           C  
ATOM     58  C   ILE A   4      -7.161   0.425   1.381  1.00  0.00           C  
ATOM     59  O   ILE A   4      -8.021   1.312   1.427  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -6.720  -0.489   3.652  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -5.640  -0.876   4.656  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -7.457  -1.739   3.181  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -5.173   0.252   5.553  1.00  0.00           C  
ATOM     64  H   ILE A   4      -5.729   1.891   3.760  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -5.290  -0.307   2.071  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -7.433   0.154   4.129  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -6.026  -1.650   5.279  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -4.780  -1.251   4.119  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -8.243  -1.455   2.496  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -7.890  -2.247   4.034  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -6.764  -2.398   2.683  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -4.472  -0.133   6.278  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -6.022   0.681   6.063  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -4.690   1.012   4.956  1.00  0.00           H  
ATOM     75  N   ILE A   5      -7.055  -0.434   0.404  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -8.017  -0.509  -0.669  1.00  0.00           C  
ATOM     77  C   ILE A   5      -8.413  -1.961  -0.840  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.624  -2.862  -0.540  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -7.438   0.003  -2.007  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -6.624   1.287  -1.796  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -8.553   0.238  -3.022  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -5.943   1.782  -3.052  1.00  0.00           C  
ATOM     83  H   ILE A   5      -6.306  -1.058   0.414  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -8.882   0.079  -0.406  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -6.797  -0.761  -2.399  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -7.279   2.068  -1.445  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.861   1.106  -1.054  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -9.094  -0.683  -3.179  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -8.127   0.569  -3.959  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -9.227   0.994  -2.648  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -5.364   2.666  -2.828  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -6.691   2.021  -3.794  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -5.291   1.011  -3.433  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.623  -2.190  -1.294  1.00  0.00           N  
ATOM     95  CA  GLU A   6     -10.057  -3.530  -1.606  1.00  0.00           C  
ATOM     96  C   GLU A   6      -9.989  -3.748  -3.108  1.00  0.00           C  
ATOM     97  O   GLU A   6     -10.525  -2.959  -3.889  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -11.472  -3.803  -1.097  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -11.578  -3.923   0.417  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -11.664  -2.581   1.112  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -12.736  -1.944   1.033  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -10.679  -2.168   1.754  1.00  0.00           O  
ATOM    103  H   GLU A   6     -10.232  -1.442  -1.431  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -9.373  -4.215  -1.127  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -12.115  -2.999  -1.419  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -11.821  -4.724  -1.534  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -12.463  -4.492   0.658  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -10.707  -4.445   0.782  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.302  -4.798  -3.499  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -9.159  -5.158  -4.897  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.554  -6.616  -5.090  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.710  -7.357  -4.115  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.715  -4.943  -5.334  1.00  0.00           C  
ATOM    114  H   ALA A   7      -8.866  -5.358  -2.821  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.804  -4.514  -5.499  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.453  -3.901  -5.213  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -7.607  -5.222  -6.370  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -7.061  -5.551  -4.726  1.00  0.00           H  
ATOM    119  N   VAL A   8      -9.740  -7.012  -6.332  1.00  0.00           N  
ATOM    120  CA  VAL A   8      -9.959  -8.392  -6.671  1.00  0.00           C  
ATOM    121  C   VAL A   8      -8.916  -8.856  -7.679  1.00  0.00           C  
ATOM    122  O   VAL A   8      -8.840  -8.355  -8.804  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.374  -8.621  -7.236  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.394  -8.659  -6.110  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -11.743  -7.551  -8.259  1.00  0.00           C  
ATOM    126  H   VAL A   8      -9.746  -6.355  -7.052  1.00  0.00           H  
ATOM    127  HA  VAL A   8      -9.855  -8.974  -5.767  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.378  -9.572  -7.729  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -12.366  -7.729  -5.563  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -12.164  -9.477  -5.441  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -13.381  -8.802  -6.525  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -11.033  -7.572  -9.072  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -11.723  -6.580  -7.787  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -12.733  -7.746  -8.641  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.078  -9.778  -7.245  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.098 -10.414  -8.113  1.00  0.00           C  
ATOM    137  C   TYR A   9      -7.807 -11.266  -9.146  1.00  0.00           C  
ATOM    138  O   TYR A   9      -8.533 -12.191  -8.806  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.150 -11.262  -7.258  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.138 -12.079  -8.035  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -3.911 -11.545  -8.394  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -5.410 -13.395  -8.391  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -2.986 -12.294  -9.089  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -4.490 -14.150  -9.087  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -3.279 -13.596  -9.430  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -2.357 -14.348 -10.121  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.120 -10.045  -6.301  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -6.526  -9.644  -8.647  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -5.602 -10.608  -6.596  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -6.741 -11.944  -6.664  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -3.682 -10.521  -8.128  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -6.362 -13.825  -8.119  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -2.036 -11.859  -9.360  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -4.720 -15.169  -9.355  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -1.563 -14.464  -9.580  1.00  0.00           H  
ATOM    156  N   GLU A  10      -7.586 -10.912 -10.397  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -8.186 -11.565 -11.537  1.00  0.00           C  
ATOM    158  C   GLU A  10      -7.208 -11.495 -12.700  1.00  0.00           C  
ATOM    159  O   GLU A  10      -6.507 -10.493 -12.844  1.00  0.00           O  
ATOM    160  CB  GLU A  10      -9.464 -10.834 -11.924  1.00  0.00           C  
ATOM    161  CG  GLU A  10     -10.333 -11.588 -12.913  1.00  0.00           C  
ATOM    162  CD  GLU A  10     -11.339 -10.683 -13.592  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -12.097  -9.984 -12.889  1.00  0.00           O  
ATOM    164  OE2 GLU A  10     -11.353 -10.647 -14.837  1.00  0.00           O  
ATOM    165  H   GLU A  10      -6.974 -10.163 -10.567  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -8.403 -12.593 -11.291  1.00  0.00           H  
ATOM    167  HB2 GLU A  10     -10.037 -10.653 -11.034  1.00  0.00           H  
ATOM    168  HB3 GLU A  10      -9.200  -9.884 -12.366  1.00  0.00           H  
ATOM    169  HG2 GLU A  10      -9.700 -12.031 -13.667  1.00  0.00           H  
ATOM    170  HG3 GLU A  10     -10.865 -12.363 -12.385  1.00  0.00           H  
ATOM    171  N   ASN A  11      -7.142 -12.553 -13.498  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -6.314 -12.568 -14.711  1.00  0.00           C  
ATOM    173  C   ASN A  11      -4.823 -12.501 -14.372  1.00  0.00           C  
ATOM    174  O   ASN A  11      -3.990 -12.195 -15.224  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -6.700 -11.396 -15.618  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -6.380 -11.651 -17.080  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -5.288 -11.346 -17.552  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -7.337 -12.201 -17.813  1.00  0.00           N  
ATOM    179  H   ASN A  11      -7.670 -13.349 -13.275  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -6.508 -13.490 -15.229  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -7.756 -11.208 -15.522  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -6.155 -10.518 -15.301  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -8.197 -12.407 -17.382  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      -7.146 -12.385 -18.756  1.00  0.00           H  
ATOM    185  N   GLY A  12      -4.491 -12.811 -13.127  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -3.117 -12.700 -12.678  1.00  0.00           C  
ATOM    187  C   GLY A  12      -2.774 -11.284 -12.258  1.00  0.00           C  
ATOM    188  O   GLY A  12      -1.603 -10.907 -12.180  1.00  0.00           O  
ATOM    189  H   GLY A  12      -5.182 -13.123 -12.513  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -2.968 -13.363 -11.837  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -2.459 -12.997 -13.479  1.00  0.00           H  
ATOM    192  N   VAL A  13      -3.813 -10.506 -11.989  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -3.676  -9.101 -11.627  1.00  0.00           C  
ATOM    194  C   VAL A  13      -4.454  -8.813 -10.358  1.00  0.00           C  
ATOM    195  O   VAL A  13      -5.408  -9.500 -10.076  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -4.303  -8.209 -12.704  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -3.919  -6.760 -12.493  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -3.936  -8.673 -14.108  1.00  0.00           C  
ATOM    199  H   VAL A  13      -4.720 -10.890 -12.048  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -2.634  -8.846 -11.505  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -5.380  -8.291 -12.576  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -4.337  -6.158 -13.286  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -2.843  -6.669 -12.495  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -4.309  -6.425 -11.543  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -4.288  -9.685 -14.258  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -2.864  -8.645 -14.229  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -4.399  -8.022 -14.835  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.077  -7.805  -9.607  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -4.972  -7.284  -8.588  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.696  -6.059  -9.132  1.00  0.00           C  
ATOM    211  O   PHE A  14      -5.071  -5.040  -9.421  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -4.217  -6.904  -7.322  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -3.551  -8.049  -6.622  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -4.235  -8.801  -5.684  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.232  -8.362  -6.892  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -3.618  -9.848  -5.032  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -1.611  -9.406  -6.242  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -2.305 -10.150  -5.312  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.185  -7.406  -9.732  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -5.696  -8.052  -8.356  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -3.455  -6.186  -7.576  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -4.905  -6.453  -6.632  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -5.264  -8.563  -5.464  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -1.687  -7.783  -7.622  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -4.162 -10.430  -4.307  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -0.583  -9.642  -6.461  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -1.820 -10.969  -4.802  1.00  0.00           H  
ATOM    228  N   LYS A  15      -7.005  -6.156  -9.278  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.797  -5.046  -9.781  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.653  -4.465  -8.679  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.570  -5.129  -8.209  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.729  -5.514 -10.886  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -8.040  -5.934 -12.165  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -9.061  -6.239 -13.251  1.00  0.00           C  
ATOM    235  CE  LYS A  15     -10.003  -7.358 -12.826  1.00  0.00           C  
ATOM    236  NZ  LYS A  15     -11.229  -7.413 -13.669  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.457  -6.996  -9.048  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.123  -4.289 -10.162  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -9.291  -6.359 -10.519  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -9.413  -4.716 -11.109  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -7.397  -5.134 -12.495  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -7.453  -6.819 -11.969  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -9.640  -5.351 -13.446  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -8.541  -6.539 -14.149  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -9.481  -8.301 -12.906  1.00  0.00           H  
ATOM    246  HE3 LYS A  15     -10.290  -7.194 -11.799  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15     -11.832  -6.584 -13.471  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15     -11.774  -8.280 -13.460  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15     -10.977  -7.405 -14.680  1.00  0.00           H  
ATOM    250  N   PRO A  16      -8.394  -3.229  -8.249  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -9.177  -2.623  -7.183  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.659  -2.572  -7.475  1.00  0.00           C  
ATOM    253  O   PRO A  16     -11.132  -2.758  -8.600  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.636  -1.196  -7.090  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.290  -1.238  -7.719  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -7.322  -2.352  -8.730  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -9.032  -3.110  -6.233  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -9.301  -0.524  -7.613  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -8.574  -0.905  -6.052  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -7.083  -0.296  -8.206  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -6.549  -1.439  -6.965  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -7.550  -1.966  -9.711  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -6.379  -2.876  -8.736  1.00  0.00           H  
ATOM    264  N   LEU A  17     -11.355  -2.298  -6.416  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.728  -1.893  -6.424  1.00  0.00           C  
ATOM    266  C   LEU A  17     -12.701  -0.395  -6.460  1.00  0.00           C  
ATOM    267  O   LEU A  17     -13.095   0.247  -7.434  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.476  -2.408  -5.189  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.507  -3.932  -5.036  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.232  -4.327  -3.760  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -14.167  -4.582  -6.245  1.00  0.00           C  
ATOM    272  H   LEU A  17     -10.903  -2.373  -5.546  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -13.192  -2.267  -7.322  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.009  -1.987  -4.310  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.494  -2.055  -5.240  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.493  -4.300  -4.970  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.246  -3.953  -3.793  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.720  -3.907  -2.909  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.250  -5.405  -3.674  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -13.621  -4.319  -7.138  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.185  -4.230  -6.329  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -14.167  -5.655  -6.122  1.00  0.00           H  
ATOM    283  N   GLN A  18     -12.245   0.132  -5.342  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -12.169   1.576  -5.133  1.00  0.00           C  
ATOM    285  C   GLN A  18     -11.260   2.196  -6.191  1.00  0.00           C  
ATOM    286  O   GLN A  18     -10.276   1.578  -6.599  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -11.591   1.899  -3.753  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -12.270   1.184  -2.597  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -11.535   1.396  -1.282  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -10.917   2.439  -1.059  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -11.585   0.408  -0.402  1.00  0.00           N  
ATOM    292  H   GLN A  18     -11.847  -0.486  -4.679  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -13.163   1.993  -5.220  1.00  0.00           H  
ATOM    294  HB2 GLN A  18     -10.546   1.633  -3.747  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -11.679   2.962  -3.587  1.00  0.00           H  
ATOM    296  HG2 GLN A  18     -13.276   1.560  -2.500  1.00  0.00           H  
ATOM    297  HG3 GLN A  18     -12.298   0.126  -2.814  1.00  0.00           H  
ATOM    298 HE21 GLN A  18     -12.079  -0.405  -0.637  1.00  0.00           H  
ATOM    299 HE22 GLN A  18     -11.120   0.527   0.455  1.00  0.00           H  
ATOM    300  N   LYS A  19     -11.584   3.402  -6.636  1.00  0.00           N  
ATOM    301  CA  LYS A  19     -10.724   4.108  -7.574  1.00  0.00           C  
ATOM    302  C   LYS A  19      -9.425   4.516  -6.890  1.00  0.00           C  
ATOM    303  O   LYS A  19      -9.403   4.773  -5.687  1.00  0.00           O  
ATOM    304  CB  LYS A  19     -11.435   5.343  -8.133  1.00  0.00           C  
ATOM    305  CG  LYS A  19     -12.593   5.016  -9.054  1.00  0.00           C  
ATOM    306  CD  LYS A  19     -12.127   4.264 -10.288  1.00  0.00           C  
ATOM    307  CE  LYS A  19     -13.293   3.940 -11.206  1.00  0.00           C  
ATOM    308  NZ  LYS A  19     -14.207   2.919 -10.625  1.00  0.00           N  
ATOM    309  H   LYS A  19     -12.412   3.828  -6.327  1.00  0.00           H  
ATOM    310  HA  LYS A  19     -10.495   3.435  -8.385  1.00  0.00           H  
ATOM    311  HB2 LYS A  19     -11.817   5.928  -7.309  1.00  0.00           H  
ATOM    312  HB3 LYS A  19     -10.722   5.935  -8.683  1.00  0.00           H  
ATOM    313  HG2 LYS A  19     -13.310   4.408  -8.523  1.00  0.00           H  
ATOM    314  HG3 LYS A  19     -13.061   5.938  -9.365  1.00  0.00           H  
ATOM    315  HD2 LYS A  19     -11.420   4.879 -10.826  1.00  0.00           H  
ATOM    316  HD3 LYS A  19     -11.651   3.346  -9.982  1.00  0.00           H  
ATOM    317  HE2 LYS A  19     -13.851   4.845 -11.383  1.00  0.00           H  
ATOM    318  HE3 LYS A  19     -12.903   3.570 -12.142  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19     -14.236   3.000  -9.584  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19     -13.891   1.958 -10.880  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19     -15.172   3.058 -10.994  1.00  0.00           H  
ATOM    322  N   VAL A  20      -8.347   4.583  -7.654  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -7.052   4.905  -7.085  1.00  0.00           C  
ATOM    324  C   VAL A  20      -6.438   6.109  -7.759  1.00  0.00           C  
ATOM    325  O   VAL A  20      -6.744   6.447  -8.904  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -6.065   3.721  -7.153  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -5.442   3.578  -8.535  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -5.007   3.831  -6.071  1.00  0.00           C  
ATOM    329  H   VAL A  20      -8.429   4.426  -8.622  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -7.204   5.152  -6.045  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -6.618   2.840  -6.962  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -6.221   3.396  -9.261  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -4.749   2.750  -8.535  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -4.917   4.487  -8.789  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -5.473   3.716  -5.104  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -4.534   4.795  -6.126  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -4.268   3.055  -6.210  1.00  0.00           H  
ATOM    338  N   ASP A  21      -5.571   6.736  -7.014  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -4.888   7.933  -7.424  1.00  0.00           C  
ATOM    340  C   ASP A  21      -3.395   7.702  -7.409  1.00  0.00           C  
ATOM    341  O   ASP A  21      -2.590   8.626  -7.530  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -5.238   9.017  -6.434  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -4.815   8.665  -5.017  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -5.457   7.783  -4.401  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -3.838   9.253  -4.512  1.00  0.00           O  
ATOM    346  H   ASP A  21      -5.393   6.383  -6.122  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -5.211   8.208  -8.411  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -4.746   9.908  -6.721  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -6.301   9.164  -6.446  1.00  0.00           H  
ATOM    350  N   LEU A  22      -3.043   6.446  -7.295  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -1.663   6.052  -7.093  1.00  0.00           C  
ATOM    352  C   LEU A  22      -0.931   5.805  -8.409  1.00  0.00           C  
ATOM    353  O   LEU A  22      -1.474   6.043  -9.493  1.00  0.00           O  
ATOM    354  CB  LEU A  22      -1.623   4.829  -6.189  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -2.099   5.101  -4.760  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -2.218   3.810  -3.974  1.00  0.00           C  
ATOM    357  CD2 LEU A  22      -1.151   6.062  -4.061  1.00  0.00           C  
ATOM    358  H   LEU A  22      -3.743   5.759  -7.332  1.00  0.00           H  
ATOM    359  HA  LEU A  22      -1.171   6.867  -6.582  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -2.251   4.064  -6.622  1.00  0.00           H  
ATOM    361  HB3 LEU A  22      -0.615   4.468  -6.149  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -3.077   5.562  -4.795  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -2.915   3.150  -4.469  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -2.574   4.026  -2.977  1.00  0.00           H  
ATOM    365 HD13 LEU A  22      -1.250   3.333  -3.916  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -1.515   6.267  -3.066  1.00  0.00           H  
ATOM    367 HD22 LEU A  22      -1.097   6.985  -4.622  1.00  0.00           H  
ATOM    368 HD23 LEU A  22      -0.169   5.619  -4.003  1.00  0.00           H  
ATOM    369  N   LYS A  23       0.306   5.338  -8.310  1.00  0.00           N  
ATOM    370  CA  LYS A  23       1.199   5.270  -9.451  1.00  0.00           C  
ATOM    371  C   LYS A  23       1.121   3.912 -10.132  1.00  0.00           C  
ATOM    372  O   LYS A  23       0.261   3.096  -9.811  1.00  0.00           O  
ATOM    373  CB  LYS A  23       2.629   5.514  -8.970  1.00  0.00           C  
ATOM    374  CG  LYS A  23       2.768   6.727  -8.067  1.00  0.00           C  
ATOM    375  CD  LYS A  23       4.146   6.787  -7.428  1.00  0.00           C  
ATOM    376  CE  LYS A  23       4.194   7.810  -6.308  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       3.208   7.504  -5.235  1.00  0.00           N  
ATOM    378  H   LYS A  23       0.634   5.004  -7.438  1.00  0.00           H  
ATOM    379  HA  LYS A  23       0.924   6.037 -10.149  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       2.965   4.646  -8.424  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       3.262   5.657  -9.827  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       2.611   7.621  -8.652  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       2.021   6.669  -7.288  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       4.388   5.815  -7.024  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       4.870   7.057  -8.181  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       5.187   7.815  -5.884  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       3.975   8.785  -6.719  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       3.310   6.511  -4.919  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       2.242   7.645  -5.583  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       3.365   8.131  -4.415  1.00  0.00           H  
ATOM    391  N   GLU A  24       2.002   3.695 -11.097  1.00  0.00           N  
ATOM    392  CA  GLU A  24       2.266   2.363 -11.596  1.00  0.00           C  
ATOM    393  C   GLU A  24       3.442   1.805 -10.821  1.00  0.00           C  
ATOM    394  O   GLU A  24       3.917   2.490  -9.918  1.00  0.00           O  
ATOM    395  CB  GLU A  24       2.511   2.358 -13.111  1.00  0.00           C  
ATOM    396  CG  GLU A  24       2.973   3.681 -13.692  1.00  0.00           C  
ATOM    397  CD  GLU A  24       4.401   4.020 -13.332  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       5.325   3.471 -13.969  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       4.607   4.843 -12.420  1.00  0.00           O  
ATOM    400  H   GLU A  24       2.500   4.448 -11.472  1.00  0.00           H  
ATOM    401  HA  GLU A  24       1.402   1.751 -11.369  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       3.266   1.627 -13.326  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       1.596   2.072 -13.610  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       2.893   3.631 -14.768  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       2.328   4.462 -13.322  1.00  0.00           H  
ATOM    406  N   GLY A  25       3.988   0.661 -11.262  1.00  0.00           N  
ATOM    407  CA  GLY A  25       4.676  -0.286 -10.381  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.184   0.307  -9.096  1.00  0.00           C  
ATOM    409  O   GLY A  25       6.380   0.482  -8.869  1.00  0.00           O  
ATOM    410  H   GLY A  25       3.839   0.401 -12.190  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       3.993  -1.084 -10.139  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       5.512  -0.707 -10.919  1.00  0.00           H  
ATOM    413  N   GLU A  26       4.202   0.592  -8.262  1.00  0.00           N  
ATOM    414  CA  GLU A  26       4.388   1.039  -6.909  1.00  0.00           C  
ATOM    415  C   GLU A  26       4.271  -0.174  -5.988  1.00  0.00           C  
ATOM    416  O   GLU A  26       3.425  -1.040  -6.215  1.00  0.00           O  
ATOM    417  CB  GLU A  26       3.323   2.103  -6.606  1.00  0.00           C  
ATOM    418  CG  GLU A  26       3.705   3.033  -5.483  1.00  0.00           C  
ATOM    419  CD  GLU A  26       2.717   4.171  -5.273  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       1.746   4.290  -6.049  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       2.929   4.974  -4.335  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.289   0.547  -8.613  1.00  0.00           H  
ATOM    423  HA  GLU A  26       5.375   1.470  -6.820  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       3.160   2.695  -7.496  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       2.400   1.609  -6.340  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       3.766   2.455  -4.582  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       4.671   3.457  -5.707  1.00  0.00           H  
ATOM    428  N   ARG A  27       5.121  -0.245  -4.971  1.00  0.00           N  
ATOM    429  CA  ARG A  27       5.292  -1.474  -4.201  1.00  0.00           C  
ATOM    430  C   ARG A  27       4.405  -1.511  -2.966  1.00  0.00           C  
ATOM    431  O   ARG A  27       4.404  -0.592  -2.137  1.00  0.00           O  
ATOM    432  CB  ARG A  27       6.758  -1.622  -3.820  1.00  0.00           C  
ATOM    433  CG  ARG A  27       7.166  -3.000  -3.329  1.00  0.00           C  
ATOM    434  CD  ARG A  27       8.681  -3.099  -3.256  1.00  0.00           C  
ATOM    435  NE  ARG A  27       9.153  -4.455  -2.981  1.00  0.00           N  
ATOM    436  CZ  ARG A  27      10.388  -4.879  -3.267  1.00  0.00           C  
ATOM    437  NH1 ARG A  27      11.277  -4.039  -3.794  1.00  0.00           N  
ATOM    438  NH2 ARG A  27      10.742  -6.127  -3.000  1.00  0.00           N  
ATOM    439  H   ARG A  27       5.642   0.550  -4.728  1.00  0.00           H  
ATOM    440  HA  ARG A  27       5.017  -2.300  -4.841  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       7.347  -1.403  -4.689  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       6.992  -0.906  -3.048  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       6.751  -3.164  -2.346  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       6.796  -3.747  -4.014  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       9.089  -2.778  -4.206  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       9.033  -2.441  -2.477  1.00  0.00           H  
ATOM    447  HE  ARG A  27       8.517  -5.084  -2.571  1.00  0.00           H  
ATOM    448 HH11 ARG A  27      11.026  -3.081  -3.974  1.00  0.00           H  
ATOM    449 HH12 ARG A  27      12.204  -4.359  -4.027  1.00  0.00           H  
ATOM    450 HH21 ARG A  27      10.083  -6.765  -2.573  1.00  0.00           H  
ATOM    451 HH22 ARG A  27      11.672  -6.453  -3.227  1.00  0.00           H  
ATOM    452  N   VAL A  28       3.678  -2.603  -2.846  1.00  0.00           N  
ATOM    453  CA  VAL A  28       2.674  -2.763  -1.799  1.00  0.00           C  
ATOM    454  C   VAL A  28       2.584  -4.209  -1.319  1.00  0.00           C  
ATOM    455  O   VAL A  28       3.171  -5.113  -1.924  1.00  0.00           O  
ATOM    456  CB  VAL A  28       1.280  -2.336  -2.290  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       1.211  -0.836  -2.501  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       0.918  -3.077  -3.566  1.00  0.00           C  
ATOM    459  H   VAL A  28       3.827  -3.334  -3.484  1.00  0.00           H  
ATOM    460  HA  VAL A  28       2.951  -2.131  -0.971  1.00  0.00           H  
ATOM    461  HB  VAL A  28       0.560  -2.601  -1.531  1.00  0.00           H  
ATOM    462 HG11 VAL A  28       1.951  -0.538  -3.232  1.00  0.00           H  
ATOM    463 HG12 VAL A  28       1.406  -0.334  -1.567  1.00  0.00           H  
ATOM    464 HG13 VAL A  28       0.227  -0.568  -2.857  1.00  0.00           H  
ATOM    465 HG21 VAL A  28      -0.072  -2.785  -3.882  1.00  0.00           H  
ATOM    466 HG22 VAL A  28       0.937  -4.139  -3.379  1.00  0.00           H  
ATOM    467 HG23 VAL A  28       1.631  -2.834  -4.340  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.818  -4.417  -0.246  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.595  -5.730   0.320  1.00  0.00           C  
ATOM    470  C   LYS A  29       0.099  -5.945   0.473  1.00  0.00           C  
ATOM    471  O   LYS A  29      -0.633  -5.040   0.884  1.00  0.00           O  
ATOM    472  CB  LYS A  29       2.272  -5.853   1.677  1.00  0.00           C  
ATOM    473  CG  LYS A  29       3.789  -5.742   1.636  1.00  0.00           C  
ATOM    474  CD  LYS A  29       4.386  -5.985   3.004  1.00  0.00           C  
ATOM    475  CE  LYS A  29       5.819  -5.474   3.097  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       6.789  -6.302   2.326  1.00  0.00           N  
ATOM    477  H   LYS A  29       1.362  -3.655   0.170  1.00  0.00           H  
ATOM    478  HA  LYS A  29       1.994  -6.476  -0.351  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       1.898  -5.068   2.315  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       2.010  -6.798   2.105  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       4.183  -6.469   0.944  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       4.056  -4.748   1.309  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       3.779  -5.474   3.735  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       4.376  -7.046   3.208  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       5.847  -4.466   2.712  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       6.116  -5.467   4.134  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       6.873  -7.248   2.752  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       7.732  -5.851   2.336  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       6.480  -6.406   1.332  1.00  0.00           H  
ATOM    490  N   ILE A  30      -0.345  -7.137   0.153  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.770  -7.427   0.075  1.00  0.00           C  
ATOM    492  C   ILE A  30      -2.160  -8.508   1.066  1.00  0.00           C  
ATOM    493  O   ILE A  30      -1.497  -9.530   1.164  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -2.199  -7.910  -1.327  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -1.163  -7.570  -2.409  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -3.546  -7.307  -1.682  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -1.092  -6.101  -2.774  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.306  -7.853  -0.020  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -2.315  -6.524   0.305  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -2.322  -8.979  -1.278  1.00  0.00           H  
ATOM    501 HG12 ILE A  30      -0.185  -7.869  -2.066  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -1.405  -8.118  -3.306  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -3.481  -6.229  -1.663  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -4.288  -7.635  -0.965  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -3.837  -7.631  -2.670  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -0.333  -5.954  -3.528  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -0.846  -5.521  -1.896  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -2.048  -5.782  -3.160  1.00  0.00           H  
ATOM    509  N   LYS A  31      -3.243  -8.284   1.776  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.756  -9.251   2.718  1.00  0.00           C  
ATOM    511  C   LYS A  31      -5.050  -9.836   2.207  1.00  0.00           C  
ATOM    512  O   LYS A  31      -5.810  -9.175   1.510  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -3.989  -8.609   4.075  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -2.714  -8.308   4.824  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -2.991  -7.617   6.144  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -1.714  -7.062   6.749  1.00  0.00           C  
ATOM    517  NZ  LYS A  31      -1.163  -5.950   5.934  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.731  -7.445   1.644  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -3.029 -10.043   2.819  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -4.519  -7.685   3.930  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -4.590  -9.271   4.674  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -2.195  -9.235   5.018  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -2.099  -7.674   4.211  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -3.683  -6.810   5.978  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -3.423  -8.332   6.830  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -1.927  -6.698   7.741  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -0.982  -7.855   6.805  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31      -1.608  -5.050   6.215  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31      -1.351  -6.115   4.921  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31      -0.133  -5.876   6.079  1.00  0.00           H  
ATOM    531  N   LEU A  32      -5.287 -11.071   2.560  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -6.461 -11.784   2.096  1.00  0.00           C  
ATOM    533  C   LEU A  32      -7.521 -11.849   3.186  1.00  0.00           C  
ATOM    534  O   LEU A  32      -7.200 -11.906   4.375  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -6.073 -13.196   1.663  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -5.444 -13.327   0.270  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -6.489 -13.114  -0.811  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -4.280 -12.361   0.081  1.00  0.00           C  
ATOM    539  H   LEU A  32      -4.652 -11.524   3.149  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -6.859 -11.255   1.246  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -5.373 -13.587   2.387  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -6.961 -13.804   1.686  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -5.059 -14.328   0.164  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -6.026 -13.203  -1.782  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -6.920 -12.129  -0.706  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -7.266 -13.858  -0.713  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -3.512 -12.574   0.810  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -4.628 -11.347   0.211  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -3.875 -12.476  -0.915  1.00  0.00           H  
ATOM    550  N   GLU A  33      -8.779 -11.817   2.784  1.00  0.00           N  
ATOM    551  CA  GLU A  33      -9.869 -11.988   3.721  1.00  0.00           C  
ATOM    552  C   GLU A  33     -10.197 -13.468   3.847  1.00  0.00           C  
ATOM    553  O   GLU A  33      -9.930 -14.248   2.932  1.00  0.00           O  
ATOM    554  CB  GLU A  33     -11.080 -11.183   3.265  1.00  0.00           C  
ATOM    555  CG  GLU A  33     -12.196 -11.117   4.283  1.00  0.00           C  
ATOM    556  CD  GLU A  33     -11.695 -10.748   5.667  1.00  0.00           C  
ATOM    557  OE1 GLU A  33     -11.363  -9.565   5.898  1.00  0.00           O  
ATOM    558  OE2 GLU A  33     -11.629 -11.644   6.534  1.00  0.00           O  
ATOM    559  H   GLU A  33      -8.981 -11.675   1.832  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -9.539 -11.618   4.681  1.00  0.00           H  
ATOM    561  HB2 GLU A  33     -10.760 -10.178   3.060  1.00  0.00           H  
ATOM    562  HB3 GLU A  33     -11.469 -11.622   2.359  1.00  0.00           H  
ATOM    563  HG2 GLU A  33     -12.900 -10.370   3.961  1.00  0.00           H  
ATOM    564  HG3 GLU A  33     -12.683 -12.079   4.334  1.00  0.00           H  
ATOM    565  N   LEU A  34     -10.766 -13.856   4.977  1.00  0.00           N  
ATOM    566  CA  LEU A  34     -10.945 -15.268   5.283  1.00  0.00           C  
ATOM    567  C   LEU A  34     -12.389 -15.629   5.618  1.00  0.00           C  
ATOM    568  O   LEU A  34     -13.305 -14.808   5.523  1.00  0.00           O  
ATOM    569  CB  LEU A  34     -10.039 -15.674   6.451  1.00  0.00           C  
ATOM    570  CG  LEU A  34      -8.569 -15.894   6.091  1.00  0.00           C  
ATOM    571  CD1 LEU A  34      -7.747 -16.194   7.337  1.00  0.00           C  
ATOM    572  CD2 LEU A  34      -8.440 -17.019   5.075  1.00  0.00           C  
ATOM    573  H   LEU A  34     -11.086 -13.173   5.613  1.00  0.00           H  
ATOM    574  HA  LEU A  34     -10.649 -15.828   4.408  1.00  0.00           H  
ATOM    575  HB2 LEU A  34     -10.094 -14.900   7.201  1.00  0.00           H  
ATOM    576  HB3 LEU A  34     -10.423 -16.586   6.873  1.00  0.00           H  
ATOM    577  HG  LEU A  34      -8.178 -14.993   5.646  1.00  0.00           H  
ATOM    578 HD11 LEU A  34      -8.121 -17.089   7.811  1.00  0.00           H  
ATOM    579 HD12 LEU A  34      -7.820 -15.364   8.025  1.00  0.00           H  
ATOM    580 HD13 LEU A  34      -6.712 -16.340   7.059  1.00  0.00           H  
ATOM    581 HD21 LEU A  34      -8.807 -17.940   5.507  1.00  0.00           H  
ATOM    582 HD22 LEU A  34      -7.404 -17.137   4.798  1.00  0.00           H  
ATOM    583 HD23 LEU A  34      -9.022 -16.776   4.199  1.00  0.00           H  
ATOM    584  N   LYS A  35     -12.557 -16.881   6.018  1.00  0.00           N  
ATOM    585  CA  LYS A  35     -13.851 -17.436   6.383  1.00  0.00           C  
ATOM    586  C   LYS A  35     -13.717 -18.087   7.759  1.00  0.00           C  
ATOM    587  O   LYS A  35     -13.074 -17.534   8.647  1.00  0.00           O  
ATOM    588  CB  LYS A  35     -14.276 -18.471   5.329  1.00  0.00           C  
ATOM    589  CG  LYS A  35     -15.773 -18.764   5.285  1.00  0.00           C  
ATOM    590  CD  LYS A  35     -16.063 -19.969   4.399  1.00  0.00           C  
ATOM    591  CE  LYS A  35     -17.525 -20.376   4.458  1.00  0.00           C  
ATOM    592  NZ  LYS A  35     -17.809 -21.564   3.608  1.00  0.00           N  
ATOM    593  H   LYS A  35     -11.766 -17.455   6.086  1.00  0.00           H  
ATOM    594  HA  LYS A  35     -14.576 -16.641   6.430  1.00  0.00           H  
ATOM    595  HB2 LYS A  35     -13.980 -18.112   4.356  1.00  0.00           H  
ATOM    596  HB3 LYS A  35     -13.760 -19.397   5.530  1.00  0.00           H  
ATOM    597  HG2 LYS A  35     -16.132 -18.964   6.282  1.00  0.00           H  
ATOM    598  HG3 LYS A  35     -16.288 -17.904   4.882  1.00  0.00           H  
ATOM    599  HD2 LYS A  35     -15.810 -19.722   3.380  1.00  0.00           H  
ATOM    600  HD3 LYS A  35     -15.453 -20.798   4.730  1.00  0.00           H  
ATOM    601  HE2 LYS A  35     -17.783 -20.610   5.479  1.00  0.00           H  
ATOM    602  HE3 LYS A  35     -18.128 -19.549   4.115  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35     -17.158 -22.347   3.849  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35     -17.686 -21.324   2.604  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35     -18.788 -21.887   3.755  1.00  0.00           H  
ATOM    606  N   VAL A  36     -14.302 -19.261   7.929  1.00  0.00           N  
ATOM    607  CA  VAL A  36     -14.176 -20.012   9.166  1.00  0.00           C  
ATOM    608  C   VAL A  36     -13.160 -21.134   8.972  1.00  0.00           C  
ATOM    609  O   VAL A  36     -13.020 -21.658   7.862  1.00  0.00           O  
ATOM    610  CB  VAL A  36     -15.534 -20.606   9.602  1.00  0.00           C  
ATOM    611  CG1 VAL A  36     -15.426 -21.293  10.960  1.00  0.00           C  
ATOM    612  CG2 VAL A  36     -16.610 -19.535   9.630  1.00  0.00           C  
ATOM    613  H   VAL A  36     -14.820 -19.643   7.196  1.00  0.00           H  
ATOM    614  HA  VAL A  36     -13.826 -19.342   9.937  1.00  0.00           H  
ATOM    615  HB  VAL A  36     -15.825 -21.348   8.872  1.00  0.00           H  
ATOM    616 HG11 VAL A  36     -15.089 -20.579  11.700  1.00  0.00           H  
ATOM    617 HG12 VAL A  36     -14.717 -22.103  10.895  1.00  0.00           H  
ATOM    618 HG13 VAL A  36     -16.391 -21.680  11.250  1.00  0.00           H  
ATOM    619 HG21 VAL A  36     -17.542 -19.976   9.941  1.00  0.00           H  
ATOM    620 HG22 VAL A  36     -16.722 -19.113   8.641  1.00  0.00           H  
ATOM    621 HG23 VAL A  36     -16.330 -18.757  10.326  1.00  0.00           H  
ATOM    622  N   GLU A  37     -12.444 -21.486  10.033  1.00  0.00           N  
ATOM    623  CA  GLU A  37     -11.440 -22.528   9.975  1.00  0.00           C  
ATOM    624  C   GLU A  37     -12.076 -23.880   9.650  1.00  0.00           C  
ATOM    625  O   GLU A  37     -13.227 -24.132  10.015  1.00  0.00           O  
ATOM    626  CB  GLU A  37     -10.679 -22.567  11.299  1.00  0.00           C  
ATOM    627  CG  GLU A  37     -11.563 -22.747  12.521  1.00  0.00           C  
ATOM    628  CD  GLU A  37     -10.801 -22.547  13.813  1.00  0.00           C  
ATOM    629  OE1 GLU A  37      -9.765 -23.218  14.010  1.00  0.00           O  
ATOM    630  OE2 GLU A  37     -11.226 -21.713  14.638  1.00  0.00           O  
ATOM    631  H   GLU A  37     -12.596 -21.036  10.884  1.00  0.00           H  
ATOM    632  HA  GLU A  37     -10.751 -22.274   9.184  1.00  0.00           H  
ATOM    633  HB2 GLU A  37      -9.981 -23.379  11.267  1.00  0.00           H  
ATOM    634  HB3 GLU A  37     -10.132 -21.642  11.413  1.00  0.00           H  
ATOM    635  HG2 GLU A  37     -12.369 -22.027  12.478  1.00  0.00           H  
ATOM    636  HG3 GLU A  37     -11.971 -23.746  12.512  1.00  0.00           H  
ATOM    637  N   PRO A  38     -11.339 -24.753   8.939  1.00  0.00           N  
ATOM    638  CA  PRO A  38     -11.862 -26.035   8.449  1.00  0.00           C  
ATOM    639  C   PRO A  38     -12.223 -27.018   9.562  1.00  0.00           C  
ATOM    640  O   PRO A  38     -12.247 -26.675  10.743  1.00  0.00           O  
ATOM    641  CB  PRO A  38     -10.715 -26.603   7.603  1.00  0.00           C  
ATOM    642  CG  PRO A  38      -9.808 -25.451   7.341  1.00  0.00           C  
ATOM    643  CD  PRO A  38      -9.941 -24.552   8.533  1.00  0.00           C  
ATOM    644  HA  PRO A  38     -12.728 -25.886   7.821  1.00  0.00           H  
ATOM    645  HB2 PRO A  38     -10.212 -27.380   8.155  1.00  0.00           H  
ATOM    646  HB3 PRO A  38     -11.114 -27.008   6.684  1.00  0.00           H  
ATOM    647  HG2 PRO A  38      -8.790 -25.801   7.246  1.00  0.00           H  
ATOM    648  HG3 PRO A  38     -10.114 -24.935   6.443  1.00  0.00           H  
ATOM    649  HD2 PRO A  38      -9.260 -24.855   9.314  1.00  0.00           H  
ATOM    650  HD3 PRO A  38      -9.768 -23.530   8.251  1.00  0.00           H  
ATOM    651  N   ILE A  39     -12.489 -28.252   9.164  1.00  0.00           N  
ATOM    652  CA  ILE A  39     -12.943 -29.285  10.085  1.00  0.00           C  
ATOM    653  C   ILE A  39     -11.763 -30.137  10.545  1.00  0.00           C  
ATOM    654  O   ILE A  39     -10.755 -30.237   9.846  1.00  0.00           O  
ATOM    655  CB  ILE A  39     -14.009 -30.194   9.423  1.00  0.00           C  
ATOM    656  CG1 ILE A  39     -15.068 -29.340   8.718  1.00  0.00           C  
ATOM    657  CG2 ILE A  39     -14.668 -31.101  10.458  1.00  0.00           C  
ATOM    658  CD1 ILE A  39     -16.109 -30.148   7.968  1.00  0.00           C  
ATOM    659  H   ILE A  39     -12.357 -28.482   8.222  1.00  0.00           H  
ATOM    660  HA  ILE A  39     -13.386 -28.802  10.942  1.00  0.00           H  
ATOM    661  HB  ILE A  39     -13.516 -30.819   8.697  1.00  0.00           H  
ATOM    662 HG12 ILE A  39     -15.582 -28.737   9.452  1.00  0.00           H  
ATOM    663 HG13 ILE A  39     -14.576 -28.690   8.009  1.00  0.00           H  
ATOM    664 HG21 ILE A  39     -13.916 -31.703  10.945  1.00  0.00           H  
ATOM    665 HG22 ILE A  39     -15.382 -31.746   9.966  1.00  0.00           H  
ATOM    666 HG23 ILE A  39     -15.178 -30.497  11.195  1.00  0.00           H  
ATOM    667 HD11 ILE A  39     -15.624 -30.740   7.204  1.00  0.00           H  
ATOM    668 HD12 ILE A  39     -16.821 -29.480   7.506  1.00  0.00           H  
ATOM    669 HD13 ILE A  39     -16.623 -30.801   8.656  1.00  0.00           H  
ATOM    670  N   ASP A  40     -11.891 -30.735  11.722  1.00  0.00           N  
ATOM    671  CA  ASP A  40     -10.845 -31.583  12.285  1.00  0.00           C  
ATOM    672  C   ASP A  40     -11.236 -33.056  12.113  1.00  0.00           C  
ATOM    673  O   ASP A  40     -11.975 -33.399  11.188  1.00  0.00           O  
ATOM    674  CB  ASP A  40     -10.641 -31.230  13.771  1.00  0.00           C  
ATOM    675  CG  ASP A  40      -9.295 -31.675  14.325  1.00  0.00           C  
ATOM    676  OD1 ASP A  40      -9.182 -32.832  14.782  1.00  0.00           O  
ATOM    677  OD2 ASP A  40      -8.351 -30.860  14.326  1.00  0.00           O  
ATOM    678  H   ASP A  40     -12.723 -30.613  12.223  1.00  0.00           H  
ATOM    679  HA  ASP A  40      -9.931 -31.393  11.743  1.00  0.00           H  
ATOM    680  HB2 ASP A  40     -10.713 -30.160  13.888  1.00  0.00           H  
ATOM    681  HB3 ASP A  40     -11.421 -31.700  14.355  1.00  0.00           H  
ATOM    682  N   LEU A  41     -10.733 -33.920  12.983  1.00  0.00           N  
ATOM    683  CA  LEU A  41     -11.066 -35.336  12.947  1.00  0.00           C  
ATOM    684  C   LEU A  41     -12.520 -35.542  13.358  1.00  0.00           C  
ATOM    685  O   LEU A  41     -13.058 -34.786  14.172  1.00  0.00           O  
ATOM    686  CB  LEU A  41     -10.135 -36.120  13.881  1.00  0.00           C  
ATOM    687  CG  LEU A  41     -10.348 -37.637  13.904  1.00  0.00           C  
ATOM    688  CD1 LEU A  41     -10.044 -38.245  12.545  1.00  0.00           C  
ATOM    689  CD2 LEU A  41      -9.491 -38.278  14.982  1.00  0.00           C  
ATOM    690  H   LEU A  41     -10.120 -33.591  13.682  1.00  0.00           H  
ATOM    691  HA  LEU A  41     -10.934 -35.686  11.936  1.00  0.00           H  
ATOM    692  HB2 LEU A  41      -9.117 -35.924  13.578  1.00  0.00           H  
ATOM    693  HB3 LEU A  41     -10.270 -35.744  14.885  1.00  0.00           H  
ATOM    694  HG  LEU A  41     -11.384 -37.845  14.133  1.00  0.00           H  
ATOM    695 HD11 LEU A  41      -9.012 -38.048  12.286  1.00  0.00           H  
ATOM    696 HD12 LEU A  41     -10.690 -37.803  11.802  1.00  0.00           H  
ATOM    697 HD13 LEU A  41     -10.211 -39.311  12.579  1.00  0.00           H  
ATOM    698 HD21 LEU A  41      -9.751 -37.857  15.942  1.00  0.00           H  
ATOM    699 HD22 LEU A  41      -8.449 -38.088  14.776  1.00  0.00           H  
ATOM    700 HD23 LEU A  41      -9.669 -39.343  14.997  1.00  0.00           H  
ATOM    701  N   GLY A  42     -13.151 -36.554  12.783  1.00  0.00           N  
ATOM    702  CA  GLY A  42     -14.538 -36.845  13.087  1.00  0.00           C  
ATOM    703  C   GLY A  42     -14.707 -37.622  14.372  1.00  0.00           C  
ATOM    704  O   GLY A  42     -14.438 -37.114  15.465  1.00  0.00           O  
ATOM    705  H   GLY A  42     -12.665 -37.122  12.150  1.00  0.00           H  
ATOM    706  HA2 GLY A  42     -15.079 -35.921  13.171  1.00  0.00           H  
ATOM    707  HA3 GLY A  42     -14.956 -37.422  12.276  1.00  0.00           H  
ATOM    708  N   GLU A  43     -15.168 -38.846  14.232  1.00  0.00           N  
ATOM    709  CA  GLU A  43     -15.398 -39.724  15.362  1.00  0.00           C  
ATOM    710  C   GLU A  43     -14.089 -40.051  16.084  1.00  0.00           C  
ATOM    711  O   GLU A  43     -13.042 -40.216  15.453  1.00  0.00           O  
ATOM    712  CB  GLU A  43     -16.104 -41.011  14.908  1.00  0.00           C  
ATOM    713  CG  GLU A  43     -15.442 -41.724  13.730  1.00  0.00           C  
ATOM    714  CD  GLU A  43     -15.794 -41.115  12.384  1.00  0.00           C  
ATOM    715  OE1 GLU A  43     -16.819 -41.518  11.793  1.00  0.00           O  
ATOM    716  OE2 GLU A  43     -15.041 -40.241  11.905  1.00  0.00           O  
ATOM    717  H   GLU A  43     -15.358 -39.176  13.329  1.00  0.00           H  
ATOM    718  HA  GLU A  43     -16.043 -39.200  16.051  1.00  0.00           H  
ATOM    719  HB2 GLU A  43     -16.135 -41.694  15.738  1.00  0.00           H  
ATOM    720  HB3 GLU A  43     -17.117 -40.762  14.626  1.00  0.00           H  
ATOM    721  HG2 GLU A  43     -14.371 -41.676  13.853  1.00  0.00           H  
ATOM    722  HG3 GLU A  43     -15.755 -42.759  13.732  1.00  0.00           H  
ATOM    723  N   PRO A  44     -14.134 -40.122  17.422  1.00  0.00           N  
ATOM    724  CA  PRO A  44     -12.952 -40.398  18.243  1.00  0.00           C  
ATOM    725  C   PRO A  44     -12.434 -41.823  18.065  1.00  0.00           C  
ATOM    726  O   PRO A  44     -13.179 -42.726  17.671  1.00  0.00           O  
ATOM    727  CB  PRO A  44     -13.443 -40.192  19.682  1.00  0.00           C  
ATOM    728  CG  PRO A  44     -14.768 -39.516  19.565  1.00  0.00           C  
ATOM    729  CD  PRO A  44     -15.335 -39.943  18.246  1.00  0.00           C  
ATOM    730  HA  PRO A  44     -12.155 -39.702  18.030  1.00  0.00           H  
ATOM    731  HB2 PRO A  44     -13.533 -41.150  20.173  1.00  0.00           H  
ATOM    732  HB3 PRO A  44     -12.735 -39.576  20.216  1.00  0.00           H  
ATOM    733  HG2 PRO A  44     -15.415 -39.833  20.370  1.00  0.00           H  
ATOM    734  HG3 PRO A  44     -14.637 -38.444  19.587  1.00  0.00           H  
ATOM    735  HD2 PRO A  44     -15.877 -40.874  18.348  1.00  0.00           H  
ATOM    736  HD3 PRO A  44     -15.973 -39.174  17.838  1.00  0.00           H  
ATOM    737  N   VAL A  45     -11.156 -42.023  18.371  1.00  0.00           N  
ATOM    738  CA  VAL A  45     -10.544 -43.337  18.248  1.00  0.00           C  
ATOM    739  C   VAL A  45     -11.101 -44.268  19.319  1.00  0.00           C  
ATOM    740  O   VAL A  45     -11.472 -43.830  20.408  1.00  0.00           O  
ATOM    741  CB  VAL A  45      -9.010 -43.279  18.378  1.00  0.00           C  
ATOM    742  CG1 VAL A  45      -8.376 -44.571  17.879  1.00  0.00           C  
ATOM    743  CG2 VAL A  45      -8.443 -42.077  17.636  1.00  0.00           C  
ATOM    744  H   VAL A  45     -10.619 -41.270  18.704  1.00  0.00           H  
ATOM    745  HA  VAL A  45     -10.789 -43.732  17.272  1.00  0.00           H  
ATOM    746  HB  VAL A  45      -8.771 -43.179  19.423  1.00  0.00           H  
ATOM    747 HG11 VAL A  45      -8.739 -45.401  18.467  1.00  0.00           H  
ATOM    748 HG12 VAL A  45      -7.300 -44.508  17.971  1.00  0.00           H  
ATOM    749 HG13 VAL A  45      -8.639 -44.723  16.843  1.00  0.00           H  
ATOM    750 HG21 VAL A  45      -8.850 -41.169  18.055  1.00  0.00           H  
ATOM    751 HG22 VAL A  45      -8.710 -42.142  16.591  1.00  0.00           H  
ATOM    752 HG23 VAL A  45      -7.368 -42.069  17.732  1.00  0.00           H  
ATOM    753  N   SER A  46     -11.169 -45.542  18.996  1.00  0.00           N  
ATOM    754  CA  SER A  46     -11.757 -46.527  19.872  1.00  0.00           C  
ATOM    755  C   SER A  46     -10.721 -47.565  20.296  1.00  0.00           C  
ATOM    756  O   SER A  46      -9.521 -47.394  20.056  1.00  0.00           O  
ATOM    757  CB  SER A  46     -12.918 -47.186  19.135  1.00  0.00           C  
ATOM    758  OG  SER A  46     -13.854 -46.210  18.702  1.00  0.00           O  
ATOM    759  H   SER A  46     -10.810 -45.834  18.139  1.00  0.00           H  
ATOM    760  HA  SER A  46     -12.132 -46.024  20.749  1.00  0.00           H  
ATOM    761  HB2 SER A  46     -12.539 -47.714  18.271  1.00  0.00           H  
ATOM    762  HB3 SER A  46     -13.408 -47.875  19.790  1.00  0.00           H  
ATOM    763  HG  SER A  46     -13.452 -45.336  18.772  1.00  0.00           H  
ATOM    764  N   VAL A  47     -11.184 -48.622  20.949  1.00  0.00           N  
ATOM    765  CA  VAL A  47     -10.309 -49.707  21.371  1.00  0.00           C  
ATOM    766  C   VAL A  47      -9.872 -50.528  20.159  1.00  0.00           C  
ATOM    767  O   VAL A  47     -10.627 -50.663  19.192  1.00  0.00           O  
ATOM    768  CB  VAL A  47     -11.012 -50.625  22.399  1.00  0.00           C  
ATOM    769  CG1 VAL A  47     -10.051 -51.672  22.949  1.00  0.00           C  
ATOM    770  CG2 VAL A  47     -11.606 -49.801  23.532  1.00  0.00           C  
ATOM    771  H   VAL A  47     -12.141 -48.675  21.148  1.00  0.00           H  
ATOM    772  HA  VAL A  47      -9.437 -49.271  21.837  1.00  0.00           H  
ATOM    773  HB  VAL A  47     -11.818 -51.139  21.896  1.00  0.00           H  
ATOM    774 HG11 VAL A  47      -9.212 -51.179  23.418  1.00  0.00           H  
ATOM    775 HG12 VAL A  47      -9.696 -52.295  22.143  1.00  0.00           H  
ATOM    776 HG13 VAL A  47     -10.565 -52.285  23.676  1.00  0.00           H  
ATOM    777 HG21 VAL A  47     -10.816 -49.276  24.049  1.00  0.00           H  
ATOM    778 HG22 VAL A  47     -12.117 -50.454  24.224  1.00  0.00           H  
ATOM    779 HG23 VAL A  47     -12.307 -49.085  23.128  1.00  0.00           H  
ATOM    780  N   GLU A  48      -8.655 -51.061  20.204  1.00  0.00           N  
ATOM    781  CA  GLU A  48      -8.112 -51.812  19.085  1.00  0.00           C  
ATOM    782  C   GLU A  48      -8.680 -53.224  19.023  1.00  0.00           C  
ATOM    783  O   GLU A  48      -9.330 -53.697  19.959  1.00  0.00           O  
ATOM    784  CB  GLU A  48      -6.587 -51.855  19.156  1.00  0.00           C  
ATOM    785  CG  GLU A  48      -5.930 -50.522  18.833  1.00  0.00           C  
ATOM    786  CD  GLU A  48      -6.175 -50.092  17.397  1.00  0.00           C  
ATOM    787  OE1 GLU A  48      -7.276 -49.584  17.098  1.00  0.00           O  
ATOM    788  OE2 GLU A  48      -5.267 -50.267  16.557  1.00  0.00           O  
ATOM    789  H   GLU A  48      -8.114 -50.952  21.013  1.00  0.00           H  
ATOM    790  HA  GLU A  48      -8.400 -51.296  18.180  1.00  0.00           H  
ATOM    791  HB2 GLU A  48      -6.293 -52.146  20.153  1.00  0.00           H  
ATOM    792  HB3 GLU A  48      -6.226 -52.590  18.453  1.00  0.00           H  
ATOM    793  HG2 GLU A  48      -6.328 -49.767  19.494  1.00  0.00           H  
ATOM    794  HG3 GLU A  48      -4.863 -50.612  18.991  1.00  0.00           H  
ATOM    795  N   GLU A  49      -8.397 -53.893  17.919  1.00  0.00           N  
ATOM    796  CA  GLU A  49      -9.009 -55.174  17.594  1.00  0.00           C  
ATOM    797  C   GLU A  49      -8.497 -56.297  18.492  1.00  0.00           C  
ATOM    798  O   GLU A  49      -9.178 -57.300  18.700  1.00  0.00           O  
ATOM    799  CB  GLU A  49      -8.723 -55.524  16.133  1.00  0.00           C  
ATOM    800  CG  GLU A  49      -8.870 -54.349  15.175  1.00  0.00           C  
ATOM    801  CD  GLU A  49     -10.241 -53.702  15.222  1.00  0.00           C  
ATOM    802  OE1 GLU A  49     -11.184 -54.241  14.600  1.00  0.00           O  
ATOM    803  OE2 GLU A  49     -10.383 -52.647  15.869  1.00  0.00           O  
ATOM    804  H   GLU A  49      -7.754 -53.507  17.290  1.00  0.00           H  
ATOM    805  HA  GLU A  49     -10.070 -55.077  17.730  1.00  0.00           H  
ATOM    806  HB2 GLU A  49      -7.711 -55.894  16.057  1.00  0.00           H  
ATOM    807  HB3 GLU A  49      -9.405 -56.301  15.821  1.00  0.00           H  
ATOM    808  HG2 GLU A  49      -8.133 -53.603  15.432  1.00  0.00           H  
ATOM    809  HG3 GLU A  49      -8.686 -54.698  14.168  1.00  0.00           H  
ATOM    810  N   ILE A  50      -7.295 -56.118  19.020  1.00  0.00           N  
ATOM    811  CA  ILE A  50      -6.593 -57.182  19.739  1.00  0.00           C  
ATOM    812  C   ILE A  50      -7.257 -57.533  21.077  1.00  0.00           C  
ATOM    813  O   ILE A  50      -6.958 -58.568  21.678  1.00  0.00           O  
ATOM    814  CB  ILE A  50      -5.112 -56.803  19.972  1.00  0.00           C  
ATOM    815  CG1 ILE A  50      -4.309 -58.014  20.472  1.00  0.00           C  
ATOM    816  CG2 ILE A  50      -5.006 -55.644  20.958  1.00  0.00           C  
ATOM    817  CD1 ILE A  50      -2.838 -57.732  20.683  1.00  0.00           C  
ATOM    818  H   ILE A  50      -6.868 -55.244  18.924  1.00  0.00           H  
ATOM    819  HA  ILE A  50      -6.616 -58.056  19.116  1.00  0.00           H  
ATOM    820  HB  ILE A  50      -4.700 -56.473  19.028  1.00  0.00           H  
ATOM    821 HG12 ILE A  50      -4.716 -58.343  21.415  1.00  0.00           H  
ATOM    822 HG13 ILE A  50      -4.393 -58.816  19.752  1.00  0.00           H  
ATOM    823 HG21 ILE A  50      -5.491 -55.915  21.882  1.00  0.00           H  
ATOM    824 HG22 ILE A  50      -5.483 -54.767  20.540  1.00  0.00           H  
ATOM    825 HG23 ILE A  50      -3.965 -55.432  21.151  1.00  0.00           H  
ATOM    826 HD11 ILE A  50      -2.394 -57.423  19.749  1.00  0.00           H  
ATOM    827 HD12 ILE A  50      -2.346 -58.625  21.036  1.00  0.00           H  
ATOM    828 HD13 ILE A  50      -2.723 -56.945  21.415  1.00  0.00           H  
ATOM    829  N   LYS A  51      -8.166 -56.696  21.539  1.00  0.00           N  
ATOM    830  CA  LYS A  51      -8.806 -56.939  22.826  1.00  0.00           C  
ATOM    831  C   LYS A  51      -9.951 -57.935  22.680  1.00  0.00           C  
ATOM    832  O   LYS A  51     -10.793 -57.811  21.786  1.00  0.00           O  
ATOM    833  CB  LYS A  51      -9.313 -55.637  23.447  1.00  0.00           C  
ATOM    834  CG  LYS A  51      -9.987 -55.840  24.795  1.00  0.00           C  
ATOM    835  CD  LYS A  51     -10.263 -54.524  25.496  1.00  0.00           C  
ATOM    836  CE  LYS A  51     -10.926 -54.749  26.846  1.00  0.00           C  
ATOM    837  NZ  LYS A  51     -10.167 -55.712  27.695  1.00  0.00           N  
ATOM    838  H   LYS A  51      -8.428 -55.927  20.996  1.00  0.00           H  
ATOM    839  HA  LYS A  51      -8.064 -57.368  23.483  1.00  0.00           H  
ATOM    840  HB2 LYS A  51      -8.478 -54.966  23.584  1.00  0.00           H  
ATOM    841  HB3 LYS A  51     -10.027 -55.182  22.776  1.00  0.00           H  
ATOM    842  HG2 LYS A  51     -10.922 -56.356  24.642  1.00  0.00           H  
ATOM    843  HG3 LYS A  51      -9.342 -56.441  25.421  1.00  0.00           H  
ATOM    844  HD2 LYS A  51      -9.330 -54.000  25.643  1.00  0.00           H  
ATOM    845  HD3 LYS A  51     -10.919 -53.928  24.877  1.00  0.00           H  
ATOM    846  HE2 LYS A  51     -10.990 -53.804  27.364  1.00  0.00           H  
ATOM    847  HE3 LYS A  51     -11.920 -55.136  26.679  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51      -9.142 -55.529  27.629  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51     -10.356 -56.692  27.387  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51     -10.458 -55.622  28.692  1.00  0.00           H  
ATOM    851  N   LYS A  52      -9.982 -58.924  23.564  1.00  0.00           N  
ATOM    852  CA  LYS A  52     -10.998 -59.937  23.538  1.00  0.00           C  
ATOM    853  C   LYS A  52     -11.314 -60.423  24.945  1.00  0.00           C  
ATOM    854  O   LYS A  52     -10.491 -60.296  25.856  1.00  0.00           O  
ATOM    855  CB  LYS A  52     -10.518 -61.109  22.700  1.00  0.00           C  
ATOM    856  CG  LYS A  52      -9.180 -61.671  23.146  1.00  0.00           C  
ATOM    857  CD  LYS A  52      -8.747 -62.842  22.283  1.00  0.00           C  
ATOM    858  CE  LYS A  52      -9.752 -63.985  22.334  1.00  0.00           C  
ATOM    859  NZ  LYS A  52      -9.909 -64.550  23.701  1.00  0.00           N  
ATOM    860  H   LYS A  52      -9.282 -58.994  24.237  1.00  0.00           H  
ATOM    861  HA  LYS A  52     -11.887 -59.519  23.094  1.00  0.00           H  
ATOM    862  HB2 LYS A  52     -11.242 -61.882  22.781  1.00  0.00           H  
ATOM    863  HB3 LYS A  52     -10.436 -60.801  21.668  1.00  0.00           H  
ATOM    864  HG2 LYS A  52      -8.434 -60.893  23.084  1.00  0.00           H  
ATOM    865  HG3 LYS A  52      -9.269 -62.004  24.171  1.00  0.00           H  
ATOM    866  HD2 LYS A  52      -8.649 -62.507  21.261  1.00  0.00           H  
ATOM    867  HD3 LYS A  52      -7.792 -63.198  22.637  1.00  0.00           H  
ATOM    868  HE2 LYS A  52     -10.711 -63.617  22.002  1.00  0.00           H  
ATOM    869  HE3 LYS A  52      -9.418 -64.768  21.667  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52      -8.972 -64.719  24.134  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52     -10.422 -65.463  23.652  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52     -10.450 -63.900  24.306  1.00  0.00           H  
ATOM    873  N   ILE A  53     -12.508 -60.965  25.116  1.00  0.00           N  
ATOM    874  CA  ILE A  53     -12.884 -61.614  26.361  1.00  0.00           C  
ATOM    875  C   ILE A  53     -12.292 -63.025  26.373  1.00  0.00           C  
ATOM    876  O   ILE A  53     -12.021 -63.590  25.308  1.00  0.00           O  
ATOM    877  CB  ILE A  53     -14.426 -61.681  26.504  1.00  0.00           C  
ATOM    878  CG1 ILE A  53     -15.039 -60.294  26.290  1.00  0.00           C  
ATOM    879  CG2 ILE A  53     -14.830 -62.231  27.869  1.00  0.00           C  
ATOM    880  CD1 ILE A  53     -16.552 -60.281  26.311  1.00  0.00           C  
ATOM    881  H   ILE A  53     -13.161 -60.925  24.387  1.00  0.00           H  
ATOM    882  HA  ILE A  53     -12.476 -61.044  27.182  1.00  0.00           H  
ATOM    883  HB  ILE A  53     -14.806 -62.353  25.750  1.00  0.00           H  
ATOM    884 HG12 ILE A  53     -14.698 -59.631  27.069  1.00  0.00           H  
ATOM    885 HG13 ILE A  53     -14.719 -59.912  25.331  1.00  0.00           H  
ATOM    886 HG21 ILE A  53     -14.471 -63.244  27.972  1.00  0.00           H  
ATOM    887 HG22 ILE A  53     -15.906 -62.222  27.950  1.00  0.00           H  
ATOM    888 HG23 ILE A  53     -14.405 -61.616  28.650  1.00  0.00           H  
ATOM    889 HD11 ILE A  53     -16.929 -60.910  25.518  1.00  0.00           H  
ATOM    890 HD12 ILE A  53     -16.900 -59.270  26.166  1.00  0.00           H  
ATOM    891 HD13 ILE A  53     -16.903 -60.651  27.263  1.00  0.00           H  
ATOM    892  N   ARG A  54     -12.057 -63.585  27.553  1.00  0.00           N  
ATOM    893  CA  ARG A  54     -11.534 -64.944  27.639  1.00  0.00           C  
ATOM    894  C   ARG A  54     -12.614 -65.945  27.241  1.00  0.00           C  
ATOM    895  O   ARG A  54     -13.602 -66.134  27.959  1.00  0.00           O  
ATOM    896  CB  ARG A  54     -10.992 -65.253  29.041  1.00  0.00           C  
ATOM    897  CG  ARG A  54      -9.529 -64.866  29.225  1.00  0.00           C  
ATOM    898  CD  ARG A  54      -9.320 -63.361  29.157  1.00  0.00           C  
ATOM    899  NE  ARG A  54      -7.906 -63.011  28.991  1.00  0.00           N  
ATOM    900  CZ  ARG A  54      -7.295 -62.011  29.628  1.00  0.00           C  
ATOM    901  NH1 ARG A  54      -7.940 -61.279  30.524  1.00  0.00           N  
ATOM    902  NH2 ARG A  54      -6.022 -61.748  29.361  1.00  0.00           N  
ATOM    903  H   ARG A  54     -12.259 -63.086  28.381  1.00  0.00           H  
ATOM    904  HA  ARG A  54     -10.721 -65.021  26.929  1.00  0.00           H  
ATOM    905  HB2 ARG A  54     -11.579 -64.714  29.770  1.00  0.00           H  
ATOM    906  HB3 ARG A  54     -11.089 -66.315  29.223  1.00  0.00           H  
ATOM    907  HG2 ARG A  54      -9.195 -65.219  30.188  1.00  0.00           H  
ATOM    908  HG3 ARG A  54      -8.949 -65.335  28.447  1.00  0.00           H  
ATOM    909  HD2 ARG A  54      -9.877 -62.972  28.319  1.00  0.00           H  
ATOM    910  HD3 ARG A  54      -9.688 -62.915  30.070  1.00  0.00           H  
ATOM    911  HE  ARG A  54      -7.382 -63.549  28.348  1.00  0.00           H  
ATOM    912 HH11 ARG A  54      -8.907 -61.474  30.739  1.00  0.00           H  
ATOM    913 HH12 ARG A  54      -7.465 -60.533  31.003  1.00  0.00           H  
ATOM    914 HH21 ARG A  54      -5.521 -62.305  28.688  1.00  0.00           H  
ATOM    915 HH22 ARG A  54      -5.554 -60.987  29.819  1.00  0.00           H  
ATOM    916  N   ASP A  55     -12.417 -66.574  26.091  1.00  0.00           N  
ATOM    917  CA  ASP A  55     -13.436 -67.425  25.491  1.00  0.00           C  
ATOM    918  C   ASP A  55     -13.177 -68.899  25.784  1.00  0.00           C  
ATOM    919  O   ASP A  55     -12.051 -69.304  26.093  1.00  0.00           O  
ATOM    920  CB  ASP A  55     -13.496 -67.204  23.973  1.00  0.00           C  
ATOM    921  CG  ASP A  55     -12.204 -67.576  23.263  1.00  0.00           C  
ATOM    922  OD1 ASP A  55     -11.195 -66.853  23.425  1.00  0.00           O  
ATOM    923  OD2 ASP A  55     -12.187 -68.592  22.538  1.00  0.00           O  
ATOM    924  H   ASP A  55     -11.548 -66.480  25.638  1.00  0.00           H  
ATOM    925  HA  ASP A  55     -14.388 -67.149  25.919  1.00  0.00           H  
ATOM    926  HB2 ASP A  55     -14.294 -67.804  23.562  1.00  0.00           H  
ATOM    927  HB3 ASP A  55     -13.706 -66.162  23.777  1.00  0.00           H  
ATOM    928  N   GLY A  56     -14.233 -69.690  25.681  1.00  0.00           N  
ATOM    929  CA  GLY A  56     -14.139 -71.111  25.929  1.00  0.00           C  
ATOM    930  C   GLY A  56     -15.429 -71.819  25.583  1.00  0.00           C  
ATOM    931  O   GLY A  56     -16.459 -71.589  26.215  1.00  0.00           O  
ATOM    932  H   GLY A  56     -15.093 -69.305  25.427  1.00  0.00           H  
ATOM    933  HA2 GLY A  56     -13.342 -71.523  25.327  1.00  0.00           H  
ATOM    934  HA3 GLY A  56     -13.916 -71.278  26.971  1.00  0.00           H  
ATOM    935  N   THR A  57     -15.378 -72.655  24.563  1.00  0.00           N  
ATOM    936  CA  THR A  57     -16.531 -73.436  24.150  1.00  0.00           C  
ATOM    937  C   THR A  57     -16.088 -74.865  23.845  1.00  0.00           C  
ATOM    938  O   THR A  57     -14.893 -75.165  23.883  1.00  0.00           O  
ATOM    939  CB  THR A  57     -17.230 -72.809  22.919  1.00  0.00           C  
ATOM    940  OG1 THR A  57     -18.476 -73.472  22.655  1.00  0.00           O  
ATOM    941  CG2 THR A  57     -16.343 -72.878  21.683  1.00  0.00           C  
ATOM    942  H   THR A  57     -14.530 -72.753  24.065  1.00  0.00           H  
ATOM    943  HA  THR A  57     -17.232 -73.455  24.971  1.00  0.00           H  
ATOM    944  HB  THR A  57     -17.426 -71.770  23.138  1.00  0.00           H  
ATOM    945  HG1 THR A  57     -19.197 -72.946  23.018  1.00  0.00           H  
ATOM    946 HG21 THR A  57     -16.868 -72.458  20.838  1.00  0.00           H  
ATOM    947 HG22 THR A  57     -16.093 -73.908  21.478  1.00  0.00           H  
ATOM    948 HG23 THR A  57     -15.437 -72.317  21.858  1.00  0.00           H  
ATOM    949  N   TRP A  58     -17.030 -75.745  23.553  1.00  0.00           N  
ATOM    950  CA  TRP A  58     -16.694 -77.137  23.313  1.00  0.00           C  
ATOM    951  C   TRP A  58     -17.051 -77.543  21.894  1.00  0.00           C  
ATOM    952  O   TRP A  58     -18.004 -77.031  21.308  1.00  0.00           O  
ATOM    953  CB  TRP A  58     -17.405 -78.046  24.317  1.00  0.00           C  
ATOM    954  CG  TRP A  58     -16.496 -79.084  24.903  1.00  0.00           C  
ATOM    955  CD1 TRP A  58     -16.293 -80.352  24.446  1.00  0.00           C  
ATOM    956  CD2 TRP A  58     -15.670 -78.937  26.062  1.00  0.00           C  
ATOM    957  NE1 TRP A  58     -15.378 -80.998  25.240  1.00  0.00           N  
ATOM    958  CE2 TRP A  58     -14.985 -80.151  26.242  1.00  0.00           C  
ATOM    959  CE3 TRP A  58     -15.439 -77.892  26.961  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58     -14.086 -80.351  27.284  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58     -14.550 -78.093  27.997  1.00  0.00           C  
ATOM    962  CH2 TRP A  58     -13.882 -79.313  28.150  1.00  0.00           C  
ATOM    963  H   TRP A  58     -17.962 -75.449  23.472  1.00  0.00           H  
ATOM    964  HA  TRP A  58     -15.626 -77.242  23.444  1.00  0.00           H  
ATOM    965  HB2 TRP A  58     -17.797 -77.448  25.125  1.00  0.00           H  
ATOM    966  HB3 TRP A  58     -18.220 -78.554  23.822  1.00  0.00           H  
ATOM    967  HD1 TRP A  58     -16.785 -80.771  23.581  1.00  0.00           H  
ATOM    968  HE1 TRP A  58     -15.061 -81.919  25.112  1.00  0.00           H  
ATOM    969  HE3 TRP A  58     -15.945 -76.946  26.859  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58     -13.562 -81.285  27.418  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58     -14.358 -77.298  28.703  1.00  0.00           H  
ATOM    972  HH2 TRP A  58     -13.195 -79.424  28.972  1.00  0.00           H  
ATOM    973  N   MET A  59     -16.276 -78.466  21.353  1.00  0.00           N  
ATOM    974  CA  MET A  59     -16.476 -78.948  19.996  1.00  0.00           C  
ATOM    975  C   MET A  59     -16.873 -80.414  20.006  1.00  0.00           C  
ATOM    976  O   MET A  59     -16.189 -81.233  20.620  1.00  0.00           O  
ATOM    977  CB  MET A  59     -15.198 -78.759  19.171  1.00  0.00           C  
ATOM    978  CG  MET A  59     -15.293 -79.314  17.759  1.00  0.00           C  
ATOM    979  SD  MET A  59     -13.733 -79.205  16.857  1.00  0.00           S  
ATOM    980  CE  MET A  59     -13.523 -77.433  16.746  1.00  0.00           C  
ATOM    981  H   MET A  59     -15.550 -78.847  21.888  1.00  0.00           H  
ATOM    982  HA  MET A  59     -17.273 -78.371  19.551  1.00  0.00           H  
ATOM    983  HB2 MET A  59     -14.984 -77.704  19.103  1.00  0.00           H  
ATOM    984  HB3 MET A  59     -14.380 -79.254  19.677  1.00  0.00           H  
ATOM    985  HG2 MET A  59     -15.589 -80.351  17.816  1.00  0.00           H  
ATOM    986  HG3 MET A  59     -16.046 -78.757  17.218  1.00  0.00           H  
ATOM    987  HE1 MET A  59     -13.462 -77.015  17.740  1.00  0.00           H  
ATOM    988  HE2 MET A  59     -14.367 -77.004  16.228  1.00  0.00           H  
ATOM    989  HE3 MET A  59     -12.615 -77.211  16.204  1.00  0.00           H  
ATOM    990  N   SER A  60     -17.971 -80.723  19.313  1.00  0.00           N  
ATOM    991  CA  SER A  60     -18.476 -82.079  19.171  1.00  0.00           C  
ATOM    992  C   SER A  60     -18.867 -82.692  20.519  1.00  0.00           C  
ATOM    993  O   SER A  60     -18.020 -83.044  21.340  1.00  0.00           O  
ATOM    994  CB  SER A  60     -17.444 -82.949  18.471  1.00  0.00           C  
ATOM    995  OG  SER A  60     -16.867 -82.277  17.360  1.00  0.00           O  
ATOM    996  H   SER A  60     -18.451 -80.010  18.863  1.00  0.00           H  
ATOM    997  HA  SER A  60     -19.359 -82.032  18.551  1.00  0.00           H  
ATOM    998  HB2 SER A  60     -16.666 -83.213  19.168  1.00  0.00           H  
ATOM    999  HB3 SER A  60     -17.928 -83.837  18.120  1.00  0.00           H  
ATOM   1000  HG  SER A  60     -17.193 -82.674  16.537  1.00  0.00           H  
ATOM   1001  N   SER A  61     -20.164 -82.854  20.722  1.00  0.00           N  
ATOM   1002  CA  SER A  61     -20.693 -83.397  21.969  1.00  0.00           C  
ATOM   1003  C   SER A  61     -20.763 -84.922  21.891  1.00  0.00           C  
ATOM   1004  O   SER A  61     -21.467 -85.562  22.674  1.00  0.00           O  
ATOM   1005  CB  SER A  61     -22.090 -82.826  22.226  1.00  0.00           C  
ATOM   1006  OG  SER A  61     -22.169 -81.454  21.867  1.00  0.00           O  
ATOM   1007  H   SER A  61     -20.791 -82.609  20.006  1.00  0.00           H  
ATOM   1008  HA  SER A  61     -20.032 -83.110  22.775  1.00  0.00           H  
ATOM   1009  HB2 SER A  61     -22.811 -83.374  21.638  1.00  0.00           H  
ATOM   1010  HB3 SER A  61     -22.331 -82.928  23.272  1.00  0.00           H  
ATOM   1011  HG  SER A  61     -22.720 -81.367  21.075  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL       9
ATOM      1  N   MET A   1      -7.384  10.989   5.350  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.207  10.123   5.592  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.140   9.029   4.533  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.179   8.515   4.114  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.298   9.508   6.997  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.111   8.632   7.373  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.237   7.966   9.043  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.735   6.993   9.132  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.334  11.406   4.395  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.417  11.759   6.051  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.261  10.429   5.426  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.319  10.730   5.524  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.368  10.307   7.720  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.189   8.907   7.056  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.057   7.804   6.680  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.208   9.219   7.299  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.672   6.509  10.092  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.878   7.641   8.998  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.745   6.248   8.351  1.00  0.00           H  
ATOM     20  N   PRO A   2      -4.921   8.680   4.070  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -4.711   7.615   3.081  1.00  0.00           C  
ATOM     22  C   PRO A   2      -5.550   6.371   3.361  1.00  0.00           C  
ATOM     23  O   PRO A   2      -5.435   5.751   4.421  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -3.226   7.299   3.229  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -2.614   8.597   3.619  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -3.642   9.314   4.457  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -4.911   7.964   2.079  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -3.090   6.547   3.995  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -2.833   6.943   2.290  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -1.715   8.420   4.195  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -2.386   9.173   2.736  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -3.442   9.163   5.510  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -3.651  10.368   4.223  1.00  0.00           H  
ATOM     34  N   LYS A   3      -6.409   6.030   2.412  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -7.253   4.849   2.527  1.00  0.00           C  
ATOM     36  C   LYS A   3      -6.471   3.602   2.165  1.00  0.00           C  
ATOM     37  O   LYS A   3      -5.417   3.677   1.534  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -8.449   4.946   1.580  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -9.439   6.049   1.902  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -10.501   6.125   0.817  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -11.605   7.115   1.156  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -12.510   6.597   2.214  1.00  0.00           N  
ATOM     43  H   LYS A   3      -6.472   6.578   1.606  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -7.605   4.772   3.544  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -8.079   5.113   0.580  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -8.978   4.006   1.599  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -9.911   5.836   2.850  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -8.916   6.993   1.955  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -10.034   6.425  -0.107  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -10.936   5.142   0.699  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -11.154   8.034   1.498  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -12.182   7.309   0.264  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -13.205   7.328   2.480  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -11.965   6.331   3.062  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -13.024   5.756   1.866  1.00  0.00           H  
ATOM     56  N   ILE A   4      -6.988   2.457   2.566  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -6.499   1.205   2.074  1.00  0.00           C  
ATOM     58  C   ILE A   4      -7.240   0.872   0.791  1.00  0.00           C  
ATOM     59  O   ILE A   4      -8.427   1.184   0.649  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -6.694   0.068   3.094  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -8.183  -0.269   3.276  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -6.043   0.425   4.430  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -8.967   0.689   4.153  1.00  0.00           C  
ATOM     64  H   ILE A   4      -7.717   2.451   3.211  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -5.449   1.307   1.864  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -6.192  -0.797   2.709  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -8.657  -0.274   2.306  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -8.261  -1.249   3.701  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -6.188  -0.385   5.128  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -6.496   1.324   4.824  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -4.985   0.589   4.285  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -8.380   0.950   5.021  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -9.882   0.212   4.470  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -9.204   1.579   3.592  1.00  0.00           H  
ATOM     75  N   ILE A   5      -6.553   0.274  -0.148  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -7.177  -0.083  -1.397  1.00  0.00           C  
ATOM     77  C   ILE A   5      -7.844  -1.437  -1.257  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.420  -2.268  -0.461  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -6.157  -0.117  -2.541  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -5.305   1.157  -2.512  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -6.856  -0.273  -3.885  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -4.251   1.207  -3.590  1.00  0.00           C  
ATOM     83  H   ILE A   5      -5.607   0.056   0.001  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -7.927   0.664  -1.626  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -5.526  -0.971  -2.395  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -5.947   2.016  -2.638  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -4.804   1.226  -1.558  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -7.414  -1.198  -3.892  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -6.121  -0.290  -4.674  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -7.531   0.557  -4.039  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -3.540   0.408  -3.436  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -3.741   2.158  -3.551  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -4.724   1.090  -4.555  1.00  0.00           H  
ATOM     94  N   GLU A   6      -8.894  -1.636  -2.019  1.00  0.00           N  
ATOM     95  CA  GLU A   6      -9.651  -2.862  -2.002  1.00  0.00           C  
ATOM     96  C   GLU A   6      -9.686  -3.395  -3.417  1.00  0.00           C  
ATOM     97  O   GLU A   6     -10.041  -2.663  -4.332  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -11.058  -2.577  -1.489  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -11.077  -2.001  -0.081  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -12.430  -1.450   0.307  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -12.874  -0.463  -0.315  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -13.055  -1.990   1.246  1.00  0.00           O  
ATOM    103  H   GLU A   6      -9.159  -0.939  -2.642  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -9.157  -3.573  -1.357  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -11.535  -1.875  -2.155  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -11.617  -3.493  -1.488  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -10.814  -2.784   0.614  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -10.347  -1.207  -0.017  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.281  -4.635  -3.603  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -9.114  -5.178  -4.942  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.554  -6.637  -5.010  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.820  -7.266  -3.985  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.656  -5.062  -5.363  1.00  0.00           C  
ATOM    114  H   ALA A   7      -9.105  -5.211  -2.827  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.712  -4.579  -5.625  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.544  -5.429  -6.373  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -7.042  -5.648  -4.696  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -7.350  -4.028  -5.320  1.00  0.00           H  
ATOM    119  N   VAL A   8      -9.645  -7.156  -6.224  1.00  0.00           N  
ATOM    120  CA  VAL A   8      -9.942  -8.546  -6.455  1.00  0.00           C  
ATOM    121  C   VAL A   8      -8.932  -9.158  -7.422  1.00  0.00           C  
ATOM    122  O   VAL A   8      -8.621  -8.581  -8.467  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.361  -8.713  -7.035  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.413  -8.433  -5.979  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -11.576  -7.809  -8.243  1.00  0.00           C  
ATOM    126  H   VAL A   8      -9.534  -6.579  -6.999  1.00  0.00           H  
ATOM    127  HA  VAL A   8      -9.893  -9.071  -5.512  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.464  -9.727  -7.355  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -12.319  -7.412  -5.635  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -12.274  -9.106  -5.147  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -13.395  -8.580  -6.402  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -12.588  -7.923  -8.598  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -10.885  -8.084  -9.027  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -11.409  -6.780  -7.959  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.397 -10.308  -7.050  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.566 -11.086  -7.956  1.00  0.00           C  
ATOM    137  C   TYR A   9      -8.460 -11.750  -8.975  1.00  0.00           C  
ATOM    138  O   TYR A   9      -9.328 -12.537  -8.616  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.757 -12.140  -7.194  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.852 -12.970  -8.076  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -4.758 -12.400  -8.713  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -6.094 -14.321  -8.271  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -3.933 -13.152  -9.516  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -5.270 -15.083  -9.075  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -4.193 -14.493  -9.698  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -3.368 -15.242 -10.500  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.566 -10.644  -6.146  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -6.889 -10.415  -8.481  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -6.135 -11.649  -6.461  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -7.436 -12.812  -6.690  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -4.555 -11.348  -8.572  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -6.939 -14.779  -7.781  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -3.086 -12.689 -10.003  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -5.476 -16.134  -9.216  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -2.469 -14.887 -10.454  1.00  0.00           H  
ATOM    156  N   GLU A  10      -8.236 -11.389 -10.230  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -9.026 -11.831 -11.362  1.00  0.00           C  
ATOM    158  C   GLU A  10      -8.171 -11.745 -12.622  1.00  0.00           C  
ATOM    159  O   GLU A  10      -7.424 -10.782 -12.786  1.00  0.00           O  
ATOM    160  CB  GLU A  10     -10.235 -10.917 -11.518  1.00  0.00           C  
ATOM    161  CG  GLU A  10     -11.229 -11.364 -12.572  1.00  0.00           C  
ATOM    162  CD  GLU A  10     -12.279 -10.311 -12.839  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -11.990  -9.364 -13.601  1.00  0.00           O  
ATOM    164  OE2 GLU A  10     -13.389 -10.412 -12.278  1.00  0.00           O  
ATOM    165  H   GLU A  10      -7.488 -10.781 -10.405  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -9.345 -12.846 -11.198  1.00  0.00           H  
ATOM    167  HB2 GLU A  10     -10.740 -10.859 -10.575  1.00  0.00           H  
ATOM    168  HB3 GLU A  10      -9.887  -9.929 -11.785  1.00  0.00           H  
ATOM    169  HG2 GLU A  10     -10.698 -11.568 -13.491  1.00  0.00           H  
ATOM    170  HG3 GLU A  10     -11.717 -12.263 -12.231  1.00  0.00           H  
ATOM    171  N   ASN A  11      -8.267 -12.750 -13.486  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -7.537 -12.763 -14.766  1.00  0.00           C  
ATOM    173  C   ASN A  11      -6.031 -12.822 -14.518  1.00  0.00           C  
ATOM    174  O   ASN A  11      -5.228 -12.416 -15.355  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -7.891 -11.512 -15.594  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -7.591 -11.650 -17.081  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -8.411 -12.147 -17.856  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -6.423 -11.184 -17.488  1.00  0.00           N  
ATOM    179  H   ASN A  11      -8.838 -13.514 -13.259  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -7.835 -13.646 -15.309  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -8.937 -11.299 -15.474  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -7.316 -10.681 -15.215  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -5.826 -10.791 -16.814  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      -6.197 -11.246 -18.443  1.00  0.00           H  
ATOM    185  N   GLY A  12      -5.649 -13.366 -13.371  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -4.250 -13.392 -12.993  1.00  0.00           C  
ATOM    187  C   GLY A  12      -3.734 -12.015 -12.630  1.00  0.00           C  
ATOM    188  O   GLY A  12      -2.529 -11.765 -12.644  1.00  0.00           O  
ATOM    189  H   GLY A  12      -6.324 -13.779 -12.788  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -4.125 -14.052 -12.146  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -3.673 -13.769 -13.819  1.00  0.00           H  
ATOM    192  N   VAL A  13      -4.658 -11.130 -12.291  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -4.342  -9.740 -11.994  1.00  0.00           C  
ATOM    194  C   VAL A  13      -5.044  -9.330 -10.710  1.00  0.00           C  
ATOM    195  O   VAL A  13      -6.006  -9.962 -10.309  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -4.838  -8.819 -13.131  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -4.477  -7.368 -12.872  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -4.306  -9.270 -14.482  1.00  0.00           C  
ATOM    199  H   VAL A  13      -5.599 -11.421 -12.233  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -3.272  -9.632 -11.887  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -5.915  -8.891 -13.151  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -4.813  -6.760 -13.700  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -3.409  -7.276 -12.763  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -4.966  -7.038 -11.964  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -4.663  -8.604 -15.254  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -4.649 -10.275 -14.685  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -3.228  -9.256 -14.465  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.575  -8.292 -10.058  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -5.325  -7.712  -8.969  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.894  -6.368  -9.405  1.00  0.00           C  
ATOM    211  O   PHE A  14      -5.154  -5.427  -9.692  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -4.451  -7.546  -7.732  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -4.217  -8.818  -6.958  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -3.143  -9.652  -7.246  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -5.067  -9.169  -5.928  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -2.930 -10.811  -6.516  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -4.861 -10.324  -5.198  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -3.794 -11.146  -5.488  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.710  -7.901 -10.313  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -6.142  -8.380  -8.740  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -3.494  -7.163  -8.036  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -4.919  -6.836  -7.070  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -2.468  -9.391  -8.050  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -5.906  -8.529  -5.696  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -2.093 -11.451  -6.749  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -5.538 -10.581  -4.397  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -3.636 -12.051  -4.910  1.00  0.00           H  
ATOM    228  N   LYS A  15      -7.210  -6.290  -9.470  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.894  -5.072  -9.857  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.665  -4.519  -8.681  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.469  -5.227  -8.086  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.879  -5.322 -10.998  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -8.237  -5.494 -12.358  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -7.941  -6.952 -12.673  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -9.201  -7.808 -12.623  1.00  0.00           C  
ATOM    236  NZ  LYS A  15     -10.272  -7.305 -13.529  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.743  -7.080  -9.241  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.153  -4.350 -10.174  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -9.437  -6.218 -10.779  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -9.561  -4.493 -11.049  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -8.907  -5.105 -13.108  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -7.313  -4.938 -12.372  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -7.517  -7.015 -13.662  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -7.229  -7.330 -11.951  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -8.945  -8.817 -12.915  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -9.574  -7.814 -11.609  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15     -10.643  -6.393 -13.183  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15     -11.060  -7.990 -13.572  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -9.894  -7.166 -14.494  1.00  0.00           H  
ATOM    250  N   PRO A  16      -8.442  -3.257  -8.325  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -9.183  -2.639  -7.242  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.672  -2.528  -7.555  1.00  0.00           C  
ATOM    253  O   PRO A  16     -11.113  -2.740  -8.688  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.554  -1.248  -7.119  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.888  -1.006  -8.430  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -7.457  -2.353  -8.924  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -9.053  -3.172  -6.316  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -9.327  -0.518  -6.925  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -7.839  -1.245  -6.310  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -8.588  -0.562  -9.121  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -7.031  -0.365  -8.297  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -7.505  -2.392  -9.999  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -6.462  -2.583  -8.576  1.00  0.00           H  
ATOM    264  N   LEU A  17     -11.425  -2.169  -6.541  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.848  -1.910  -6.680  1.00  0.00           C  
ATOM    266  C   LEU A  17     -13.036  -0.411  -6.645  1.00  0.00           C  
ATOM    267  O   LEU A  17     -14.130   0.123  -6.834  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.635  -2.578  -5.548  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.409  -4.087  -5.393  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.228  -4.627  -4.232  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -13.759  -4.813  -6.683  1.00  0.00           C  
ATOM    272  H   LEU A  17     -11.005  -2.074  -5.656  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -13.178  -2.293  -7.635  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.366  -2.099  -4.618  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.687  -2.413  -5.726  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.366  -4.269  -5.176  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.048  -5.687  -4.127  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.278  -4.458  -4.424  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.942  -4.120  -3.323  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -13.567  -5.871  -6.564  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -13.155  -4.427  -7.489  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -14.803  -4.660  -6.910  1.00  0.00           H  
ATOM    283  N   GLN A  18     -11.921   0.246  -6.389  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -11.847   1.696  -6.366  1.00  0.00           C  
ATOM    285  C   GLN A  18     -10.609   2.143  -7.118  1.00  0.00           C  
ATOM    286  O   GLN A  18      -9.518   1.628  -6.878  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -11.805   2.212  -4.925  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -10.783   1.492  -4.056  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -10.646   2.089  -2.667  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -10.844   3.284  -2.459  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -10.311   1.249  -1.699  1.00  0.00           N  
ATOM    292  H   GLN A  18     -11.099  -0.281  -6.223  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -12.725   2.086  -6.861  1.00  0.00           H  
ATOM    294  HB2 GLN A  18     -11.558   3.261  -4.939  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -12.778   2.086  -4.485  1.00  0.00           H  
ATOM    296  HG2 GLN A  18     -11.084   0.460  -3.956  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -9.822   1.537  -4.547  1.00  0.00           H  
ATOM    298 HE21 GLN A  18     -10.184   0.308  -1.924  1.00  0.00           H  
ATOM    299 HE22 GLN A  18     -10.180   1.610  -0.795  1.00  0.00           H  
ATOM    300  N   LYS A  19     -10.773   3.068  -8.045  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -9.647   3.554  -8.810  1.00  0.00           C  
ATOM    302  C   LYS A  19      -8.711   4.363  -7.933  1.00  0.00           C  
ATOM    303  O   LYS A  19      -9.132   5.272  -7.218  1.00  0.00           O  
ATOM    304  CB  LYS A  19     -10.094   4.405  -9.993  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -8.929   4.829 -10.870  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -9.301   5.922 -11.859  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -8.105   6.306 -12.716  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -8.393   7.470 -13.596  1.00  0.00           N  
ATOM    309  H   LYS A  19     -11.668   3.425  -8.222  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -9.112   2.693  -9.186  1.00  0.00           H  
ATOM    311  HB2 LYS A  19     -10.783   3.835 -10.590  1.00  0.00           H  
ATOM    312  HB3 LYS A  19     -10.583   5.290  -9.622  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -8.137   5.191 -10.235  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -8.581   3.965 -11.417  1.00  0.00           H  
ATOM    315  HD2 LYS A  19     -10.093   5.565 -12.500  1.00  0.00           H  
ATOM    316  HD3 LYS A  19      -9.637   6.791 -11.313  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -7.275   6.553 -12.069  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -7.837   5.460 -13.332  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -7.621   7.599 -14.283  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -8.483   8.336 -13.027  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -9.282   7.311 -14.119  1.00  0.00           H  
ATOM    322  N   VAL A  20      -7.446   4.019  -7.997  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -6.422   4.723  -7.256  1.00  0.00           C  
ATOM    324  C   VAL A  20      -5.452   5.361  -8.226  1.00  0.00           C  
ATOM    325  O   VAL A  20      -5.225   4.857  -9.326  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -5.676   3.782  -6.288  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -4.798   4.571  -5.331  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -6.666   2.923  -5.518  1.00  0.00           C  
ATOM    329  H   VAL A  20      -7.191   3.269  -8.571  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -6.894   5.509  -6.679  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -5.039   3.131  -6.869  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -4.068   5.135  -5.893  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -4.290   3.891  -4.662  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -5.412   5.248  -4.755  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -7.316   3.558  -4.935  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -6.129   2.257  -4.861  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -7.256   2.344  -6.214  1.00  0.00           H  
ATOM    338  N   ASP A  21      -4.898   6.473  -7.808  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -4.103   7.316  -8.678  1.00  0.00           C  
ATOM    340  C   ASP A  21      -2.623   7.170  -8.342  1.00  0.00           C  
ATOM    341  O   ASP A  21      -1.811   8.060  -8.581  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -4.582   8.747  -8.496  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -4.107   9.686  -9.590  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -4.567   9.535 -10.744  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -3.297  10.595  -9.303  1.00  0.00           O  
ATOM    346  H   ASP A  21      -5.021   6.739  -6.875  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -4.269   7.009  -9.697  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -5.658   8.737  -8.497  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -4.241   9.111  -7.542  1.00  0.00           H  
ATOM    350  N   LEU A  22      -2.290   6.022  -7.774  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -0.912   5.698  -7.417  1.00  0.00           C  
ATOM    352  C   LEU A  22      -0.035   5.540  -8.659  1.00  0.00           C  
ATOM    353  O   LEU A  22      -0.509   5.627  -9.792  1.00  0.00           O  
ATOM    354  CB  LEU A  22      -0.869   4.417  -6.586  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -1.417   4.533  -5.165  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -1.292   3.203  -4.440  1.00  0.00           C  
ATOM    357  CD2 LEU A  22      -0.689   5.628  -4.400  1.00  0.00           C  
ATOM    358  H   LEU A  22      -2.991   5.371  -7.595  1.00  0.00           H  
ATOM    359  HA  LEU A  22      -0.526   6.512  -6.822  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -1.438   3.659  -7.105  1.00  0.00           H  
ATOM    361  HB3 LEU A  22       0.152   4.090  -6.528  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -2.465   4.792  -5.210  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -1.904   2.465  -4.936  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -1.619   3.316  -3.417  1.00  0.00           H  
ATOM    365 HD13 LEU A  22      -0.260   2.882  -4.455  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -0.812   6.569  -4.917  1.00  0.00           H  
ATOM    367 HD22 LEU A  22       0.360   5.386  -4.338  1.00  0.00           H  
ATOM    368 HD23 LEU A  22      -1.101   5.708  -3.406  1.00  0.00           H  
ATOM    369  N   LYS A  23       1.249   5.291  -8.443  1.00  0.00           N  
ATOM    370  CA  LYS A  23       2.201   5.234  -9.534  1.00  0.00           C  
ATOM    371  C   LYS A  23       2.454   3.820 -10.016  1.00  0.00           C  
ATOM    372  O   LYS A  23       2.023   2.848  -9.400  1.00  0.00           O  
ATOM    373  CB  LYS A  23       3.529   5.855  -9.123  1.00  0.00           C  
ATOM    374  CG  LYS A  23       3.523   7.369  -9.064  1.00  0.00           C  
ATOM    375  CD  LYS A  23       4.928   7.924  -8.867  1.00  0.00           C  
ATOM    376  CE  LYS A  23       5.767   7.892 -10.145  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       6.016   6.513 -10.645  1.00  0.00           N  
ATOM    378  H   LYS A  23       1.564   5.126  -7.530  1.00  0.00           H  
ATOM    379  HA  LYS A  23       1.793   5.800 -10.345  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       3.793   5.482  -8.144  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       4.283   5.546  -9.827  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       3.120   7.755  -9.988  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       2.901   7.686  -8.239  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       4.850   8.946  -8.532  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       5.426   7.338  -8.109  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       5.248   8.447 -10.911  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       6.716   8.366  -9.943  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       6.228   5.872  -9.846  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       6.835   6.514 -11.291  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       5.185   6.155 -11.159  1.00  0.00           H  
ATOM    391  N   GLU A  24       3.167   3.732 -11.130  1.00  0.00           N  
ATOM    392  CA  GLU A  24       3.583   2.471 -11.692  1.00  0.00           C  
ATOM    393  C   GLU A  24       4.759   1.931 -10.897  1.00  0.00           C  
ATOM    394  O   GLU A  24       5.690   2.671 -10.574  1.00  0.00           O  
ATOM    395  CB  GLU A  24       3.984   2.647 -13.159  1.00  0.00           C  
ATOM    396  CG  GLU A  24       3.297   3.812 -13.864  1.00  0.00           C  
ATOM    397  CD  GLU A  24       4.038   5.126 -13.692  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       3.900   5.767 -12.625  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       4.762   5.524 -14.624  1.00  0.00           O  
ATOM    400  H   GLU A  24       3.429   4.556 -11.598  1.00  0.00           H  
ATOM    401  HA  GLU A  24       2.756   1.776 -11.625  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       5.051   2.803 -13.213  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       3.737   1.748 -13.686  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       3.232   3.589 -14.919  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       2.301   3.923 -13.461  1.00  0.00           H  
ATOM    406  N   GLY A  25       4.701   0.655 -10.560  1.00  0.00           N  
ATOM    407  CA  GLY A  25       5.754   0.059  -9.776  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.643   0.443  -8.317  1.00  0.00           C  
ATOM    409  O   GLY A  25       6.600   0.304  -7.554  1.00  0.00           O  
ATOM    410  H   GLY A  25       3.921   0.118 -10.832  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       5.694  -1.015  -9.863  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       6.710   0.394 -10.153  1.00  0.00           H  
ATOM    413  N   GLU A  26       4.472   0.938  -7.927  1.00  0.00           N  
ATOM    414  CA  GLU A  26       4.237   1.307  -6.543  1.00  0.00           C  
ATOM    415  C   GLU A  26       4.198   0.070  -5.659  1.00  0.00           C  
ATOM    416  O   GLU A  26       3.574  -0.939  -6.005  1.00  0.00           O  
ATOM    417  CB  GLU A  26       2.961   2.138  -6.394  1.00  0.00           C  
ATOM    418  CG  GLU A  26       3.234   3.627  -6.364  1.00  0.00           C  
ATOM    419  CD  GLU A  26       4.473   3.981  -5.564  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       4.551   3.608  -4.378  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       5.378   4.634  -6.128  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.756   1.049  -8.586  1.00  0.00           H  
ATOM    423  HA  GLU A  26       5.075   1.912  -6.233  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       2.309   1.940  -7.238  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       2.457   1.863  -5.482  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       3.368   3.969  -7.374  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       2.382   4.126  -5.924  1.00  0.00           H  
ATOM    428  N   ARG A  27       4.878   0.174  -4.523  1.00  0.00           N  
ATOM    429  CA  ARG A  27       5.182  -0.983  -3.683  1.00  0.00           C  
ATOM    430  C   ARG A  27       4.079  -1.287  -2.694  1.00  0.00           C  
ATOM    431  O   ARG A  27       3.932  -0.655  -1.637  1.00  0.00           O  
ATOM    432  CB  ARG A  27       6.477  -0.738  -2.944  1.00  0.00           C  
ATOM    433  CG  ARG A  27       7.567  -1.774  -3.196  1.00  0.00           C  
ATOM    434  CD  ARG A  27       7.894  -1.939  -4.679  1.00  0.00           C  
ATOM    435  NE  ARG A  27       8.075  -0.660  -5.374  1.00  0.00           N  
ATOM    436  CZ  ARG A  27       9.228   0.013  -5.440  1.00  0.00           C  
ATOM    437  NH1 ARG A  27      10.304  -0.421  -4.799  1.00  0.00           N  
ATOM    438  NH2 ARG A  27       9.294   1.129  -6.150  1.00  0.00           N  
ATOM    439  H   ARG A  27       5.172   1.066  -4.232  1.00  0.00           H  
ATOM    440  HA  ARG A  27       5.310  -1.837  -4.331  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       6.836   0.209  -3.255  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       6.273  -0.710  -1.885  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       8.464  -1.465  -2.678  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       7.237  -2.725  -2.803  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       8.803  -2.514  -4.768  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       7.084  -2.481  -5.150  1.00  0.00           H  
ATOM    447  HE  ARG A  27       7.292  -0.295  -5.850  1.00  0.00           H  
ATOM    448 HH11 ARG A  27      10.268  -1.266  -4.250  1.00  0.00           H  
ATOM    449 HH12 ARG A  27      11.167   0.097  -4.857  1.00  0.00           H  
ATOM    450 HH21 ARG A  27       8.485   1.469  -6.633  1.00  0.00           H  
ATOM    451 HH22 ARG A  27      10.159   1.638  -6.214  1.00  0.00           H  
ATOM    452  N   VAL A  28       3.350  -2.307  -3.040  1.00  0.00           N  
ATOM    453  CA  VAL A  28       2.197  -2.729  -2.265  1.00  0.00           C  
ATOM    454  C   VAL A  28       2.275  -4.221  -1.965  1.00  0.00           C  
ATOM    455  O   VAL A  28       2.901  -4.981  -2.711  1.00  0.00           O  
ATOM    456  CB  VAL A  28       0.883  -2.426  -3.013  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       0.681  -0.929  -3.179  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       0.865  -3.115  -4.367  1.00  0.00           C  
ATOM    459  H   VAL A  28       3.604  -2.800  -3.850  1.00  0.00           H  
ATOM    460  HA  VAL A  28       2.198  -2.181  -1.336  1.00  0.00           H  
ATOM    461  HB  VAL A  28       0.063  -2.812  -2.429  1.00  0.00           H  
ATOM    462 HG11 VAL A  28       0.610  -0.465  -2.205  1.00  0.00           H  
ATOM    463 HG12 VAL A  28      -0.228  -0.746  -3.732  1.00  0.00           H  
ATOM    464 HG13 VAL A  28       1.519  -0.511  -3.716  1.00  0.00           H  
ATOM    465 HG21 VAL A  28       1.668  -2.730  -4.976  1.00  0.00           H  
ATOM    466 HG22 VAL A  28      -0.081  -2.928  -4.857  1.00  0.00           H  
ATOM    467 HG23 VAL A  28       0.994  -4.179  -4.232  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.670  -4.641  -0.865  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.596  -6.047  -0.543  1.00  0.00           C  
ATOM    470  C   LYS A  29       0.166  -6.430  -0.216  1.00  0.00           C  
ATOM    471  O   LYS A  29      -0.533  -5.744   0.533  1.00  0.00           O  
ATOM    472  CB  LYS A  29       2.529  -6.399   0.603  1.00  0.00           C  
ATOM    473  CG  LYS A  29       4.000  -6.215   0.262  1.00  0.00           C  
ATOM    474  CD  LYS A  29       4.909  -6.830   1.313  1.00  0.00           C  
ATOM    475  CE  LYS A  29       6.297  -6.201   1.294  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       6.915  -6.226  -0.060  1.00  0.00           N  
ATOM    477  H   LYS A  29       1.266  -3.995  -0.248  1.00  0.00           H  
ATOM    478  HA  LYS A  29       1.903  -6.597  -1.420  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       2.293  -5.772   1.445  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       2.366  -7.420   0.871  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       4.199  -6.686  -0.689  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       4.212  -5.158   0.189  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       4.470  -6.680   2.288  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       5.001  -7.886   1.118  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       6.213  -5.174   1.621  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       6.932  -6.742   1.982  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       6.242  -5.871  -0.773  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       7.202  -7.198  -0.316  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       7.764  -5.618  -0.075  1.00  0.00           H  
ATOM    490  N   ILE A  30      -0.243  -7.544  -0.771  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.636  -7.945  -0.772  1.00  0.00           C  
ATOM    492  C   ILE A  30      -1.887  -9.036   0.242  1.00  0.00           C  
ATOM    493  O   ILE A  30      -1.055  -9.919   0.448  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -2.040  -8.478  -2.148  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -1.417  -7.616  -3.244  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -3.548  -8.506  -2.278  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -1.609  -8.161  -4.638  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.427  -8.136  -1.182  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -2.256  -7.085  -0.537  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -1.680  -9.483  -2.232  1.00  0.00           H  
ATOM    501 HG12 ILE A  30      -1.863  -6.636  -3.210  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -0.357  -7.533  -3.061  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -3.966  -9.122  -1.495  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -3.816  -8.916  -3.240  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -3.936  -7.502  -2.192  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -1.169  -7.482  -5.354  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -2.666  -8.267  -4.847  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -1.129  -9.125  -4.717  1.00  0.00           H  
ATOM    509  N   LYS A  31      -3.042  -8.958   0.865  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.475  -9.929   1.828  1.00  0.00           C  
ATOM    511  C   LYS A  31      -4.938 -10.234   1.600  1.00  0.00           C  
ATOM    512  O   LYS A  31      -5.666  -9.417   1.028  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -3.316  -9.409   3.252  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -1.902  -9.087   3.673  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -1.503  -7.682   3.258  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -0.167  -7.270   3.863  1.00  0.00           C  
ATOM    517  NZ  LYS A  31       0.239  -5.907   3.427  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.639  -8.222   0.655  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -2.891 -10.829   1.702  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -3.894  -8.509   3.352  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -3.709 -10.143   3.921  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -1.832  -9.174   4.743  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -1.231  -9.793   3.207  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -1.422  -7.647   2.183  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -2.272  -7.001   3.584  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -0.249  -7.288   4.943  1.00  0.00           H  
ATOM    527  HE3 LYS A  31       0.586  -7.977   3.549  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31       0.355  -5.877   2.397  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31       1.149  -5.638   3.868  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31      -0.478  -5.213   3.703  1.00  0.00           H  
ATOM    531  N   LEU A  32      -5.364 -11.389   2.058  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -6.773 -11.728   2.068  1.00  0.00           C  
ATOM    533  C   LEU A  32      -7.350 -11.180   3.347  1.00  0.00           C  
ATOM    534  O   LEU A  32      -6.981 -11.617   4.440  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -6.972 -13.233   1.986  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -6.530 -13.868   0.671  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -6.567 -15.377   0.763  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -7.419 -13.397  -0.465  1.00  0.00           C  
ATOM    539  H   LEU A  32      -4.718 -12.011   2.441  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -7.249 -11.246   1.224  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -6.419 -13.685   2.790  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -8.016 -13.445   2.129  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -5.516 -13.567   0.451  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -7.575 -15.700   0.973  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -5.910 -15.704   1.555  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -6.239 -15.799  -0.178  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -7.103 -13.862  -1.386  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -7.343 -12.323  -0.559  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -8.442 -13.669  -0.256  1.00  0.00           H  
ATOM    550  N   GLU A  33      -8.230 -10.218   3.215  1.00  0.00           N  
ATOM    551  CA  GLU A  33      -8.527  -9.349   4.334  1.00  0.00           C  
ATOM    552  C   GLU A  33      -9.686  -9.817   5.182  1.00  0.00           C  
ATOM    553  O   GLU A  33     -10.672 -10.375   4.696  1.00  0.00           O  
ATOM    554  CB  GLU A  33      -8.767  -7.946   3.844  1.00  0.00           C  
ATOM    555  CG  GLU A  33      -7.496  -7.255   3.398  1.00  0.00           C  
ATOM    556  CD  GLU A  33      -6.796  -6.498   4.516  1.00  0.00           C  
ATOM    557  OE1 GLU A  33      -7.492  -5.840   5.322  1.00  0.00           O  
ATOM    558  OE2 GLU A  33      -5.548  -6.525   4.571  1.00  0.00           O  
ATOM    559  H   GLU A  33      -8.697 -10.098   2.356  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -7.649  -9.333   4.957  1.00  0.00           H  
ATOM    561  HB2 GLU A  33      -9.451  -7.982   3.016  1.00  0.00           H  
ATOM    562  HB3 GLU A  33      -9.207  -7.375   4.633  1.00  0.00           H  
ATOM    563  HG2 GLU A  33      -6.816  -7.999   3.011  1.00  0.00           H  
ATOM    564  HG3 GLU A  33      -7.743  -6.557   2.613  1.00  0.00           H  
ATOM    565  N   LEU A  34      -9.524  -9.569   6.466  1.00  0.00           N  
ATOM    566  CA  LEU A  34     -10.481  -9.941   7.480  1.00  0.00           C  
ATOM    567  C   LEU A  34     -11.223  -8.707   7.986  1.00  0.00           C  
ATOM    568  O   LEU A  34     -11.163  -7.637   7.381  1.00  0.00           O  
ATOM    569  CB  LEU A  34      -9.744 -10.588   8.650  1.00  0.00           C  
ATOM    570  CG  LEU A  34      -8.771 -11.712   8.294  1.00  0.00           C  
ATOM    571  CD1 LEU A  34      -9.356 -12.653   7.254  1.00  0.00           C  
ATOM    572  CD2 LEU A  34      -7.417 -11.161   7.854  1.00  0.00           C  
ATOM    573  H   LEU A  34      -8.703  -9.128   6.748  1.00  0.00           H  
ATOM    574  HA  LEU A  34     -11.173 -10.652   7.066  1.00  0.00           H  
ATOM    575  HB2 LEU A  34      -9.191  -9.817   9.165  1.00  0.00           H  
ATOM    576  HB3 LEU A  34     -10.481 -10.989   9.332  1.00  0.00           H  
ATOM    577  HG  LEU A  34      -8.615 -12.281   9.173  1.00  0.00           H  
ATOM    578 HD11 LEU A  34      -8.639 -13.426   7.022  1.00  0.00           H  
ATOM    579 HD12 LEU A  34      -9.589 -12.097   6.358  1.00  0.00           H  
ATOM    580 HD13 LEU A  34     -10.257 -13.103   7.642  1.00  0.00           H  
ATOM    581 HD21 LEU A  34      -7.003 -10.550   8.642  1.00  0.00           H  
ATOM    582 HD22 LEU A  34      -7.543 -10.562   6.964  1.00  0.00           H  
ATOM    583 HD23 LEU A  34      -6.746 -11.980   7.645  1.00  0.00           H  
ATOM    584  N   LYS A  35     -11.911  -8.873   9.100  1.00  0.00           N  
ATOM    585  CA  LYS A  35     -12.487  -7.765   9.837  1.00  0.00           C  
ATOM    586  C   LYS A  35     -11.986  -7.849  11.274  1.00  0.00           C  
ATOM    587  O   LYS A  35     -11.433  -8.877  11.669  1.00  0.00           O  
ATOM    588  CB  LYS A  35     -14.018  -7.821   9.790  1.00  0.00           C  
ATOM    589  CG  LYS A  35     -14.710  -6.664  10.493  1.00  0.00           C  
ATOM    590  CD  LYS A  35     -16.220  -6.828  10.466  1.00  0.00           C  
ATOM    591  CE  LYS A  35     -16.918  -5.718  11.232  1.00  0.00           C  
ATOM    592  NZ  LYS A  35     -18.395  -5.907  11.273  1.00  0.00           N  
ATOM    593  H   LYS A  35     -12.034  -9.787   9.448  1.00  0.00           H  
ATOM    594  HA  LYS A  35     -12.142  -6.844   9.390  1.00  0.00           H  
ATOM    595  HB2 LYS A  35     -14.328  -7.810   8.762  1.00  0.00           H  
ATOM    596  HB3 LYS A  35     -14.349  -8.739  10.249  1.00  0.00           H  
ATOM    597  HG2 LYS A  35     -14.378  -6.627  11.522  1.00  0.00           H  
ATOM    598  HG3 LYS A  35     -14.446  -5.744   9.993  1.00  0.00           H  
ATOM    599  HD2 LYS A  35     -16.556  -6.808   9.439  1.00  0.00           H  
ATOM    600  HD3 LYS A  35     -16.477  -7.777  10.912  1.00  0.00           H  
ATOM    601  HE2 LYS A  35     -16.539  -5.705  12.243  1.00  0.00           H  
ATOM    602  HE3 LYS A  35     -16.698  -4.775  10.754  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35     -18.823  -5.240  11.951  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35     -18.626  -6.880  11.571  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35     -18.812  -5.739  10.330  1.00  0.00           H  
ATOM    606  N   VAL A  36     -12.159  -6.789  12.045  1.00  0.00           N  
ATOM    607  CA  VAL A  36     -11.698  -6.789  13.431  1.00  0.00           C  
ATOM    608  C   VAL A  36     -12.454  -7.822  14.259  1.00  0.00           C  
ATOM    609  O   VAL A  36     -13.687  -7.845  14.291  1.00  0.00           O  
ATOM    610  CB  VAL A  36     -11.793  -5.390  14.079  1.00  0.00           C  
ATOM    611  CG1 VAL A  36     -13.131  -4.729  13.785  1.00  0.00           C  
ATOM    612  CG2 VAL A  36     -11.548  -5.462  15.580  1.00  0.00           C  
ATOM    613  H   VAL A  36     -12.613  -6.001  11.681  1.00  0.00           H  
ATOM    614  HA  VAL A  36     -10.655  -7.072  13.419  1.00  0.00           H  
ATOM    615  HB  VAL A  36     -11.017  -4.784  13.651  1.00  0.00           H  
ATOM    616 HG11 VAL A  36     -13.932  -5.355  14.155  1.00  0.00           H  
ATOM    617 HG12 VAL A  36     -13.238  -4.598  12.720  1.00  0.00           H  
ATOM    618 HG13 VAL A  36     -13.174  -3.766  14.274  1.00  0.00           H  
ATOM    619 HG21 VAL A  36     -11.633  -4.471  16.005  1.00  0.00           H  
ATOM    620 HG22 VAL A  36     -10.557  -5.847  15.763  1.00  0.00           H  
ATOM    621 HG23 VAL A  36     -12.279  -6.113  16.037  1.00  0.00           H  
ATOM    622  N   GLU A  37     -11.694  -8.692  14.900  1.00  0.00           N  
ATOM    623  CA  GLU A  37     -12.244  -9.805  15.639  1.00  0.00           C  
ATOM    624  C   GLU A  37     -12.242  -9.518  17.136  1.00  0.00           C  
ATOM    625  O   GLU A  37     -11.375  -8.799  17.632  1.00  0.00           O  
ATOM    626  CB  GLU A  37     -11.416 -11.048  15.349  1.00  0.00           C  
ATOM    627  CG  GLU A  37     -11.405 -11.439  13.882  1.00  0.00           C  
ATOM    628  CD  GLU A  37     -10.689 -12.748  13.633  1.00  0.00           C  
ATOM    629  OE1 GLU A  37      -9.442 -12.785  13.728  1.00  0.00           O  
ATOM    630  OE2 GLU A  37     -11.368 -13.748  13.309  1.00  0.00           O  
ATOM    631  H   GLU A  37     -10.727  -8.581  14.877  1.00  0.00           H  
ATOM    632  HA  GLU A  37     -13.259  -9.969  15.308  1.00  0.00           H  
ATOM    633  HB2 GLU A  37     -10.398 -10.869  15.661  1.00  0.00           H  
ATOM    634  HB3 GLU A  37     -11.814 -11.860  15.915  1.00  0.00           H  
ATOM    635  HG2 GLU A  37     -12.424 -11.534  13.538  1.00  0.00           H  
ATOM    636  HG3 GLU A  37     -10.908 -10.662  13.321  1.00  0.00           H  
ATOM    637  N   PRO A  38     -13.219 -10.069  17.871  1.00  0.00           N  
ATOM    638  CA  PRO A  38     -13.286  -9.946  19.325  1.00  0.00           C  
ATOM    639  C   PRO A  38     -12.276 -10.859  20.014  1.00  0.00           C  
ATOM    640  O   PRO A  38     -11.364 -11.394  19.372  1.00  0.00           O  
ATOM    641  CB  PRO A  38     -14.718 -10.388  19.671  1.00  0.00           C  
ATOM    642  CG  PRO A  38     -15.419 -10.578  18.365  1.00  0.00           C  
ATOM    643  CD  PRO A  38     -14.347 -10.844  17.351  1.00  0.00           C  
ATOM    644  HA  PRO A  38     -13.129  -8.926  19.643  1.00  0.00           H  
ATOM    645  HB2 PRO A  38     -14.681 -11.310  20.232  1.00  0.00           H  
ATOM    646  HB3 PRO A  38     -15.196  -9.623  20.265  1.00  0.00           H  
ATOM    647  HG2 PRO A  38     -16.090 -11.422  18.428  1.00  0.00           H  
ATOM    648  HG3 PRO A  38     -15.965  -9.682  18.108  1.00  0.00           H  
ATOM    649  HD2 PRO A  38     -14.113 -11.898  17.313  1.00  0.00           H  
ATOM    650  HD3 PRO A  38     -14.648 -10.485  16.381  1.00  0.00           H  
ATOM    651  N   ILE A  39     -12.441 -11.047  21.316  1.00  0.00           N  
ATOM    652  CA  ILE A  39     -11.544 -11.897  22.085  1.00  0.00           C  
ATOM    653  C   ILE A  39     -11.735 -13.373  21.745  1.00  0.00           C  
ATOM    654  O   ILE A  39     -12.843 -13.821  21.442  1.00  0.00           O  
ATOM    655  CB  ILE A  39     -11.676 -11.684  23.617  1.00  0.00           C  
ATOM    656  CG1 ILE A  39     -13.104 -11.299  24.040  1.00  0.00           C  
ATOM    657  CG2 ILE A  39     -10.689 -10.631  24.086  1.00  0.00           C  
ATOM    658  CD1 ILE A  39     -14.128 -12.405  23.881  1.00  0.00           C  
ATOM    659  H   ILE A  39     -13.186 -10.606  21.768  1.00  0.00           H  
ATOM    660  HA  ILE A  39     -10.534 -11.622  21.805  1.00  0.00           H  
ATOM    661  HB  ILE A  39     -11.413 -12.612  24.096  1.00  0.00           H  
ATOM    662 HG12 ILE A  39     -13.091 -11.014  25.081  1.00  0.00           H  
ATOM    663 HG13 ILE A  39     -13.431 -10.458  23.454  1.00  0.00           H  
ATOM    664 HG21 ILE A  39      -9.684 -10.941  23.835  1.00  0.00           H  
ATOM    665 HG22 ILE A  39     -10.771 -10.510  25.157  1.00  0.00           H  
ATOM    666 HG23 ILE A  39     -10.906  -9.693  23.598  1.00  0.00           H  
ATOM    667 HD11 ILE A  39     -13.838 -13.251  24.487  1.00  0.00           H  
ATOM    668 HD12 ILE A  39     -14.178 -12.704  22.844  1.00  0.00           H  
ATOM    669 HD13 ILE A  39     -15.097 -12.047  24.201  1.00  0.00           H  
ATOM    670  N   ASP A  40     -10.640 -14.116  21.757  1.00  0.00           N  
ATOM    671  CA  ASP A  40     -10.681 -15.548  21.480  1.00  0.00           C  
ATOM    672  C   ASP A  40      -9.971 -16.321  22.591  1.00  0.00           C  
ATOM    673  O   ASP A  40     -10.055 -17.548  22.673  1.00  0.00           O  
ATOM    674  CB  ASP A  40     -10.029 -15.836  20.121  1.00  0.00           C  
ATOM    675  CG  ASP A  40     -10.137 -17.288  19.700  1.00  0.00           C  
ATOM    676  OD1 ASP A  40     -11.243 -17.717  19.308  1.00  0.00           O  
ATOM    677  OD2 ASP A  40      -9.109 -17.997  19.724  1.00  0.00           O  
ATOM    678  H   ASP A  40      -9.772 -13.688  21.936  1.00  0.00           H  
ATOM    679  HA  ASP A  40     -11.717 -15.853  21.448  1.00  0.00           H  
ATOM    680  HB2 ASP A  40     -10.509 -15.230  19.368  1.00  0.00           H  
ATOM    681  HB3 ASP A  40      -8.982 -15.572  20.171  1.00  0.00           H  
ATOM    682  N   LEU A  41      -9.286 -15.591  23.459  1.00  0.00           N  
ATOM    683  CA  LEU A  41      -8.516 -16.205  24.531  1.00  0.00           C  
ATOM    684  C   LEU A  41      -9.230 -16.082  25.877  1.00  0.00           C  
ATOM    685  O   LEU A  41     -10.350 -15.573  25.954  1.00  0.00           O  
ATOM    686  CB  LEU A  41      -7.109 -15.589  24.595  1.00  0.00           C  
ATOM    687  CG  LEU A  41      -7.035 -14.054  24.529  1.00  0.00           C  
ATOM    688  CD1 LEU A  41      -7.481 -13.415  25.838  1.00  0.00           C  
ATOM    689  CD2 LEU A  41      -5.623 -13.610  24.172  1.00  0.00           C  
ATOM    690  H   LEU A  41      -9.309 -14.616  23.386  1.00  0.00           H  
ATOM    691  HA  LEU A  41      -8.420 -17.253  24.293  1.00  0.00           H  
ATOM    692  HB2 LEU A  41      -6.648 -15.905  25.520  1.00  0.00           H  
ATOM    693  HB3 LEU A  41      -6.530 -15.988  23.775  1.00  0.00           H  
ATOM    694  HG  LEU A  41      -7.697 -13.704  23.750  1.00  0.00           H  
ATOM    695 HD11 LEU A  41      -8.516 -13.661  26.022  1.00  0.00           H  
ATOM    696 HD12 LEU A  41      -7.371 -12.343  25.772  1.00  0.00           H  
ATOM    697 HD13 LEU A  41      -6.873 -13.791  26.649  1.00  0.00           H  
ATOM    698 HD21 LEU A  41      -5.341 -14.040  23.223  1.00  0.00           H  
ATOM    699 HD22 LEU A  41      -4.934 -13.940  24.936  1.00  0.00           H  
ATOM    700 HD23 LEU A  41      -5.592 -12.531  24.102  1.00  0.00           H  
ATOM    701  N   GLY A  42      -8.568 -16.544  26.930  1.00  0.00           N  
ATOM    702  CA  GLY A  42      -9.132 -16.497  28.259  1.00  0.00           C  
ATOM    703  C   GLY A  42      -8.045 -16.375  29.304  1.00  0.00           C  
ATOM    704  O   GLY A  42      -7.060 -17.110  29.269  1.00  0.00           O  
ATOM    705  H   GLY A  42      -7.671 -16.910  26.809  1.00  0.00           H  
ATOM    706  HA2 GLY A  42      -9.795 -15.646  28.333  1.00  0.00           H  
ATOM    707  HA3 GLY A  42      -9.692 -17.402  28.440  1.00  0.00           H  
ATOM    708  N   GLU A  43      -8.212 -15.430  30.210  1.00  0.00           N  
ATOM    709  CA  GLU A  43      -7.231 -15.182  31.251  1.00  0.00           C  
ATOM    710  C   GLU A  43      -7.355 -16.200  32.385  1.00  0.00           C  
ATOM    711  O   GLU A  43      -8.462 -16.520  32.826  1.00  0.00           O  
ATOM    712  CB  GLU A  43      -7.399 -13.767  31.795  1.00  0.00           C  
ATOM    713  CG  GLU A  43      -7.260 -12.686  30.732  1.00  0.00           C  
ATOM    714  CD  GLU A  43      -7.308 -11.285  31.309  1.00  0.00           C  
ATOM    715  OE1 GLU A  43      -8.417 -10.801  31.619  1.00  0.00           O  
ATOM    716  OE2 GLU A  43      -6.233 -10.663  31.458  1.00  0.00           O  
ATOM    717  H   GLU A  43      -9.016 -14.881  30.177  1.00  0.00           H  
ATOM    718  HA  GLU A  43      -6.253 -15.271  30.811  1.00  0.00           H  
ATOM    719  HB2 GLU A  43      -8.376 -13.682  32.240  1.00  0.00           H  
ATOM    720  HB3 GLU A  43      -6.652 -13.596  32.550  1.00  0.00           H  
ATOM    721  HG2 GLU A  43      -6.316 -12.818  30.226  1.00  0.00           H  
ATOM    722  HG3 GLU A  43      -8.067 -12.794  30.022  1.00  0.00           H  
ATOM    723  N   PRO A  44      -6.211 -16.723  32.863  1.00  0.00           N  
ATOM    724  CA  PRO A  44      -6.167 -17.733  33.928  1.00  0.00           C  
ATOM    725  C   PRO A  44      -6.622 -17.196  35.283  1.00  0.00           C  
ATOM    726  O   PRO A  44      -6.727 -15.987  35.489  1.00  0.00           O  
ATOM    727  CB  PRO A  44      -4.683 -18.141  33.989  1.00  0.00           C  
ATOM    728  CG  PRO A  44      -4.069 -17.602  32.741  1.00  0.00           C  
ATOM    729  CD  PRO A  44      -4.863 -16.378  32.393  1.00  0.00           C  
ATOM    730  HA  PRO A  44      -6.765 -18.594  33.674  1.00  0.00           H  
ATOM    731  HB2 PRO A  44      -4.225 -17.709  34.868  1.00  0.00           H  
ATOM    732  HB3 PRO A  44      -4.606 -19.217  34.031  1.00  0.00           H  
ATOM    733  HG2 PRO A  44      -3.036 -17.340  32.922  1.00  0.00           H  
ATOM    734  HG3 PRO A  44      -4.140 -18.333  31.950  1.00  0.00           H  
ATOM    735  HD2 PRO A  44      -4.480 -15.513  32.914  1.00  0.00           H  
ATOM    736  HD3 PRO A  44      -4.857 -16.212  31.326  1.00  0.00           H  
ATOM    737  N   VAL A  45      -6.878 -18.116  36.203  1.00  0.00           N  
ATOM    738  CA  VAL A  45      -7.351 -17.768  37.537  1.00  0.00           C  
ATOM    739  C   VAL A  45      -6.161 -17.467  38.453  1.00  0.00           C  
ATOM    740  O   VAL A  45      -5.042 -17.904  38.183  1.00  0.00           O  
ATOM    741  CB  VAL A  45      -8.190 -18.921  38.144  1.00  0.00           C  
ATOM    742  CG1 VAL A  45      -8.979 -18.454  39.358  1.00  0.00           C  
ATOM    743  CG2 VAL A  45      -9.121 -19.519  37.102  1.00  0.00           C  
ATOM    744  H   VAL A  45      -6.734 -19.058  35.984  1.00  0.00           H  
ATOM    745  HA  VAL A  45      -7.972 -16.888  37.461  1.00  0.00           H  
ATOM    746  HB  VAL A  45      -7.508 -19.692  38.471  1.00  0.00           H  
ATOM    747 HG11 VAL A  45      -9.538 -19.283  39.766  1.00  0.00           H  
ATOM    748 HG12 VAL A  45      -9.659 -17.669  39.065  1.00  0.00           H  
ATOM    749 HG13 VAL A  45      -8.297 -18.078  40.106  1.00  0.00           H  
ATOM    750 HG21 VAL A  45      -9.768 -18.747  36.713  1.00  0.00           H  
ATOM    751 HG22 VAL A  45      -9.719 -20.298  37.553  1.00  0.00           H  
ATOM    752 HG23 VAL A  45      -8.535 -19.938  36.295  1.00  0.00           H  
ATOM    753  N   SER A  46      -6.406 -16.722  39.523  1.00  0.00           N  
ATOM    754  CA  SER A  46      -5.357 -16.345  40.458  1.00  0.00           C  
ATOM    755  C   SER A  46      -5.134 -17.438  41.506  1.00  0.00           C  
ATOM    756  O   SER A  46      -5.942 -18.364  41.634  1.00  0.00           O  
ATOM    757  CB  SER A  46      -5.736 -15.033  41.138  1.00  0.00           C  
ATOM    758  OG  SER A  46      -6.102 -14.047  40.181  1.00  0.00           O  
ATOM    759  H   SER A  46      -7.318 -16.419  39.694  1.00  0.00           H  
ATOM    760  HA  SER A  46      -4.443 -16.203  39.900  1.00  0.00           H  
ATOM    761  HB2 SER A  46      -6.570 -15.201  41.801  1.00  0.00           H  
ATOM    762  HB3 SER A  46      -4.898 -14.670  41.702  1.00  0.00           H  
ATOM    763  HG  SER A  46      -5.515 -14.110  39.419  1.00  0.00           H  
ATOM    764  N   VAL A  47      -4.042 -17.315  42.251  1.00  0.00           N  
ATOM    765  CA  VAL A  47      -3.671 -18.294  43.266  1.00  0.00           C  
ATOM    766  C   VAL A  47      -4.649 -18.270  44.444  1.00  0.00           C  
ATOM    767  O   VAL A  47      -5.017 -17.209  44.947  1.00  0.00           O  
ATOM    768  CB  VAL A  47      -2.221 -18.057  43.759  1.00  0.00           C  
ATOM    769  CG1 VAL A  47      -2.021 -16.622  44.215  1.00  0.00           C  
ATOM    770  CG2 VAL A  47      -1.850 -19.027  44.872  1.00  0.00           C  
ATOM    771  H   VAL A  47      -3.467 -16.536  42.117  1.00  0.00           H  
ATOM    772  HA  VAL A  47      -3.711 -19.272  42.809  1.00  0.00           H  
ATOM    773  HB  VAL A  47      -1.555 -18.234  42.928  1.00  0.00           H  
ATOM    774 HG11 VAL A  47      -2.689 -16.407  45.035  1.00  0.00           H  
ATOM    775 HG12 VAL A  47      -2.229 -15.951  43.393  1.00  0.00           H  
ATOM    776 HG13 VAL A  47      -1.000 -16.488  44.539  1.00  0.00           H  
ATOM    777 HG21 VAL A  47      -1.904 -20.040  44.500  1.00  0.00           H  
ATOM    778 HG22 VAL A  47      -2.539 -18.910  45.697  1.00  0.00           H  
ATOM    779 HG23 VAL A  47      -0.845 -18.822  45.212  1.00  0.00           H  
ATOM    780  N   GLU A  48      -5.066 -19.456  44.866  1.00  0.00           N  
ATOM    781  CA  GLU A  48      -6.088 -19.608  45.898  1.00  0.00           C  
ATOM    782  C   GLU A  48      -5.488 -19.594  47.305  1.00  0.00           C  
ATOM    783  O   GLU A  48      -6.078 -19.055  48.242  1.00  0.00           O  
ATOM    784  CB  GLU A  48      -6.833 -20.930  45.674  1.00  0.00           C  
ATOM    785  CG  GLU A  48      -5.903 -22.138  45.623  1.00  0.00           C  
ATOM    786  CD  GLU A  48      -6.625 -23.444  45.379  1.00  0.00           C  
ATOM    787  OE1 GLU A  48      -6.848 -23.792  44.204  1.00  0.00           O  
ATOM    788  OE2 GLU A  48      -6.950 -24.139  46.362  1.00  0.00           O  
ATOM    789  H   GLU A  48      -4.683 -20.260  44.459  1.00  0.00           H  
ATOM    790  HA  GLU A  48      -6.781 -18.794  45.803  1.00  0.00           H  
ATOM    791  HB2 GLU A  48      -7.536 -21.075  46.482  1.00  0.00           H  
ATOM    792  HB3 GLU A  48      -7.374 -20.875  44.741  1.00  0.00           H  
ATOM    793  HG2 GLU A  48      -5.187 -21.989  44.832  1.00  0.00           H  
ATOM    794  HG3 GLU A  48      -5.384 -22.207  46.566  1.00  0.00           H  
ATOM    795  N   GLU A  49      -4.302 -20.165  47.427  1.00  0.00           N  
ATOM    796  CA  GLU A  49      -3.677 -20.415  48.727  1.00  0.00           C  
ATOM    797  C   GLU A  49      -3.318 -19.127  49.457  1.00  0.00           C  
ATOM    798  O   GLU A  49      -3.248 -19.099  50.686  1.00  0.00           O  
ATOM    799  CB  GLU A  49      -2.428 -21.272  48.546  1.00  0.00           C  
ATOM    800  CG  GLU A  49      -2.708 -22.613  47.889  1.00  0.00           C  
ATOM    801  CD  GLU A  49      -1.449 -23.415  47.644  1.00  0.00           C  
ATOM    802  OE1 GLU A  49      -0.782 -23.178  46.615  1.00  0.00           O  
ATOM    803  OE2 GLU A  49      -1.122 -24.289  48.476  1.00  0.00           O  
ATOM    804  H   GLU A  49      -3.831 -20.437  46.612  1.00  0.00           H  
ATOM    805  HA  GLU A  49      -4.384 -20.957  49.327  1.00  0.00           H  
ATOM    806  HB2 GLU A  49      -1.720 -20.733  47.933  1.00  0.00           H  
ATOM    807  HB3 GLU A  49      -1.988 -21.454  49.516  1.00  0.00           H  
ATOM    808  HG2 GLU A  49      -3.359 -23.187  48.532  1.00  0.00           H  
ATOM    809  HG3 GLU A  49      -3.201 -22.443  46.942  1.00  0.00           H  
ATOM    810  N   ILE A  50      -3.109 -18.065  48.697  1.00  0.00           N  
ATOM    811  CA  ILE A  50      -2.619 -16.806  49.252  1.00  0.00           C  
ATOM    812  C   ILE A  50      -3.721 -16.049  50.000  1.00  0.00           C  
ATOM    813  O   ILE A  50      -3.459 -15.070  50.695  1.00  0.00           O  
ATOM    814  CB  ILE A  50      -2.026 -15.901  48.141  1.00  0.00           C  
ATOM    815  CG1 ILE A  50      -1.190 -14.767  48.750  1.00  0.00           C  
ATOM    816  CG2 ILE A  50      -3.137 -15.334  47.262  1.00  0.00           C  
ATOM    817  CD1 ILE A  50      -0.512 -13.889  47.723  1.00  0.00           C  
ATOM    818  H   ILE A  50      -3.301 -18.125  47.742  1.00  0.00           H  
ATOM    819  HA  ILE A  50      -1.833 -17.042  49.951  1.00  0.00           H  
ATOM    820  HB  ILE A  50      -1.388 -16.511  47.521  1.00  0.00           H  
ATOM    821 HG12 ILE A  50      -1.830 -14.139  49.346  1.00  0.00           H  
ATOM    822 HG13 ILE A  50      -0.422 -15.191  49.379  1.00  0.00           H  
ATOM    823 HG21 ILE A  50      -3.812 -14.747  47.868  1.00  0.00           H  
ATOM    824 HG22 ILE A  50      -3.682 -16.144  46.800  1.00  0.00           H  
ATOM    825 HG23 ILE A  50      -2.703 -14.710  46.496  1.00  0.00           H  
ATOM    826 HD11 ILE A  50       0.036 -13.104  48.225  1.00  0.00           H  
ATOM    827 HD12 ILE A  50      -1.259 -13.451  47.079  1.00  0.00           H  
ATOM    828 HD13 ILE A  50       0.169 -14.484  47.133  1.00  0.00           H  
ATOM    829  N   LYS A  51      -4.952 -16.519  49.877  1.00  0.00           N  
ATOM    830  CA  LYS A  51      -6.084 -15.814  50.473  1.00  0.00           C  
ATOM    831  C   LYS A  51      -6.337 -16.268  51.907  1.00  0.00           C  
ATOM    832  O   LYS A  51      -7.183 -15.703  52.608  1.00  0.00           O  
ATOM    833  CB  LYS A  51      -7.353 -16.022  49.648  1.00  0.00           C  
ATOM    834  CG  LYS A  51      -8.428 -14.987  49.943  1.00  0.00           C  
ATOM    835  CD  LYS A  51      -9.832 -15.531  49.713  1.00  0.00           C  
ATOM    836  CE  LYS A  51     -10.186 -16.593  50.745  1.00  0.00           C  
ATOM    837  NZ  LYS A  51      -9.950 -16.116  52.134  1.00  0.00           N  
ATOM    838  H   LYS A  51      -5.101 -17.351  49.379  1.00  0.00           H  
ATOM    839  HA  LYS A  51      -5.841 -14.767  50.488  1.00  0.00           H  
ATOM    840  HB2 LYS A  51      -7.102 -15.967  48.599  1.00  0.00           H  
ATOM    841  HB3 LYS A  51      -7.754 -17.001  49.865  1.00  0.00           H  
ATOM    842  HG2 LYS A  51      -8.340 -14.681  50.975  1.00  0.00           H  
ATOM    843  HG3 LYS A  51      -8.270 -14.136  49.301  1.00  0.00           H  
ATOM    844  HD2 LYS A  51     -10.541 -14.719  49.787  1.00  0.00           H  
ATOM    845  HD3 LYS A  51      -9.883 -15.968  48.728  1.00  0.00           H  
ATOM    846  HE2 LYS A  51     -11.230 -16.851  50.636  1.00  0.00           H  
ATOM    847  HE3 LYS A  51      -9.579 -17.466  50.566  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51      -8.928 -16.021  52.314  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51     -10.349 -16.786  52.824  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51     -10.401 -15.184  52.276  1.00  0.00           H  
ATOM    851  N   LYS A  52      -5.590 -17.281  52.324  1.00  0.00           N  
ATOM    852  CA  LYS A  52      -5.701 -17.871  53.652  1.00  0.00           C  
ATOM    853  C   LYS A  52      -7.068 -18.552  53.865  1.00  0.00           C  
ATOM    854  O   LYS A  52      -8.041 -18.257  53.162  1.00  0.00           O  
ATOM    855  CB  LYS A  52      -5.453 -16.788  54.702  1.00  0.00           C  
ATOM    856  CG  LYS A  52      -5.239 -17.321  56.109  1.00  0.00           C  
ATOM    857  CD  LYS A  52      -3.969 -18.150  56.186  1.00  0.00           C  
ATOM    858  CE  LYS A  52      -2.729 -17.297  55.975  1.00  0.00           C  
ATOM    859  NZ  LYS A  52      -1.489 -18.115  55.977  1.00  0.00           N  
ATOM    860  H   LYS A  52      -4.920 -17.629  51.724  1.00  0.00           H  
ATOM    861  HA  LYS A  52      -4.929 -18.619  53.739  1.00  0.00           H  
ATOM    862  HB2 LYS A  52      -4.574 -16.229  54.417  1.00  0.00           H  
ATOM    863  HB3 LYS A  52      -6.299 -16.127  54.706  1.00  0.00           H  
ATOM    864  HG2 LYS A  52      -5.157 -16.490  56.795  1.00  0.00           H  
ATOM    865  HG3 LYS A  52      -6.081 -17.940  56.385  1.00  0.00           H  
ATOM    866  HD2 LYS A  52      -3.913 -18.616  57.153  1.00  0.00           H  
ATOM    867  HD3 LYS A  52      -4.003 -18.911  55.421  1.00  0.00           H  
ATOM    868  HE2 LYS A  52      -2.814 -16.789  55.026  1.00  0.00           H  
ATOM    869  HE3 LYS A  52      -2.672 -16.567  56.770  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52      -0.651 -17.496  55.887  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52      -1.500 -18.786  55.177  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52      -1.415 -18.654  56.868  1.00  0.00           H  
ATOM    873  N   ILE A  53      -7.123 -19.487  54.813  1.00  0.00           N  
ATOM    874  CA  ILE A  53      -8.340 -20.184  55.158  1.00  0.00           C  
ATOM    875  C   ILE A  53      -9.354 -19.228  55.812  1.00  0.00           C  
ATOM    876  O   ILE A  53      -8.995 -18.123  56.224  1.00  0.00           O  
ATOM    877  CB  ILE A  53      -8.003 -21.351  56.114  1.00  0.00           C  
ATOM    878  CG1 ILE A  53      -9.182 -22.294  56.208  1.00  0.00           C  
ATOM    879  CG2 ILE A  53      -7.610 -20.831  57.494  1.00  0.00           C  
ATOM    880  CD1 ILE A  53      -8.952 -23.490  57.109  1.00  0.00           C  
ATOM    881  H   ILE A  53      -6.313 -19.735  55.291  1.00  0.00           H  
ATOM    882  HA  ILE A  53      -8.766 -20.594  54.253  1.00  0.00           H  
ATOM    883  HB  ILE A  53      -7.157 -21.884  55.706  1.00  0.00           H  
ATOM    884 HG12 ILE A  53     -10.018 -21.743  56.589  1.00  0.00           H  
ATOM    885 HG13 ILE A  53      -9.410 -22.656  55.218  1.00  0.00           H  
ATOM    886 HG21 ILE A  53      -7.403 -21.665  58.148  1.00  0.00           H  
ATOM    887 HG22 ILE A  53      -8.422 -20.246  57.904  1.00  0.00           H  
ATOM    888 HG23 ILE A  53      -6.729 -20.211  57.410  1.00  0.00           H  
ATOM    889 HD11 ILE A  53      -8.720 -23.150  58.108  1.00  0.00           H  
ATOM    890 HD12 ILE A  53      -8.129 -24.075  56.728  1.00  0.00           H  
ATOM    891 HD13 ILE A  53      -9.845 -24.095  57.133  1.00  0.00           H  
ATOM    892  N   ARG A  54     -10.613 -19.655  55.904  1.00  0.00           N  
ATOM    893  CA  ARG A  54     -11.669 -18.817  56.469  1.00  0.00           C  
ATOM    894  C   ARG A  54     -11.513 -18.689  57.979  1.00  0.00           C  
ATOM    895  O   ARG A  54     -11.205 -17.618  58.498  1.00  0.00           O  
ATOM    896  CB  ARG A  54     -13.046 -19.399  56.142  1.00  0.00           C  
ATOM    897  CG  ARG A  54     -13.269 -19.666  54.666  1.00  0.00           C  
ATOM    898  CD  ARG A  54     -14.688 -20.130  54.404  1.00  0.00           C  
ATOM    899  NE  ARG A  54     -14.855 -20.628  53.045  1.00  0.00           N  
ATOM    900  CZ  ARG A  54     -15.974 -20.495  52.333  1.00  0.00           C  
ATOM    901  NH1 ARG A  54     -17.027 -19.872  52.847  1.00  0.00           N  
ATOM    902  NH2 ARG A  54     -16.041 -20.992  51.107  1.00  0.00           N  
ATOM    903  H   ARG A  54     -10.835 -20.557  55.593  1.00  0.00           H  
ATOM    904  HA  ARG A  54     -11.589 -17.836  56.024  1.00  0.00           H  
ATOM    905  HB2 ARG A  54     -13.164 -20.331  56.674  1.00  0.00           H  
ATOM    906  HB3 ARG A  54     -13.808 -18.707  56.477  1.00  0.00           H  
ATOM    907  HG2 ARG A  54     -13.089 -18.756  54.112  1.00  0.00           H  
ATOM    908  HG3 ARG A  54     -12.581 -20.433  54.338  1.00  0.00           H  
ATOM    909  HD2 ARG A  54     -14.929 -20.920  55.099  1.00  0.00           H  
ATOM    910  HD3 ARG A  54     -15.359 -19.299  54.556  1.00  0.00           H  
ATOM    911  HE  ARG A  54     -14.091 -21.104  52.642  1.00  0.00           H  
ATOM    912 HH11 ARG A  54     -16.991 -19.489  53.779  1.00  0.00           H  
ATOM    913 HH12 ARG A  54     -17.872 -19.776  52.300  1.00  0.00           H  
ATOM    914 HH21 ARG A  54     -15.253 -21.458  50.709  1.00  0.00           H  
ATOM    915 HH22 ARG A  54     -16.889 -20.902  50.570  1.00  0.00           H  
ATOM    916  N   ASP A  55     -11.719 -19.793  58.678  1.00  0.00           N  
ATOM    917  CA  ASP A  55     -11.620 -19.799  60.127  1.00  0.00           C  
ATOM    918  C   ASP A  55     -10.838 -21.018  60.596  1.00  0.00           C  
ATOM    919  O   ASP A  55     -10.454 -21.865  59.790  1.00  0.00           O  
ATOM    920  CB  ASP A  55     -13.010 -19.772  60.774  1.00  0.00           C  
ATOM    921  CG  ASP A  55     -13.755 -21.089  60.654  1.00  0.00           C  
ATOM    922  OD1 ASP A  55     -14.350 -21.355  59.587  1.00  0.00           O  
ATOM    923  OD2 ASP A  55     -13.767 -21.853  61.642  1.00  0.00           O  
ATOM    924  H   ASP A  55     -11.935 -20.631  58.205  1.00  0.00           H  
ATOM    925  HA  ASP A  55     -11.080 -18.911  60.421  1.00  0.00           H  
ATOM    926  HB2 ASP A  55     -12.902 -19.543  61.822  1.00  0.00           H  
ATOM    927  HB3 ASP A  55     -13.602 -19.001  60.302  1.00  0.00           H  
ATOM    928  N   GLY A  56     -10.615 -21.116  61.898  1.00  0.00           N  
ATOM    929  CA  GLY A  56      -9.770 -22.172  62.423  1.00  0.00           C  
ATOM    930  C   GLY A  56      -8.307 -21.787  62.373  1.00  0.00           C  
ATOM    931  O   GLY A  56      -7.426 -22.640  62.275  1.00  0.00           O  
ATOM    932  H   GLY A  56     -11.047 -20.484  62.511  1.00  0.00           H  
ATOM    933  HA2 GLY A  56     -10.051 -22.371  63.448  1.00  0.00           H  
ATOM    934  HA3 GLY A  56      -9.918 -23.064  61.835  1.00  0.00           H  
ATOM    935  N   THR A  57      -8.059 -20.489  62.430  1.00  0.00           N  
ATOM    936  CA  THR A  57      -6.708 -19.960  62.403  1.00  0.00           C  
ATOM    937  C   THR A  57      -6.255 -19.623  63.826  1.00  0.00           C  
ATOM    938  O   THR A  57      -6.890 -20.041  64.798  1.00  0.00           O  
ATOM    939  CB  THR A  57      -6.628 -18.714  61.485  1.00  0.00           C  
ATOM    940  OG1 THR A  57      -5.272 -18.268  61.342  1.00  0.00           O  
ATOM    941  CG2 THR A  57      -7.495 -17.577  62.017  1.00  0.00           C  
ATOM    942  H   THR A  57      -8.810 -19.868  62.500  1.00  0.00           H  
ATOM    943  HA  THR A  57      -6.056 -20.724  62.003  1.00  0.00           H  
ATOM    944  HB  THR A  57      -7.001 -18.991  60.510  1.00  0.00           H  
ATOM    945  HG1 THR A  57      -4.841 -18.772  60.645  1.00  0.00           H  
ATOM    946 HG21 THR A  57      -7.388 -16.714  61.377  1.00  0.00           H  
ATOM    947 HG22 THR A  57      -7.180 -17.323  63.020  1.00  0.00           H  
ATOM    948 HG23 THR A  57      -8.528 -17.889  62.033  1.00  0.00           H  
ATOM    949  N   TRP A  58      -5.161 -18.884  63.946  1.00  0.00           N  
ATOM    950  CA  TRP A  58      -4.604 -18.524  65.224  1.00  0.00           C  
ATOM    951  C   TRP A  58      -5.483 -17.503  65.943  1.00  0.00           C  
ATOM    952  O   TRP A  58      -6.315 -16.832  65.328  1.00  0.00           O  
ATOM    953  CB  TRP A  58      -3.212 -17.950  65.005  1.00  0.00           C  
ATOM    954  CG  TRP A  58      -2.267 -18.903  64.341  1.00  0.00           C  
ATOM    955  CD1 TRP A  58      -1.808 -18.835  63.060  1.00  0.00           C  
ATOM    956  CD2 TRP A  58      -1.671 -20.068  64.922  1.00  0.00           C  
ATOM    957  NE1 TRP A  58      -0.955 -19.879  62.809  1.00  0.00           N  
ATOM    958  CE2 TRP A  58      -0.855 -20.652  63.935  1.00  0.00           C  
ATOM    959  CE3 TRP A  58      -1.744 -20.672  66.182  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58      -0.118 -21.812  64.168  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58      -1.013 -21.823  66.411  1.00  0.00           C  
ATOM    962  CH2 TRP A  58      -0.209 -22.381  65.409  1.00  0.00           C  
ATOM    963  H   TRP A  58      -4.710 -18.557  63.145  1.00  0.00           H  
ATOM    964  HA  TRP A  58      -4.529 -19.417  65.824  1.00  0.00           H  
ATOM    965  HB2 TRP A  58      -3.285 -17.069  64.384  1.00  0.00           H  
ATOM    966  HB3 TRP A  58      -2.804 -17.678  65.948  1.00  0.00           H  
ATOM    967  HD1 TRP A  58      -2.080 -18.061  62.357  1.00  0.00           H  
ATOM    968  HE1 TRP A  58      -0.488 -20.044  61.956  1.00  0.00           H  
ATOM    969  HE3 TRP A  58      -2.359 -20.259  66.966  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58       0.507 -22.255  63.409  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58      -1.058 -22.305  67.378  1.00  0.00           H  
ATOM    972  HH2 TRP A  58       0.343 -23.281  65.633  1.00  0.00           H  
ATOM    973  N   MET A  59      -5.289 -17.399  67.245  1.00  0.00           N  
ATOM    974  CA  MET A  59      -6.008 -16.436  68.065  1.00  0.00           C  
ATOM    975  C   MET A  59      -5.028 -15.687  68.955  1.00  0.00           C  
ATOM    976  O   MET A  59      -4.203 -16.299  69.631  1.00  0.00           O  
ATOM    977  CB  MET A  59      -7.069 -17.138  68.921  1.00  0.00           C  
ATOM    978  CG  MET A  59      -7.807 -16.205  69.871  1.00  0.00           C  
ATOM    979  SD  MET A  59      -8.659 -14.865  69.004  1.00  0.00           S  
ATOM    980  CE  MET A  59      -9.809 -15.795  67.991  1.00  0.00           C  
ATOM    981  H   MET A  59      -4.634 -17.987  67.677  1.00  0.00           H  
ATOM    982  HA  MET A  59      -6.492 -15.729  67.406  1.00  0.00           H  
ATOM    983  HB2 MET A  59      -7.796 -17.596  68.267  1.00  0.00           H  
ATOM    984  HB3 MET A  59      -6.591 -17.909  69.505  1.00  0.00           H  
ATOM    985  HG2 MET A  59      -8.539 -16.784  70.419  1.00  0.00           H  
ATOM    986  HG3 MET A  59      -7.095 -15.779  70.563  1.00  0.00           H  
ATOM    987  HE1 MET A  59     -10.408 -15.110  67.406  1.00  0.00           H  
ATOM    988  HE2 MET A  59     -10.454 -16.390  68.625  1.00  0.00           H  
ATOM    989  HE3 MET A  59      -9.262 -16.445  67.329  1.00  0.00           H  
ATOM    990  N   SER A  60      -5.114 -14.370  68.939  1.00  0.00           N  
ATOM    991  CA  SER A  60      -4.236 -13.544  69.745  1.00  0.00           C  
ATOM    992  C   SER A  60      -4.896 -13.225  71.080  1.00  0.00           C  
ATOM    993  O   SER A  60      -6.110 -13.045  71.159  1.00  0.00           O  
ATOM    994  CB  SER A  60      -3.884 -12.249  69.003  1.00  0.00           C  
ATOM    995  OG  SER A  60      -3.034 -11.417  69.783  1.00  0.00           O  
ATOM    996  H   SER A  60      -5.794 -13.941  68.378  1.00  0.00           H  
ATOM    997  HA  SER A  60      -3.331 -14.102  69.928  1.00  0.00           H  
ATOM    998  HB2 SER A  60      -3.378 -12.495  68.080  1.00  0.00           H  
ATOM    999  HB3 SER A  60      -4.792 -11.707  68.779  1.00  0.00           H  
ATOM   1000  HG  SER A  60      -2.271 -11.929  70.087  1.00  0.00           H  
ATOM   1001  N   SER A  61      -4.088 -13.162  72.127  1.00  0.00           N  
ATOM   1002  CA  SER A  61      -4.576 -12.829  73.453  1.00  0.00           C  
ATOM   1003  C   SER A  61      -4.622 -11.314  73.637  1.00  0.00           C  
ATOM   1004  O   SER A  61      -4.963 -10.819  74.715  1.00  0.00           O  
ATOM   1005  CB  SER A  61      -3.680 -13.474  74.513  1.00  0.00           C  
ATOM   1006  OG  SER A  61      -2.311 -13.194  74.271  1.00  0.00           O  
ATOM   1007  H   SER A  61      -3.128 -13.345  72.005  1.00  0.00           H  
ATOM   1008  HA  SER A  61      -5.576 -13.223  73.548  1.00  0.00           H  
ATOM   1009  HB2 SER A  61      -3.947 -13.087  75.487  1.00  0.00           H  
ATOM   1010  HB3 SER A  61      -3.821 -14.544  74.498  1.00  0.00           H  
ATOM   1011  HG  SER A  61      -1.839 -13.174  75.113  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL      10
ATOM      1  N   MET A   1      -3.680  10.089   6.253  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.880   9.226   6.359  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.556   7.803   5.930  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.168   7.567   4.788  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.012   9.775   5.484  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.546  11.123   5.937  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.792  11.787   4.814  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.827  11.963   3.315  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.342  10.108   5.265  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.916   9.718   6.860  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.902  11.060   6.552  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.201   9.216   7.393  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.650   9.881   4.472  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.830   9.069   5.490  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.984  11.013   6.919  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.722  11.820   5.989  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.452  10.997   3.012  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.997  12.630   3.498  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.450  12.370   2.534  1.00  0.00           H  
ATOM     20  N   PRO A   2      -4.701   6.831   6.841  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -4.469   5.431   6.539  1.00  0.00           C  
ATOM     22  C   PRO A   2      -5.734   4.734   6.043  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.587   4.327   6.834  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -4.021   4.858   7.885  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -4.618   5.754   8.931  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -5.097   7.016   8.245  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -3.683   5.311   5.810  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -4.384   3.847   7.981  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -2.942   4.860   7.937  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -5.451   5.252   9.395  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -3.869   5.994   9.674  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.171   7.104   8.330  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -4.614   7.883   8.671  1.00  0.00           H  
ATOM     34  N   LYS A   3      -5.872   4.630   4.729  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -7.038   3.990   4.138  1.00  0.00           C  
ATOM     36  C   LYS A   3      -6.611   2.953   3.112  1.00  0.00           C  
ATOM     37  O   LYS A   3      -5.567   3.085   2.475  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -7.946   5.032   3.486  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -9.279   4.478   3.008  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -10.113   5.538   2.301  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -10.274   6.782   3.158  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -11.179   7.781   2.531  1.00  0.00           N  
ATOM     43  H   LYS A   3      -5.173   4.996   4.139  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -7.581   3.494   4.929  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -8.145   5.805   4.203  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -7.433   5.462   2.636  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -9.096   3.664   2.324  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -9.828   4.115   3.863  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -9.628   5.811   1.376  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -11.092   5.131   2.089  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -10.681   6.494   4.115  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -9.303   7.231   3.305  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -12.174   7.501   2.674  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -10.997   7.842   1.505  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -11.028   8.721   2.958  1.00  0.00           H  
ATOM     56  N   ILE A   4      -7.419   1.919   2.967  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -7.147   0.859   2.028  1.00  0.00           C  
ATOM     58  C   ILE A   4      -8.200   0.818   0.935  1.00  0.00           C  
ATOM     59  O   ILE A   4      -9.392   1.017   1.195  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -7.092  -0.522   2.712  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -8.281  -0.737   3.659  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -5.781  -0.705   3.454  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -8.101  -0.157   5.055  1.00  0.00           C  
ATOM     64  H   ILE A   4      -8.232   1.863   3.505  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -6.186   1.047   1.578  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -7.134  -1.264   1.938  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -9.156  -0.287   3.222  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -8.451  -1.793   3.761  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -4.962  -0.666   2.751  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -5.781  -1.662   3.952  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -5.668   0.081   4.186  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -8.982  -0.362   5.647  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -7.953   0.911   4.986  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -7.241  -0.609   5.522  1.00  0.00           H  
ATOM     75  N   ILE A   5      -7.753   0.579  -0.285  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -8.660   0.376  -1.403  1.00  0.00           C  
ATOM     77  C   ILE A   5      -8.774  -1.119  -1.663  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.891  -1.881  -1.274  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -8.170   1.104  -2.680  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -7.706   2.520  -2.333  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -9.279   1.152  -3.727  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -7.292   3.345  -3.534  1.00  0.00           C  
ATOM     83  H   ILE A   5      -6.788   0.533  -0.440  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -9.631   0.766  -1.129  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -7.342   0.552  -3.096  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -8.506   3.039  -1.840  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -6.856   2.457  -1.665  1.00  0.00           H  
ATOM     88 HG21 ILE A   5     -10.138   1.666  -3.320  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -9.561   0.145  -4.002  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -8.928   1.679  -4.600  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -8.133   3.452  -4.206  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -6.483   2.851  -4.046  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -6.968   4.322  -3.206  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.851  -1.549  -2.283  1.00  0.00           N  
ATOM     95  CA  GLU A   6     -10.041  -2.964  -2.535  1.00  0.00           C  
ATOM     96  C   GLU A   6      -9.654  -3.318  -3.961  1.00  0.00           C  
ATOM     97  O   GLU A   6      -9.648  -2.460  -4.840  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -11.489  -3.365  -2.259  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -11.902  -3.195  -0.805  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -13.245  -3.824  -0.502  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -14.287  -3.179  -0.737  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -13.269  -4.977  -0.022  1.00  0.00           O  
ATOM    103  H   GLU A   6     -10.526  -0.907  -2.592  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -9.394  -3.504  -1.861  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -12.138  -2.756  -2.868  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -11.617  -4.397  -2.530  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -11.160  -3.660  -0.178  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -11.956  -2.141  -0.577  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.288  -4.576  -4.156  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -8.993  -5.121  -5.468  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.344  -6.602  -5.480  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.177  -7.294  -4.469  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.522  -4.926  -5.808  1.00  0.00           C  
ATOM    114  H   ALA A   7      -9.194  -5.165  -3.379  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.595  -4.598  -6.206  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.288  -3.875  -5.786  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -7.322  -5.322  -6.792  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -6.914  -5.444  -5.080  1.00  0.00           H  
ATOM    119  N   VAL A   8      -9.843  -7.078  -6.607  1.00  0.00           N  
ATOM    120  CA  VAL A   8     -10.192  -8.478  -6.748  1.00  0.00           C  
ATOM    121  C   VAL A   8      -9.234  -9.157  -7.711  1.00  0.00           C  
ATOM    122  O   VAL A   8      -8.974  -8.669  -8.807  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.625  -8.676  -7.271  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.087 -10.104  -7.046  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -12.589  -7.678  -6.644  1.00  0.00           C  
ATOM    126  H   VAL A   8      -9.970  -6.472  -7.372  1.00  0.00           H  
ATOM    127  HA  VAL A   8     -10.111  -8.944  -5.776  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.602  -8.509  -8.328  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -12.033 -10.336  -5.993  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -11.448 -10.779  -7.599  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -13.104 -10.213  -7.389  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -13.586  -7.849  -7.025  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -12.279  -6.673  -6.888  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -12.590  -7.805  -5.571  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.731 -10.291  -7.293  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.774 -11.067  -8.071  1.00  0.00           C  
ATOM    137  C   TYR A   9      -8.521 -12.016  -8.984  1.00  0.00           C  
ATOM    138  O   TYR A   9      -9.220 -12.920  -8.525  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.852 -11.833  -7.116  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.637 -12.472  -7.761  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -4.474 -11.741  -7.963  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -5.642 -13.805  -8.142  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -3.353 -12.316  -8.526  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -4.524 -14.388  -8.708  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -3.380 -13.640  -8.897  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -2.258 -14.223  -9.452  1.00  0.00           O  
ATOM    147  H   TYR A   9      -9.032 -10.636  -6.434  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -7.182 -10.396  -8.696  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -6.497 -11.148  -6.361  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -7.423 -12.615  -6.636  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -4.452 -10.701  -7.672  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -6.536 -14.390  -7.994  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -2.462 -11.724  -8.675  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -4.547 -15.429  -9.002  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -2.527 -14.961 -10.008  1.00  0.00           H  
ATOM    156  N   GLU A  10      -8.397 -11.748 -10.272  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -8.997 -12.537 -11.318  1.00  0.00           C  
ATOM    158  C   GLU A  10      -8.006 -12.707 -12.451  1.00  0.00           C  
ATOM    159  O   GLU A  10      -7.299 -11.760 -12.793  1.00  0.00           O  
ATOM    160  CB  GLU A  10     -10.229 -11.829 -11.855  1.00  0.00           C  
ATOM    161  CG  GLU A  10     -11.432 -11.865 -10.935  1.00  0.00           C  
ATOM    162  CD  GLU A  10     -12.645 -11.215 -11.565  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -13.261 -11.837 -12.450  1.00  0.00           O  
ATOM    164  OE2 GLU A  10     -12.971 -10.068 -11.199  1.00  0.00           O  
ATOM    165  H   GLU A  10      -7.870 -10.964 -10.534  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -9.273 -13.504 -10.921  1.00  0.00           H  
ATOM    167  HB2 GLU A  10      -9.979 -10.797 -12.033  1.00  0.00           H  
ATOM    168  HB3 GLU A  10     -10.499 -12.283 -12.787  1.00  0.00           H  
ATOM    169  HG2 GLU A  10     -11.668 -12.895 -10.711  1.00  0.00           H  
ATOM    170  HG3 GLU A  10     -11.187 -11.342 -10.023  1.00  0.00           H  
ATOM    171  N   ASN A  11      -7.940 -13.912 -13.003  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -7.141 -14.193 -14.202  1.00  0.00           C  
ATOM    173  C   ASN A  11      -5.649 -14.086 -13.906  1.00  0.00           C  
ATOM    174  O   ASN A  11      -4.822 -13.956 -14.813  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -7.530 -13.226 -15.321  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -7.194 -13.741 -16.711  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -6.126 -13.461 -17.252  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -8.112 -14.493 -17.298  1.00  0.00           N  
ATOM    179  H   ASN A  11      -8.432 -14.652 -12.583  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -7.362 -15.197 -14.514  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -8.588 -13.044 -15.266  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -7.004 -12.294 -15.168  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -8.948 -14.677 -16.808  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      -7.925 -14.838 -18.206  1.00  0.00           H  
ATOM    185  N   GLY A  12      -5.311 -14.175 -12.633  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -3.933 -14.022 -12.221  1.00  0.00           C  
ATOM    187  C   GLY A  12      -3.560 -12.570 -12.015  1.00  0.00           C  
ATOM    188  O   GLY A  12      -2.377 -12.222 -11.938  1.00  0.00           O  
ATOM    189  H   GLY A  12      -6.004 -14.368 -11.968  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -3.782 -14.552 -11.296  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -3.292 -14.444 -12.980  1.00  0.00           H  
ATOM    192  N   VAL A  13      -4.576 -11.729 -11.909  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -4.391 -10.286 -11.793  1.00  0.00           C  
ATOM    194  C   VAL A  13      -5.095  -9.757 -10.566  1.00  0.00           C  
ATOM    195  O   VAL A  13      -6.135 -10.277 -10.195  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -5.049  -9.561 -12.969  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -4.614  -8.107 -13.034  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -4.784 -10.269 -14.290  1.00  0.00           C  
ATOM    199  H   VAL A  13      -5.497 -12.088 -11.923  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -3.335 -10.049 -11.764  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -6.118  -9.578 -12.774  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -5.091  -7.626 -13.874  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -3.539  -8.056 -13.152  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -4.901  -7.605 -12.123  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -5.239  -9.712 -15.093  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -5.207 -11.264 -14.255  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -3.720 -10.336 -14.456  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.568  -8.711  -9.958  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -5.343  -7.960  -8.991  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.983  -6.773  -9.696  1.00  0.00           C  
ATOM    211  O   PHE A  14      -5.293  -5.879 -10.190  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -4.487  -7.459  -7.830  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -4.111  -8.501  -6.816  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -5.061  -9.008  -5.947  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.805  -8.960  -6.721  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -4.723  -9.955  -5.000  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -2.459  -9.911  -5.775  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -3.422 -10.409  -4.915  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.655  -8.423 -10.180  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -6.125  -8.609  -8.618  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -3.576  -7.050  -8.230  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -5.023  -6.676  -7.319  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -6.080  -8.655  -6.014  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -2.053  -8.571  -7.393  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -5.476 -10.341  -4.330  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -1.439 -10.265  -5.707  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -3.155 -11.152  -4.176  1.00  0.00           H  
ATOM    228  N   LYS A  15      -7.295  -6.779  -9.750  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -8.048  -5.723 -10.388  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.775  -4.903  -9.335  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.715  -5.398  -8.717  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -9.080  -6.318 -11.344  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -8.493  -7.062 -12.534  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -9.592  -7.670 -13.394  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -9.032  -8.429 -14.584  1.00  0.00           C  
ATOM    236  NZ  LYS A  15     -10.113  -9.013 -15.425  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.784  -7.524  -9.346  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.356  -5.096 -10.938  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -9.697  -7.007 -10.790  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -9.697  -5.521 -11.711  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -7.923  -6.368 -13.132  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -7.849  -7.850 -12.173  1.00  0.00           H  
ATOM    243  HD2 LYS A  15     -10.173  -8.350 -12.790  1.00  0.00           H  
ATOM    244  HD3 LYS A  15     -10.231  -6.878 -13.756  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -8.448  -7.751 -15.186  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -8.399  -9.226 -14.222  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15     -10.782  -8.270 -15.720  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15     -10.638  -9.739 -14.891  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -9.703  -9.455 -16.277  1.00  0.00           H  
ATOM    250  N   PRO A  16      -8.329  -3.668  -9.087  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -8.947  -2.777  -8.102  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.456  -2.672  -8.167  1.00  0.00           C  
ATOM    253  O   PRO A  16     -11.114  -3.069  -9.131  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.373  -1.418  -8.489  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.012  -1.733  -8.977  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -7.131  -3.060  -9.687  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -8.648  -3.017  -7.099  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -8.980  -0.978  -9.268  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -8.363  -0.767  -7.632  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -6.680  -0.966  -9.662  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -6.331  -1.813  -8.141  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -7.265  -2.915 -10.747  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -6.262  -3.669  -9.490  1.00  0.00           H  
ATOM    264  N   LEU A  17     -10.969  -2.059  -7.131  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.305  -1.565  -7.099  1.00  0.00           C  
ATOM    266  C   LEU A  17     -12.189  -0.065  -7.015  1.00  0.00           C  
ATOM    267  O   LEU A  17     -12.130   0.496  -5.928  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.093  -2.141  -5.921  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.284  -3.664  -5.948  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.074  -4.131  -4.734  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -13.980  -4.090  -7.232  1.00  0.00           C  
ATOM    272  H   LEU A  17     -10.406  -1.930  -6.340  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -12.785  -1.832  -8.031  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -12.578  -1.878  -5.010  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.069  -1.678  -5.909  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.315  -4.143  -5.919  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.036  -3.639  -4.717  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.530  -3.887  -3.834  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.219  -5.200  -4.787  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -14.953  -3.627  -7.284  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -14.089  -5.165  -7.244  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -13.388  -3.778  -8.080  1.00  0.00           H  
ATOM    283  N   GLN A  18     -12.097   0.511  -8.210  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -11.819   1.918  -8.509  1.00  0.00           C  
ATOM    285  C   GLN A  18     -10.319   2.204  -8.444  1.00  0.00           C  
ATOM    286  O   GLN A  18      -9.572   1.562  -7.704  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -12.621   2.884  -7.631  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -12.019   3.138  -6.265  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -11.196   4.405  -6.176  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -11.461   5.391  -6.870  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -10.175   4.375  -5.331  1.00  0.00           N  
ATOM    292  H   GLN A  18     -12.163  -0.078  -8.954  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -12.125   2.071  -9.537  1.00  0.00           H  
ATOM    294  HB2 GLN A  18     -12.698   3.823  -8.146  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -13.613   2.481  -7.495  1.00  0.00           H  
ATOM    296  HG2 GLN A  18     -12.814   3.181  -5.555  1.00  0.00           H  
ATOM    297  HG3 GLN A  18     -11.379   2.300  -6.021  1.00  0.00           H  
ATOM    298 HE21 GLN A  18     -10.021   3.551  -4.823  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -9.611   5.167  -5.256  1.00  0.00           H  
ATOM    300  N   LYS A  19      -9.898   3.162  -9.265  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -8.488   3.387  -9.557  1.00  0.00           C  
ATOM    302  C   LYS A  19      -7.711   3.912  -8.362  1.00  0.00           C  
ATOM    303  O   LYS A  19      -8.252   4.583  -7.484  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -8.342   4.364 -10.729  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -9.048   5.694 -10.508  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -8.778   6.668 -11.644  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -9.678   7.896 -11.564  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -9.485   8.666 -10.306  1.00  0.00           N  
ATOM    309  H   LYS A  19     -10.559   3.750  -9.680  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -8.064   2.439  -9.851  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -7.293   4.562 -10.889  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -8.752   3.906 -11.618  1.00  0.00           H  
ATOM    313  HG2 LYS A  19     -10.110   5.517 -10.441  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -8.694   6.127  -9.583  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -7.748   6.986 -11.592  1.00  0.00           H  
ATOM    316  HD3 LYS A  19      -8.954   6.165 -12.584  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -9.459   8.540 -12.402  1.00  0.00           H  
ATOM    318  HE3 LYS A  19     -10.708   7.573 -11.622  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19     -10.141   9.479 -10.280  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -8.509   9.022 -10.244  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -9.674   8.059  -9.478  1.00  0.00           H  
ATOM    322  N   VAL A  20      -6.429   3.602  -8.359  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -5.514   4.075  -7.337  1.00  0.00           C  
ATOM    324  C   VAL A  20      -4.516   4.996  -7.964  1.00  0.00           C  
ATOM    325  O   VAL A  20      -3.984   4.730  -9.041  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -4.766   2.918  -6.642  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -4.172   3.371  -5.319  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -5.674   1.711  -6.443  1.00  0.00           C  
ATOM    329  H   VAL A  20      -6.078   3.046  -9.084  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -6.050   4.639  -6.602  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -3.953   2.628  -7.282  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -3.659   2.542  -4.854  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -4.962   3.717  -4.669  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -3.473   4.175  -5.495  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -6.522   1.995  -5.838  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -5.125   0.924  -5.948  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -6.020   1.359  -7.405  1.00  0.00           H  
ATOM    338  N   ASP A  21      -4.269   6.086  -7.297  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -3.330   7.038  -7.799  1.00  0.00           C  
ATOM    340  C   ASP A  21      -1.974   6.677  -7.275  1.00  0.00           C  
ATOM    341  O   ASP A  21      -1.541   7.083  -6.199  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -3.720   8.437  -7.398  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -2.832   9.496  -8.025  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -1.746   9.783  -7.483  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -3.220  10.045  -9.079  1.00  0.00           O  
ATOM    346  H   ASP A  21      -4.700   6.232  -6.437  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -3.322   6.966  -8.877  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -4.731   8.605  -7.714  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -3.660   8.509  -6.330  1.00  0.00           H  
ATOM    350  N   LEU A  22      -1.367   5.834  -8.043  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -0.008   5.404  -7.835  1.00  0.00           C  
ATOM    352  C   LEU A  22       0.784   5.568  -9.114  1.00  0.00           C  
ATOM    353  O   LEU A  22       0.223   5.895 -10.161  1.00  0.00           O  
ATOM    354  CB  LEU A  22       0.004   3.938  -7.420  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -0.510   3.636  -6.015  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -0.511   2.138  -5.768  1.00  0.00           C  
ATOM    357  CD2 LEU A  22       0.338   4.351  -4.976  1.00  0.00           C  
ATOM    358  H   LEU A  22      -1.892   5.429  -8.758  1.00  0.00           H  
ATOM    359  HA  LEU A  22       0.432   6.002  -7.054  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -0.601   3.387  -8.123  1.00  0.00           H  
ATOM    361  HB3 LEU A  22       1.011   3.585  -7.495  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -1.526   3.990  -5.923  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -1.166   1.656  -6.478  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -0.858   1.939  -4.765  1.00  0.00           H  
ATOM    365 HD13 LEU A  22       0.491   1.753  -5.884  1.00  0.00           H  
ATOM    366 HD21 LEU A  22       0.305   5.415  -5.157  1.00  0.00           H  
ATOM    367 HD22 LEU A  22       1.359   4.005  -5.044  1.00  0.00           H  
ATOM    368 HD23 LEU A  22      -0.047   4.142  -3.987  1.00  0.00           H  
ATOM    369  N   LYS A  23       2.080   5.329  -9.039  1.00  0.00           N  
ATOM    370  CA  LYS A  23       2.902   5.324 -10.229  1.00  0.00           C  
ATOM    371  C   LYS A  23       3.161   3.893 -10.641  1.00  0.00           C  
ATOM    372  O   LYS A  23       3.132   2.994  -9.806  1.00  0.00           O  
ATOM    373  CB  LYS A  23       4.222   6.091 -10.048  1.00  0.00           C  
ATOM    374  CG  LYS A  23       4.761   6.133  -8.625  1.00  0.00           C  
ATOM    375  CD  LYS A  23       4.085   7.220  -7.807  1.00  0.00           C  
ATOM    376  CE  LYS A  23       4.758   7.395  -6.455  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       4.076   8.414  -5.611  1.00  0.00           N  
ATOM    378  H   LYS A  23       2.488   5.126  -8.170  1.00  0.00           H  
ATOM    379  HA  LYS A  23       2.330   5.796 -11.007  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       4.969   5.630 -10.670  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       4.075   7.109 -10.381  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       4.584   5.177  -8.153  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       5.822   6.329  -8.660  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       4.137   8.147  -8.357  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       3.050   6.949  -7.654  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       4.746   6.449  -5.938  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       5.780   7.702  -6.615  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       4.159   9.359  -6.041  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       4.507   8.436  -4.661  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       3.063   8.182  -5.511  1.00  0.00           H  
ATOM    391  N   GLU A  24       3.399   3.690 -11.922  1.00  0.00           N  
ATOM    392  CA  GLU A  24       3.522   2.359 -12.467  1.00  0.00           C  
ATOM    393  C   GLU A  24       4.685   1.624 -11.837  1.00  0.00           C  
ATOM    394  O   GLU A  24       5.807   2.127 -11.762  1.00  0.00           O  
ATOM    395  CB  GLU A  24       3.656   2.440 -13.981  1.00  0.00           C  
ATOM    396  CG  GLU A  24       2.498   3.181 -14.636  1.00  0.00           C  
ATOM    397  CD  GLU A  24       2.684   3.386 -16.122  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       3.485   4.262 -16.506  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       2.011   2.696 -16.912  1.00  0.00           O  
ATOM    400  H   GLU A  24       3.507   4.455 -12.520  1.00  0.00           H  
ATOM    401  HA  GLU A  24       2.618   1.816 -12.215  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       4.573   2.952 -14.222  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       3.692   1.446 -14.378  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       1.592   2.614 -14.484  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       2.396   4.149 -14.165  1.00  0.00           H  
ATOM    406  N   GLY A  25       4.375   0.429 -11.393  1.00  0.00           N  
ATOM    407  CA  GLY A  25       5.237  -0.310 -10.515  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.458   0.442  -9.227  1.00  0.00           C  
ATOM    409  O   GLY A  25       6.568   0.871  -8.910  1.00  0.00           O  
ATOM    410  H   GLY A  25       3.518   0.038 -11.659  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       4.786  -1.267 -10.297  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       6.186  -0.465 -10.995  1.00  0.00           H  
ATOM    413  N   GLU A  26       4.375   0.591  -8.492  1.00  0.00           N  
ATOM    414  CA  GLU A  26       4.422   1.032  -7.109  1.00  0.00           C  
ATOM    415  C   GLU A  26       4.204  -0.164  -6.198  1.00  0.00           C  
ATOM    416  O   GLU A  26       3.410  -1.049  -6.522  1.00  0.00           O  
ATOM    417  CB  GLU A  26       3.350   2.090  -6.859  1.00  0.00           C  
ATOM    418  CG  GLU A  26       3.915   3.453  -6.537  1.00  0.00           C  
ATOM    419  CD  GLU A  26       4.754   3.474  -5.274  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       5.965   3.168  -5.357  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       4.217   3.815  -4.201  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.500   0.471  -8.922  1.00  0.00           H  
ATOM    423  HA  GLU A  26       5.399   1.452  -6.920  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       2.740   2.187  -7.750  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       2.726   1.775  -6.038  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       4.530   3.767  -7.359  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       3.094   4.138  -6.425  1.00  0.00           H  
ATOM    428  N   ARG A  27       4.898  -0.202  -5.068  1.00  0.00           N  
ATOM    429  CA  ARG A  27       4.836  -1.375  -4.215  1.00  0.00           C  
ATOM    430  C   ARG A  27       3.802  -1.283  -3.120  1.00  0.00           C  
ATOM    431  O   ARG A  27       3.762  -0.371  -2.275  1.00  0.00           O  
ATOM    432  CB  ARG A  27       6.182  -1.734  -3.636  1.00  0.00           C  
ATOM    433  CG  ARG A  27       6.913  -2.771  -4.462  1.00  0.00           C  
ATOM    434  CD  ARG A  27       8.251  -3.120  -3.852  1.00  0.00           C  
ATOM    435  NE  ARG A  27       8.130  -3.668  -2.498  1.00  0.00           N  
ATOM    436  CZ  ARG A  27       8.389  -2.968  -1.392  1.00  0.00           C  
ATOM    437  NH1 ARG A  27       8.815  -1.712  -1.479  1.00  0.00           N  
ATOM    438  NH2 ARG A  27       8.228  -3.531  -0.200  1.00  0.00           N  
ATOM    439  H   ARG A  27       5.450   0.565  -4.806  1.00  0.00           H  
ATOM    440  HA  ARG A  27       4.538  -2.190  -4.858  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       6.784  -0.849  -3.586  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       6.044  -2.128  -2.641  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       6.309  -3.665  -4.519  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       7.070  -2.377  -5.456  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       8.733  -3.846  -4.481  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       8.843  -2.222  -3.814  1.00  0.00           H  
ATOM    447  HE  ARG A  27       7.832  -4.613  -2.411  1.00  0.00           H  
ATOM    448 HH11 ARG A  27       8.948  -1.282  -2.382  1.00  0.00           H  
ATOM    449 HH12 ARG A  27       8.982  -1.172  -0.648  1.00  0.00           H  
ATOM    450 HH21 ARG A  27       7.904  -4.494  -0.132  1.00  0.00           H  
ATOM    451 HH22 ARG A  27       8.416  -3.013   0.631  1.00  0.00           H  
ATOM    452  N   VAL A  28       3.018  -2.318  -3.122  1.00  0.00           N  
ATOM    453  CA  VAL A  28       1.873  -2.451  -2.255  1.00  0.00           C  
ATOM    454  C   VAL A  28       1.862  -3.858  -1.692  1.00  0.00           C  
ATOM    455  O   VAL A  28       2.424  -4.773  -2.299  1.00  0.00           O  
ATOM    456  CB  VAL A  28       0.552  -2.186  -3.016  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       0.564  -0.806  -3.662  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       0.310  -3.258  -4.069  1.00  0.00           C  
ATOM    459  H   VAL A  28       3.251  -3.060  -3.724  1.00  0.00           H  
ATOM    460  HA  VAL A  28       1.964  -1.735  -1.450  1.00  0.00           H  
ATOM    461  HB  VAL A  28      -0.266  -2.222  -2.306  1.00  0.00           H  
ATOM    462 HG11 VAL A  28       0.655  -0.050  -2.896  1.00  0.00           H  
ATOM    463 HG12 VAL A  28      -0.354  -0.655  -4.208  1.00  0.00           H  
ATOM    464 HG13 VAL A  28       1.404  -0.730  -4.341  1.00  0.00           H  
ATOM    465 HG21 VAL A  28      -0.631  -3.070  -4.563  1.00  0.00           H  
ATOM    466 HG22 VAL A  28       0.281  -4.227  -3.597  1.00  0.00           H  
ATOM    467 HG23 VAL A  28       1.110  -3.234  -4.797  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.244  -4.042  -0.546  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.224  -5.338   0.069  1.00  0.00           C  
ATOM    470  C   LYS A  29      -0.181  -5.851   0.215  1.00  0.00           C  
ATOM    471  O   LYS A  29      -1.130  -5.098   0.465  1.00  0.00           O  
ATOM    472  CB  LYS A  29       1.938  -5.299   1.397  1.00  0.00           C  
ATOM    473  CG  LYS A  29       3.435  -5.412   1.233  1.00  0.00           C  
ATOM    474  CD  LYS A  29       4.161  -5.181   2.533  1.00  0.00           C  
ATOM    475  CE  LYS A  29       3.776  -6.183   3.608  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       4.185  -5.707   4.956  1.00  0.00           N  
ATOM    477  H   LYS A  29       0.787  -3.297  -0.108  1.00  0.00           H  
ATOM    478  HA  LYS A  29       1.763  -6.011  -0.584  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       1.711  -4.366   1.889  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       1.595  -6.116   2.007  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       3.665  -6.398   0.873  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       3.766  -4.678   0.511  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       5.211  -5.271   2.347  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       3.934  -4.187   2.882  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       2.704  -6.321   3.589  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       4.265  -7.123   3.402  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       4.106  -6.477   5.655  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       3.569  -4.914   5.255  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       5.168  -5.373   4.931  1.00  0.00           H  
ATOM    490  N   ILE A  30      -0.296  -7.145   0.089  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.591  -7.783  -0.034  1.00  0.00           C  
ATOM    492  C   ILE A  30      -1.888  -8.632   1.179  1.00  0.00           C  
ATOM    493  O   ILE A  30      -1.005  -9.268   1.754  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -1.673  -8.690  -1.276  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -1.068  -8.023  -2.512  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -3.111  -9.071  -1.556  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -1.751  -6.734  -2.919  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.530  -7.694   0.106  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -2.356  -7.015  -0.119  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -1.129  -9.592  -1.058  1.00  0.00           H  
ATOM    501 HG12 ILE A  30      -0.031  -7.801  -2.320  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -1.139  -8.715  -3.341  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -3.151  -9.705  -2.430  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -3.688  -8.174  -1.734  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -3.515  -9.599  -0.707  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -1.669  -6.014  -2.119  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -2.793  -6.928  -3.123  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -1.276  -6.342  -3.806  1.00  0.00           H  
ATOM    509  N   LYS A  31      -3.140  -8.611   1.552  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.663  -9.421   2.603  1.00  0.00           C  
ATOM    511  C   LYS A  31      -5.150  -9.607   2.368  1.00  0.00           C  
ATOM    512  O   LYS A  31      -5.814  -8.742   1.775  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -3.401  -8.816   3.959  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -4.176  -7.565   4.248  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -3.653  -6.376   3.474  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -2.271  -5.952   3.953  1.00  0.00           C  
ATOM    517  NZ  LYS A  31      -1.704  -4.852   3.127  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.750  -8.028   1.088  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -3.185 -10.371   2.563  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -3.665  -9.539   4.691  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -2.347  -8.591   4.047  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -5.211  -7.724   3.987  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -4.095  -7.372   5.291  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -3.593  -6.644   2.428  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -4.341  -5.564   3.597  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -2.341  -5.619   4.979  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -1.611  -6.804   3.900  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31      -1.566  -5.177   2.145  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31      -0.778  -4.544   3.511  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31      -2.348  -4.040   3.120  1.00  0.00           H  
ATOM    531  N   LEU A  32      -5.652 -10.719   2.839  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -6.998 -11.151   2.540  1.00  0.00           C  
ATOM    533  C   LEU A  32      -7.919 -10.761   3.674  1.00  0.00           C  
ATOM    534  O   LEU A  32      -7.670 -11.108   4.832  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -7.027 -12.660   2.320  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -6.049 -13.179   1.262  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -4.680 -13.450   1.864  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -6.587 -14.428   0.597  1.00  0.00           C  
ATOM    539  H   LEU A  32      -5.109 -11.256   3.439  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -7.317 -10.656   1.636  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -6.801 -13.145   3.260  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -8.022 -12.936   2.024  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -5.928 -12.424   0.498  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -4.287 -12.539   2.290  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -4.010 -13.804   1.094  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -4.769 -14.200   2.635  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -5.901 -14.743  -0.178  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -7.552 -14.214   0.160  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -6.685 -15.212   1.330  1.00  0.00           H  
ATOM    550  N   GLU A  33      -8.978 -10.042   3.349  1.00  0.00           N  
ATOM    551  CA  GLU A  33      -9.770  -9.399   4.376  1.00  0.00           C  
ATOM    552  C   GLU A  33     -10.883 -10.297   4.899  1.00  0.00           C  
ATOM    553  O   GLU A  33     -11.393 -11.165   4.186  1.00  0.00           O  
ATOM    554  CB  GLU A  33     -10.306  -8.088   3.834  1.00  0.00           C  
ATOM    555  CG  GLU A  33      -9.195  -7.120   3.447  1.00  0.00           C  
ATOM    556  CD  GLU A  33      -8.354  -6.664   4.632  1.00  0.00           C  
ATOM    557  OE1 GLU A  33      -7.686  -7.508   5.262  1.00  0.00           O  
ATOM    558  OE2 GLU A  33      -8.367  -5.455   4.938  1.00  0.00           O  
ATOM    559  H   GLU A  33      -9.239  -9.947   2.404  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -9.106  -9.178   5.198  1.00  0.00           H  
ATOM    561  HB2 GLU A  33     -10.908  -8.288   2.960  1.00  0.00           H  
ATOM    562  HB3 GLU A  33     -10.916  -7.626   4.583  1.00  0.00           H  
ATOM    563  HG2 GLU A  33      -8.545  -7.604   2.736  1.00  0.00           H  
ATOM    564  HG3 GLU A  33      -9.644  -6.250   2.989  1.00  0.00           H  
ATOM    565  N   LEU A  34     -11.237 -10.083   6.162  1.00  0.00           N  
ATOM    566  CA  LEU A  34     -12.191 -10.934   6.855  1.00  0.00           C  
ATOM    567  C   LEU A  34     -13.470 -10.188   7.210  1.00  0.00           C  
ATOM    568  O   LEU A  34     -13.681  -9.040   6.813  1.00  0.00           O  
ATOM    569  CB  LEU A  34     -11.564 -11.493   8.136  1.00  0.00           C  
ATOM    570  CG  LEU A  34     -10.412 -12.462   7.917  1.00  0.00           C  
ATOM    571  CD1 LEU A  34      -9.780 -12.850   9.245  1.00  0.00           C  
ATOM    572  CD2 LEU A  34     -10.892 -13.697   7.176  1.00  0.00           C  
ATOM    573  H   LEU A  34     -10.836  -9.324   6.647  1.00  0.00           H  
ATOM    574  HA  LEU A  34     -12.438 -11.756   6.201  1.00  0.00           H  
ATOM    575  HB2 LEU A  34     -11.201 -10.663   8.724  1.00  0.00           H  
ATOM    576  HB3 LEU A  34     -12.330 -12.002   8.698  1.00  0.00           H  
ATOM    577  HG  LEU A  34      -9.665 -11.979   7.317  1.00  0.00           H  
ATOM    578 HD11 LEU A  34      -9.402 -11.966   9.736  1.00  0.00           H  
ATOM    579 HD12 LEU A  34      -8.967 -13.540   9.070  1.00  0.00           H  
ATOM    580 HD13 LEU A  34     -10.522 -13.321   9.872  1.00  0.00           H  
ATOM    581 HD21 LEU A  34     -11.265 -13.410   6.205  1.00  0.00           H  
ATOM    582 HD22 LEU A  34     -11.683 -14.171   7.740  1.00  0.00           H  
ATOM    583 HD23 LEU A  34     -10.071 -14.389   7.057  1.00  0.00           H  
ATOM    584  N   LYS A  35     -14.302 -10.868   7.987  1.00  0.00           N  
ATOM    585  CA  LYS A  35     -15.578 -10.347   8.440  1.00  0.00           C  
ATOM    586  C   LYS A  35     -15.440  -9.657   9.795  1.00  0.00           C  
ATOM    587  O   LYS A  35     -14.389  -9.724  10.436  1.00  0.00           O  
ATOM    588  CB  LYS A  35     -16.571 -11.498   8.576  1.00  0.00           C  
ATOM    589  CG  LYS A  35     -16.051 -12.635   9.443  1.00  0.00           C  
ATOM    590  CD  LYS A  35     -17.170 -13.533   9.936  1.00  0.00           C  
ATOM    591  CE  LYS A  35     -16.628 -14.678  10.780  1.00  0.00           C  
ATOM    592  NZ  LYS A  35     -15.761 -14.194  11.892  1.00  0.00           N  
ATOM    593  H   LYS A  35     -14.044 -11.767   8.267  1.00  0.00           H  
ATOM    594  HA  LYS A  35     -15.944  -9.643   7.710  1.00  0.00           H  
ATOM    595  HB2 LYS A  35     -17.472 -11.121   9.019  1.00  0.00           H  
ATOM    596  HB3 LYS A  35     -16.794 -11.891   7.596  1.00  0.00           H  
ATOM    597  HG2 LYS A  35     -15.365 -13.229   8.861  1.00  0.00           H  
ATOM    598  HG3 LYS A  35     -15.534 -12.218  10.296  1.00  0.00           H  
ATOM    599  HD2 LYS A  35     -17.853 -12.949  10.535  1.00  0.00           H  
ATOM    600  HD3 LYS A  35     -17.693 -13.943   9.085  1.00  0.00           H  
ATOM    601  HE2 LYS A  35     -17.461 -15.223  11.197  1.00  0.00           H  
ATOM    602  HE3 LYS A  35     -16.052 -15.336  10.145  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35     -14.919 -13.706  11.507  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35     -15.441 -14.999  12.473  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35     -16.286 -13.526  12.501  1.00  0.00           H  
ATOM    606  N   VAL A  36     -16.508  -9.001  10.224  1.00  0.00           N  
ATOM    607  CA  VAL A  36     -16.563  -8.414  11.552  1.00  0.00           C  
ATOM    608  C   VAL A  36     -17.606  -9.145  12.398  1.00  0.00           C  
ATOM    609  O   VAL A  36     -18.530  -9.766  11.864  1.00  0.00           O  
ATOM    610  CB  VAL A  36     -16.888  -6.902  11.487  1.00  0.00           C  
ATOM    611  CG1 VAL A  36     -18.302  -6.660  10.984  1.00  0.00           C  
ATOM    612  CG2 VAL A  36     -16.668  -6.229  12.836  1.00  0.00           C  
ATOM    613  H   VAL A  36     -17.283  -8.905   9.628  1.00  0.00           H  
ATOM    614  HA  VAL A  36     -15.591  -8.537  12.011  1.00  0.00           H  
ATOM    615  HB  VAL A  36     -16.207  -6.458  10.783  1.00  0.00           H  
ATOM    616 HG11 VAL A  36     -18.477  -5.596  10.893  1.00  0.00           H  
ATOM    617 HG12 VAL A  36     -19.009  -7.082  11.682  1.00  0.00           H  
ATOM    618 HG13 VAL A  36     -18.423  -7.128  10.021  1.00  0.00           H  
ATOM    619 HG21 VAL A  36     -17.277  -6.717  13.583  1.00  0.00           H  
ATOM    620 HG22 VAL A  36     -16.943  -5.187  12.772  1.00  0.00           H  
ATOM    621 HG23 VAL A  36     -15.628  -6.310  13.111  1.00  0.00           H  
ATOM    622  N   GLU A  37     -17.443  -9.076  13.708  1.00  0.00           N  
ATOM    623  CA  GLU A  37     -18.346  -9.744  14.633  1.00  0.00           C  
ATOM    624  C   GLU A  37     -19.528  -8.842  14.982  1.00  0.00           C  
ATOM    625  O   GLU A  37     -19.346  -7.662  15.297  1.00  0.00           O  
ATOM    626  CB  GLU A  37     -17.589 -10.156  15.895  1.00  0.00           C  
ATOM    627  CG  GLU A  37     -17.050 -11.581  15.848  1.00  0.00           C  
ATOM    628  CD  GLU A  37     -16.224 -11.869  14.611  1.00  0.00           C  
ATOM    629  OE1 GLU A  37     -15.027 -11.513  14.595  1.00  0.00           O  
ATOM    630  OE2 GLU A  37     -16.761 -12.464  13.652  1.00  0.00           O  
ATOM    631  H   GLU A  37     -16.705  -8.548  14.067  1.00  0.00           H  
ATOM    632  HA  GLU A  37     -18.720 -10.630  14.144  1.00  0.00           H  
ATOM    633  HB2 GLU A  37     -16.756  -9.482  16.037  1.00  0.00           H  
ATOM    634  HB3 GLU A  37     -18.252 -10.071  16.737  1.00  0.00           H  
ATOM    635  HG2 GLU A  37     -16.430 -11.743  16.717  1.00  0.00           H  
ATOM    636  HG3 GLU A  37     -17.884 -12.267  15.873  1.00  0.00           H  
ATOM    637  N   PRO A  38     -20.752  -9.389  14.920  1.00  0.00           N  
ATOM    638  CA  PRO A  38     -21.983  -8.641  15.154  1.00  0.00           C  
ATOM    639  C   PRO A  38     -22.291  -8.445  16.638  1.00  0.00           C  
ATOM    640  O   PRO A  38     -21.479  -8.759  17.511  1.00  0.00           O  
ATOM    641  CB  PRO A  38     -23.072  -9.506  14.497  1.00  0.00           C  
ATOM    642  CG  PRO A  38     -22.371 -10.698  13.922  1.00  0.00           C  
ATOM    643  CD  PRO A  38     -21.042 -10.786  14.610  1.00  0.00           C  
ATOM    644  HA  PRO A  38     -21.953  -7.676  14.669  1.00  0.00           H  
ATOM    645  HB2 PRO A  38     -23.792  -9.802  15.246  1.00  0.00           H  
ATOM    646  HB3 PRO A  38     -23.569  -8.936  13.727  1.00  0.00           H  
ATOM    647  HG2 PRO A  38     -22.948 -11.590  14.116  1.00  0.00           H  
ATOM    648  HG3 PRO A  38     -22.235 -10.566  12.858  1.00  0.00           H  
ATOM    649  HD2 PRO A  38     -21.117 -11.377  15.510  1.00  0.00           H  
ATOM    650  HD3 PRO A  38     -20.300 -11.195  13.946  1.00  0.00           H  
ATOM    651  N   ILE A  39     -23.485  -7.942  16.908  1.00  0.00           N  
ATOM    652  CA  ILE A  39     -23.906  -7.633  18.260  1.00  0.00           C  
ATOM    653  C   ILE A  39     -24.478  -8.860  18.960  1.00  0.00           C  
ATOM    654  O   ILE A  39     -24.789  -9.864  18.317  1.00  0.00           O  
ATOM    655  CB  ILE A  39     -24.938  -6.473  18.289  1.00  0.00           C  
ATOM    656  CG1 ILE A  39     -25.992  -6.593  17.171  1.00  0.00           C  
ATOM    657  CG2 ILE A  39     -24.222  -5.133  18.191  1.00  0.00           C  
ATOM    658  CD1 ILE A  39     -26.993  -7.716  17.357  1.00  0.00           C  
ATOM    659  H   ILE A  39     -24.109  -7.791  16.176  1.00  0.00           H  
ATOM    660  HA  ILE A  39     -23.032  -7.308  18.805  1.00  0.00           H  
ATOM    661  HB  ILE A  39     -25.438  -6.507  19.241  1.00  0.00           H  
ATOM    662 HG12 ILE A  39     -26.549  -5.670  17.119  1.00  0.00           H  
ATOM    663 HG13 ILE A  39     -25.493  -6.750  16.229  1.00  0.00           H  
ATOM    664 HG21 ILE A  39     -23.532  -5.030  19.017  1.00  0.00           H  
ATOM    665 HG22 ILE A  39     -24.945  -4.332  18.224  1.00  0.00           H  
ATOM    666 HG23 ILE A  39     -23.677  -5.087  17.260  1.00  0.00           H  
ATOM    667 HD11 ILE A  39     -27.560  -7.547  18.259  1.00  0.00           H  
ATOM    668 HD12 ILE A  39     -26.467  -8.658  17.430  1.00  0.00           H  
ATOM    669 HD13 ILE A  39     -27.663  -7.743  16.510  1.00  0.00           H  
ATOM    670  N   ASP A  40     -24.594  -8.775  20.275  1.00  0.00           N  
ATOM    671  CA  ASP A  40     -25.149  -9.856  21.077  1.00  0.00           C  
ATOM    672  C   ASP A  40     -26.627  -9.589  21.365  1.00  0.00           C  
ATOM    673  O   ASP A  40     -27.109  -8.476  21.155  1.00  0.00           O  
ATOM    674  CB  ASP A  40     -24.360  -9.994  22.384  1.00  0.00           C  
ATOM    675  CG  ASP A  40     -24.731 -11.233  23.165  1.00  0.00           C  
ATOM    676  OD1 ASP A  40     -24.558 -12.347  22.630  1.00  0.00           O  
ATOM    677  OD2 ASP A  40     -25.196 -11.099  24.313  1.00  0.00           O  
ATOM    678  H   ASP A  40     -24.287  -7.957  20.728  1.00  0.00           H  
ATOM    679  HA  ASP A  40     -25.064 -10.772  20.509  1.00  0.00           H  
ATOM    680  HB2 ASP A  40     -23.306 -10.038  22.160  1.00  0.00           H  
ATOM    681  HB3 ASP A  40     -24.555  -9.131  23.003  1.00  0.00           H  
ATOM    682  N   LEU A  41     -27.335 -10.602  21.844  1.00  0.00           N  
ATOM    683  CA  LEU A  41     -28.773 -10.496  22.081  1.00  0.00           C  
ATOM    684  C   LEU A  41     -29.079  -9.715  23.359  1.00  0.00           C  
ATOM    685  O   LEU A  41     -28.195  -9.486  24.189  1.00  0.00           O  
ATOM    686  CB  LEU A  41     -29.394 -11.889  22.163  1.00  0.00           C  
ATOM    687  CG  LEU A  41     -29.216 -12.749  20.913  1.00  0.00           C  
ATOM    688  CD1 LEU A  41     -29.797 -14.133  21.140  1.00  0.00           C  
ATOM    689  CD2 LEU A  41     -29.871 -12.087  19.707  1.00  0.00           C  
ATOM    690  H   LEU A  41     -26.878 -11.441  22.056  1.00  0.00           H  
ATOM    691  HA  LEU A  41     -29.206  -9.972  21.244  1.00  0.00           H  
ATOM    692  HB2 LEU A  41     -28.949 -12.409  23.000  1.00  0.00           H  
ATOM    693  HB3 LEU A  41     -30.451 -11.779  22.352  1.00  0.00           H  
ATOM    694  HG  LEU A  41     -28.162 -12.858  20.706  1.00  0.00           H  
ATOM    695 HD11 LEU A  41     -29.645 -14.736  20.257  1.00  0.00           H  
ATOM    696 HD12 LEU A  41     -30.855 -14.051  21.343  1.00  0.00           H  
ATOM    697 HD13 LEU A  41     -29.304 -14.597  21.982  1.00  0.00           H  
ATOM    698 HD21 LEU A  41     -30.924 -11.938  19.905  1.00  0.00           H  
ATOM    699 HD22 LEU A  41     -29.755 -12.720  18.842  1.00  0.00           H  
ATOM    700 HD23 LEU A  41     -29.402 -11.133  19.521  1.00  0.00           H  
ATOM    701  N   GLY A  42     -30.339  -9.324  23.515  1.00  0.00           N  
ATOM    702  CA  GLY A  42     -30.740  -8.547  24.668  1.00  0.00           C  
ATOM    703  C   GLY A  42     -31.443  -9.383  25.720  1.00  0.00           C  
ATOM    704  O   GLY A  42     -31.119 -10.556  25.915  1.00  0.00           O  
ATOM    705  H   GLY A  42     -31.005  -9.569  22.843  1.00  0.00           H  
ATOM    706  HA2 GLY A  42     -29.860  -8.100  25.107  1.00  0.00           H  
ATOM    707  HA3 GLY A  42     -31.406  -7.759  24.345  1.00  0.00           H  
ATOM    708  N   GLU A  43     -32.415  -8.782  26.386  1.00  0.00           N  
ATOM    709  CA  GLU A  43     -33.101  -9.413  27.494  1.00  0.00           C  
ATOM    710  C   GLU A  43     -34.614  -9.202  27.399  1.00  0.00           C  
ATOM    711  O   GLU A  43     -35.075  -8.265  26.740  1.00  0.00           O  
ATOM    712  CB  GLU A  43     -32.562  -8.829  28.796  1.00  0.00           C  
ATOM    713  CG  GLU A  43     -32.472  -7.311  28.794  1.00  0.00           C  
ATOM    714  CD  GLU A  43     -31.733  -6.768  29.998  1.00  0.00           C  
ATOM    715  OE1 GLU A  43     -30.482  -6.741  29.970  1.00  0.00           O  
ATOM    716  OE2 GLU A  43     -32.392  -6.361  30.974  1.00  0.00           O  
ATOM    717  H   GLU A  43     -32.681  -7.878  26.130  1.00  0.00           H  
ATOM    718  HA  GLU A  43     -32.887 -10.470  27.464  1.00  0.00           H  
ATOM    719  HB2 GLU A  43     -33.216  -9.120  29.591  1.00  0.00           H  
ATOM    720  HB3 GLU A  43     -31.577  -9.228  28.978  1.00  0.00           H  
ATOM    721  HG2 GLU A  43     -31.956  -6.994  27.901  1.00  0.00           H  
ATOM    722  HG3 GLU A  43     -33.474  -6.905  28.794  1.00  0.00           H  
ATOM    723  N   PRO A  44     -35.407 -10.082  28.038  1.00  0.00           N  
ATOM    724  CA  PRO A  44     -36.869  -9.971  28.043  1.00  0.00           C  
ATOM    725  C   PRO A  44     -37.376  -8.870  28.976  1.00  0.00           C  
ATOM    726  O   PRO A  44     -36.592  -8.173  29.626  1.00  0.00           O  
ATOM    727  CB  PRO A  44     -37.320 -11.347  28.536  1.00  0.00           C  
ATOM    728  CG  PRO A  44     -36.201 -11.829  29.392  1.00  0.00           C  
ATOM    729  CD  PRO A  44     -34.939 -11.261  28.797  1.00  0.00           C  
ATOM    730  HA  PRO A  44     -37.255  -9.799  27.048  1.00  0.00           H  
ATOM    731  HB2 PRO A  44     -38.237 -11.247  29.099  1.00  0.00           H  
ATOM    732  HB3 PRO A  44     -37.481 -11.999  27.691  1.00  0.00           H  
ATOM    733  HG2 PRO A  44     -36.333 -11.470  30.401  1.00  0.00           H  
ATOM    734  HG3 PRO A  44     -36.169 -12.910  29.378  1.00  0.00           H  
ATOM    735  HD2 PRO A  44     -34.255 -10.969  29.578  1.00  0.00           H  
ATOM    736  HD3 PRO A  44     -34.476 -11.982  28.139  1.00  0.00           H  
ATOM    737  N   VAL A  45     -38.695  -8.725  29.043  1.00  0.00           N  
ATOM    738  CA  VAL A  45     -39.319  -7.703  29.877  1.00  0.00           C  
ATOM    739  C   VAL A  45     -39.901  -8.346  31.138  1.00  0.00           C  
ATOM    740  O   VAL A  45     -40.208  -9.539  31.143  1.00  0.00           O  
ATOM    741  CB  VAL A  45     -40.444  -6.965  29.115  1.00  0.00           C  
ATOM    742  CG1 VAL A  45     -40.839  -5.683  29.830  1.00  0.00           C  
ATOM    743  CG2 VAL A  45     -40.030  -6.680  27.677  1.00  0.00           C  
ATOM    744  H   VAL A  45     -39.268  -9.328  28.528  1.00  0.00           H  
ATOM    745  HA  VAL A  45     -38.564  -6.985  30.159  1.00  0.00           H  
ATOM    746  HB  VAL A  45     -41.307  -7.612  29.095  1.00  0.00           H  
ATOM    747 HG11 VAL A  45     -41.607  -5.175  29.264  1.00  0.00           H  
ATOM    748 HG12 VAL A  45     -39.977  -5.042  29.924  1.00  0.00           H  
ATOM    749 HG13 VAL A  45     -41.218  -5.924  30.814  1.00  0.00           H  
ATOM    750 HG21 VAL A  45     -40.826  -6.154  27.170  1.00  0.00           H  
ATOM    751 HG22 VAL A  45     -39.834  -7.614  27.168  1.00  0.00           H  
ATOM    752 HG23 VAL A  45     -39.137  -6.074  27.674  1.00  0.00           H  
ATOM    753  N   SER A  46     -40.052  -7.558  32.193  1.00  0.00           N  
ATOM    754  CA  SER A  46     -40.549  -8.056  33.462  1.00  0.00           C  
ATOM    755  C   SER A  46     -42.023  -7.698  33.650  1.00  0.00           C  
ATOM    756  O   SER A  46     -42.673  -7.187  32.733  1.00  0.00           O  
ATOM    757  CB  SER A  46     -39.715  -7.463  34.592  1.00  0.00           C  
ATOM    758  OG  SER A  46     -38.345  -7.821  34.461  1.00  0.00           O  
ATOM    759  H   SER A  46     -39.831  -6.610  32.119  1.00  0.00           H  
ATOM    760  HA  SER A  46     -40.444  -9.131  33.470  1.00  0.00           H  
ATOM    761  HB2 SER A  46     -39.796  -6.386  34.566  1.00  0.00           H  
ATOM    762  HB3 SER A  46     -40.085  -7.826  35.530  1.00  0.00           H  
ATOM    763  HG  SER A  46     -37.817  -7.307  35.088  1.00  0.00           H  
ATOM    764  N   VAL A  47     -42.544  -7.976  34.839  1.00  0.00           N  
ATOM    765  CA  VAL A  47     -43.931  -7.681  35.160  1.00  0.00           C  
ATOM    766  C   VAL A  47     -44.009  -6.549  36.182  1.00  0.00           C  
ATOM    767  O   VAL A  47     -43.366  -6.598  37.232  1.00  0.00           O  
ATOM    768  CB  VAL A  47     -44.662  -8.923  35.717  1.00  0.00           C  
ATOM    769  CG1 VAL A  47     -46.143  -8.636  35.931  1.00  0.00           C  
ATOM    770  CG2 VAL A  47     -44.477 -10.117  34.792  1.00  0.00           C  
ATOM    771  H   VAL A  47     -41.975  -8.388  35.527  1.00  0.00           H  
ATOM    772  HA  VAL A  47     -44.426  -7.370  34.253  1.00  0.00           H  
ATOM    773  HB  VAL A  47     -44.228  -9.170  36.676  1.00  0.00           H  
ATOM    774 HG11 VAL A  47     -46.617  -9.500  36.371  1.00  0.00           H  
ATOM    775 HG12 VAL A  47     -46.607  -8.416  34.981  1.00  0.00           H  
ATOM    776 HG13 VAL A  47     -46.254  -7.789  36.590  1.00  0.00           H  
ATOM    777 HG21 VAL A  47     -45.003 -10.969  35.196  1.00  0.00           H  
ATOM    778 HG22 VAL A  47     -43.425 -10.349  34.712  1.00  0.00           H  
ATOM    779 HG23 VAL A  47     -44.872  -9.880  33.815  1.00  0.00           H  
ATOM    780  N   GLU A  48     -44.796  -5.535  35.859  1.00  0.00           N  
ATOM    781  CA  GLU A  48     -44.959  -4.375  36.721  1.00  0.00           C  
ATOM    782  C   GLU A  48     -46.216  -4.502  37.568  1.00  0.00           C  
ATOM    783  O   GLU A  48     -47.032  -5.402  37.362  1.00  0.00           O  
ATOM    784  CB  GLU A  48     -45.037  -3.089  35.885  1.00  0.00           C  
ATOM    785  CG  GLU A  48     -43.702  -2.619  35.317  1.00  0.00           C  
ATOM    786  CD  GLU A  48     -43.024  -3.641  34.425  1.00  0.00           C  
ATOM    787  OE1 GLU A  48     -43.644  -4.079  33.433  1.00  0.00           O  
ATOM    788  OE2 GLU A  48     -41.859  -3.993  34.703  1.00  0.00           O  
ATOM    789  H   GLU A  48     -45.283  -5.568  35.016  1.00  0.00           H  
ATOM    790  HA  GLU A  48     -44.101  -4.319  37.373  1.00  0.00           H  
ATOM    791  HB2 GLU A  48     -45.713  -3.255  35.060  1.00  0.00           H  
ATOM    792  HB3 GLU A  48     -45.436  -2.298  36.506  1.00  0.00           H  
ATOM    793  HG2 GLU A  48     -43.870  -1.722  34.743  1.00  0.00           H  
ATOM    794  HG3 GLU A  48     -43.043  -2.393  36.142  1.00  0.00           H  
ATOM    795  N   GLU A  49     -46.366  -3.582  38.505  1.00  0.00           N  
ATOM    796  CA  GLU A  49     -47.537  -3.533  39.368  1.00  0.00           C  
ATOM    797  C   GLU A  49     -48.661  -2.768  38.690  1.00  0.00           C  
ATOM    798  O   GLU A  49     -49.833  -2.923  39.028  1.00  0.00           O  
ATOM    799  CB  GLU A  49     -47.213  -2.912  40.737  1.00  0.00           C  
ATOM    800  CG  GLU A  49     -46.577  -1.527  40.679  1.00  0.00           C  
ATOM    801  CD  GLU A  49     -45.127  -1.571  40.250  1.00  0.00           C  
ATOM    802  OE1 GLU A  49     -44.255  -1.784  41.113  1.00  0.00           O  
ATOM    803  OE2 GLU A  49     -44.851  -1.407  39.044  1.00  0.00           O  
ATOM    804  H   GLU A  49     -45.663  -2.899  38.617  1.00  0.00           H  
ATOM    805  HA  GLU A  49     -47.864  -4.548  39.516  1.00  0.00           H  
ATOM    806  HB2 GLU A  49     -48.130  -2.837  41.303  1.00  0.00           H  
ATOM    807  HB3 GLU A  49     -46.536  -3.571  41.261  1.00  0.00           H  
ATOM    808  HG2 GLU A  49     -47.128  -0.920  39.974  1.00  0.00           H  
ATOM    809  HG3 GLU A  49     -46.635  -1.078  41.660  1.00  0.00           H  
ATOM    810  N   ILE A  50     -48.285  -1.913  37.751  1.00  0.00           N  
ATOM    811  CA  ILE A  50     -49.252  -1.132  36.988  1.00  0.00           C  
ATOM    812  C   ILE A  50     -50.038  -2.040  36.032  1.00  0.00           C  
ATOM    813  O   ILE A  50     -51.093  -1.673  35.513  1.00  0.00           O  
ATOM    814  CB  ILE A  50     -48.555  -0.006  36.186  1.00  0.00           C  
ATOM    815  CG1 ILE A  50     -47.609   0.791  37.093  1.00  0.00           C  
ATOM    816  CG2 ILE A  50     -49.576   0.924  35.537  1.00  0.00           C  
ATOM    817  CD1 ILE A  50     -48.294   1.440  38.276  1.00  0.00           C  
ATOM    818  H   ILE A  50     -47.327  -1.799  37.572  1.00  0.00           H  
ATOM    819  HA  ILE A  50     -49.937  -0.688  37.685  1.00  0.00           H  
ATOM    820  HB  ILE A  50     -47.978  -0.466  35.401  1.00  0.00           H  
ATOM    821 HG12 ILE A  50     -46.849   0.131  37.479  1.00  0.00           H  
ATOM    822 HG13 ILE A  50     -47.142   1.573  36.514  1.00  0.00           H  
ATOM    823 HG21 ILE A  50     -50.193   1.374  36.300  1.00  0.00           H  
ATOM    824 HG22 ILE A  50     -50.198   0.357  34.859  1.00  0.00           H  
ATOM    825 HG23 ILE A  50     -49.061   1.700  34.991  1.00  0.00           H  
ATOM    826 HD11 ILE A  50     -49.046   2.129  37.922  1.00  0.00           H  
ATOM    827 HD12 ILE A  50     -47.563   1.973  38.864  1.00  0.00           H  
ATOM    828 HD13 ILE A  50     -48.761   0.678  38.883  1.00  0.00           H  
ATOM    829  N   LYS A  51     -49.512  -3.236  35.830  1.00  0.00           N  
ATOM    830  CA  LYS A  51     -50.167  -4.254  35.048  1.00  0.00           C  
ATOM    831  C   LYS A  51     -51.238  -4.928  35.900  1.00  0.00           C  
ATOM    832  O   LYS A  51     -51.123  -4.950  37.124  1.00  0.00           O  
ATOM    833  CB  LYS A  51     -49.112  -5.242  34.559  1.00  0.00           C  
ATOM    834  CG  LYS A  51     -48.278  -4.687  33.408  1.00  0.00           C  
ATOM    835  CD  LYS A  51     -47.049  -5.536  33.111  1.00  0.00           C  
ATOM    836  CE  LYS A  51     -46.284  -4.989  31.910  1.00  0.00           C  
ATOM    837  NZ  LYS A  51     -44.954  -5.635  31.731  1.00  0.00           N  
ATOM    838  H   LYS A  51     -48.663  -3.453  36.248  1.00  0.00           H  
ATOM    839  HA  LYS A  51     -50.634  -3.782  34.196  1.00  0.00           H  
ATOM    840  HB2 LYS A  51     -48.449  -5.482  35.379  1.00  0.00           H  
ATOM    841  HB3 LYS A  51     -49.598  -6.131  34.233  1.00  0.00           H  
ATOM    842  HG2 LYS A  51     -48.891  -4.648  32.522  1.00  0.00           H  
ATOM    843  HG3 LYS A  51     -47.956  -3.688  33.664  1.00  0.00           H  
ATOM    844  HD2 LYS A  51     -46.402  -5.531  33.974  1.00  0.00           H  
ATOM    845  HD3 LYS A  51     -47.364  -6.546  32.897  1.00  0.00           H  
ATOM    846  HE2 LYS A  51     -46.872  -5.154  31.020  1.00  0.00           H  
ATOM    847  HE3 LYS A  51     -46.140  -3.927  32.049  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51     -44.296  -5.322  32.485  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51     -44.549  -5.369  30.806  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51     -45.042  -6.668  31.768  1.00  0.00           H  
ATOM    851  N   LYS A  52     -52.279  -5.457  35.262  1.00  0.00           N  
ATOM    852  CA  LYS A  52     -53.465  -5.885  35.983  1.00  0.00           C  
ATOM    853  C   LYS A  52     -53.156  -6.957  37.038  1.00  0.00           C  
ATOM    854  O   LYS A  52     -52.588  -8.011  36.745  1.00  0.00           O  
ATOM    855  CB  LYS A  52     -54.545  -6.365  35.006  1.00  0.00           C  
ATOM    856  CG  LYS A  52     -54.351  -7.775  34.464  1.00  0.00           C  
ATOM    857  CD  LYS A  52     -55.565  -8.224  33.664  1.00  0.00           C  
ATOM    858  CE  LYS A  52     -55.579  -9.728  33.434  1.00  0.00           C  
ATOM    859  NZ  LYS A  52     -54.424 -10.188  32.622  1.00  0.00           N  
ATOM    860  H   LYS A  52     -52.250  -5.564  34.293  1.00  0.00           H  
ATOM    861  HA  LYS A  52     -53.845  -5.015  36.497  1.00  0.00           H  
ATOM    862  HB2 LYS A  52     -55.493  -6.328  35.505  1.00  0.00           H  
ATOM    863  HB3 LYS A  52     -54.571  -5.685  34.166  1.00  0.00           H  
ATOM    864  HG2 LYS A  52     -53.482  -7.791  33.825  1.00  0.00           H  
ATOM    865  HG3 LYS A  52     -54.205  -8.452  35.293  1.00  0.00           H  
ATOM    866  HD2 LYS A  52     -56.456  -7.947  34.203  1.00  0.00           H  
ATOM    867  HD3 LYS A  52     -55.554  -7.725  32.708  1.00  0.00           H  
ATOM    868  HE2 LYS A  52     -55.552 -10.225  34.391  1.00  0.00           H  
ATOM    869  HE3 LYS A  52     -56.495  -9.992  32.921  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52     -54.553 -11.188  32.351  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52     -53.540 -10.109  33.171  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52     -54.338  -9.614  31.756  1.00  0.00           H  
ATOM    873  N   ILE A  53     -53.517  -6.648  38.276  1.00  0.00           N  
ATOM    874  CA  ILE A  53     -53.373  -7.550  39.380  1.00  0.00           C  
ATOM    875  C   ILE A  53     -54.703  -7.641  40.125  1.00  0.00           C  
ATOM    876  O   ILE A  53     -55.425  -6.648  40.234  1.00  0.00           O  
ATOM    877  CB  ILE A  53     -52.252  -7.064  40.322  1.00  0.00           C  
ATOM    878  CG1 ILE A  53     -52.278  -7.872  41.600  1.00  0.00           C  
ATOM    879  CG2 ILE A  53     -52.379  -5.573  40.613  1.00  0.00           C  
ATOM    880  CD1 ILE A  53     -51.003  -7.786  42.412  1.00  0.00           C  
ATOM    881  H   ILE A  53     -53.878  -5.773  38.463  1.00  0.00           H  
ATOM    882  HA  ILE A  53     -53.107  -8.525  38.997  1.00  0.00           H  
ATOM    883  HB  ILE A  53     -51.308  -7.223  39.828  1.00  0.00           H  
ATOM    884 HG12 ILE A  53     -53.094  -7.522  42.215  1.00  0.00           H  
ATOM    885 HG13 ILE A  53     -52.450  -8.897  41.336  1.00  0.00           H  
ATOM    886 HG21 ILE A  53     -52.260  -5.017  39.696  1.00  0.00           H  
ATOM    887 HG22 ILE A  53     -51.612  -5.279  41.316  1.00  0.00           H  
ATOM    888 HG23 ILE A  53     -53.352  -5.368  41.034  1.00  0.00           H  
ATOM    889 HD11 ILE A  53     -50.177  -8.161  41.825  1.00  0.00           H  
ATOM    890 HD12 ILE A  53     -51.106  -8.378  43.308  1.00  0.00           H  
ATOM    891 HD13 ILE A  53     -50.815  -6.757  42.677  1.00  0.00           H  
ATOM    892  N   ARG A  54     -55.045  -8.828  40.603  1.00  0.00           N  
ATOM    893  CA  ARG A  54     -56.317  -9.031  41.284  1.00  0.00           C  
ATOM    894  C   ARG A  54     -56.137  -9.118  42.794  1.00  0.00           C  
ATOM    895  O   ARG A  54     -55.034  -8.938  43.308  1.00  0.00           O  
ATOM    896  CB  ARG A  54     -57.017 -10.288  40.763  1.00  0.00           C  
ATOM    897  CG  ARG A  54     -56.130 -11.524  40.708  1.00  0.00           C  
ATOM    898  CD  ARG A  54     -56.926 -12.752  40.294  1.00  0.00           C  
ATOM    899  NE  ARG A  54     -57.778 -12.482  39.133  1.00  0.00           N  
ATOM    900  CZ  ARG A  54     -58.608 -13.372  38.589  1.00  0.00           C  
ATOM    901  NH1 ARG A  54     -58.631 -14.624  39.034  1.00  0.00           N  
ATOM    902  NH2 ARG A  54     -59.404 -13.009  37.589  1.00  0.00           N  
ATOM    903  H   ARG A  54     -54.425  -9.578  40.511  1.00  0.00           H  
ATOM    904  HA  ARG A  54     -56.938  -8.176  41.064  1.00  0.00           H  
ATOM    905  HB2 ARG A  54     -57.857 -10.506  41.405  1.00  0.00           H  
ATOM    906  HB3 ARG A  54     -57.384 -10.093  39.765  1.00  0.00           H  
ATOM    907  HG2 ARG A  54     -55.341 -11.358  39.990  1.00  0.00           H  
ATOM    908  HG3 ARG A  54     -55.703 -11.692  41.686  1.00  0.00           H  
ATOM    909  HD2 ARG A  54     -56.238 -13.547  40.048  1.00  0.00           H  
ATOM    910  HD3 ARG A  54     -57.548 -13.058  41.123  1.00  0.00           H  
ATOM    911  HE  ARG A  54     -57.746 -11.570  38.754  1.00  0.00           H  
ATOM    912 HH11 ARG A  54     -58.024 -14.905  39.777  1.00  0.00           H  
ATOM    913 HH12 ARG A  54     -59.257 -15.298  38.625  1.00  0.00           H  
ATOM    914 HH21 ARG A  54     -59.380 -12.066  37.243  1.00  0.00           H  
ATOM    915 HH22 ARG A  54     -60.037 -13.674  37.173  1.00  0.00           H  
ATOM    916  N   ASP A  55     -57.250  -9.391  43.479  1.00  0.00           N  
ATOM    917  CA  ASP A  55     -57.308  -9.479  44.944  1.00  0.00           C  
ATOM    918  C   ASP A  55     -57.210  -8.087  45.565  1.00  0.00           C  
ATOM    919  O   ASP A  55     -57.257  -7.082  44.853  1.00  0.00           O  
ATOM    920  CB  ASP A  55     -56.215 -10.400  45.501  1.00  0.00           C  
ATOM    921  CG  ASP A  55     -56.722 -11.277  46.628  1.00  0.00           C  
ATOM    922  OD1 ASP A  55     -57.198 -10.732  47.645  1.00  0.00           O  
ATOM    923  OD2 ASP A  55     -56.672 -12.521  46.485  1.00  0.00           O  
ATOM    924  H   ASP A  55     -58.079  -9.523  42.976  1.00  0.00           H  
ATOM    925  HA  ASP A  55     -58.273  -9.894  45.199  1.00  0.00           H  
ATOM    926  HB2 ASP A  55     -55.853 -11.039  44.711  1.00  0.00           H  
ATOM    927  HB3 ASP A  55     -55.400  -9.796  45.875  1.00  0.00           H  
ATOM    928  N   GLY A  56     -57.094  -8.017  46.885  1.00  0.00           N  
ATOM    929  CA  GLY A  56     -57.090  -6.728  47.551  1.00  0.00           C  
ATOM    930  C   GLY A  56     -56.569  -6.796  48.972  1.00  0.00           C  
ATOM    931  O   GLY A  56     -55.696  -7.605  49.281  1.00  0.00           O  
ATOM    932  H   GLY A  56     -56.989  -8.845  47.410  1.00  0.00           H  
ATOM    933  HA2 GLY A  56     -56.471  -6.048  46.984  1.00  0.00           H  
ATOM    934  HA3 GLY A  56     -58.101  -6.345  47.569  1.00  0.00           H  
ATOM    935  N   THR A  57     -57.119  -5.953  49.836  1.00  0.00           N  
ATOM    936  CA  THR A  57     -56.672  -5.862  51.218  1.00  0.00           C  
ATOM    937  C   THR A  57     -57.769  -5.243  52.092  1.00  0.00           C  
ATOM    938  O   THR A  57     -58.800  -4.789  51.584  1.00  0.00           O  
ATOM    939  CB  THR A  57     -55.367  -5.033  51.330  1.00  0.00           C  
ATOM    940  OG1 THR A  57     -54.817  -5.136  52.652  1.00  0.00           O  
ATOM    941  CG2 THR A  57     -55.610  -3.567  50.987  1.00  0.00           C  
ATOM    942  H   THR A  57     -57.867  -5.384  49.539  1.00  0.00           H  
ATOM    943  HA  THR A  57     -56.469  -6.865  51.566  1.00  0.00           H  
ATOM    944  HB  THR A  57     -54.650  -5.430  50.627  1.00  0.00           H  
ATOM    945  HG1 THR A  57     -54.190  -4.410  52.799  1.00  0.00           H  
ATOM    946 HG21 THR A  57     -56.337  -3.151  51.670  1.00  0.00           H  
ATOM    947 HG22 THR A  57     -55.984  -3.492  49.976  1.00  0.00           H  
ATOM    948 HG23 THR A  57     -54.682  -3.018  51.068  1.00  0.00           H  
ATOM    949  N   TRP A  58     -57.544  -5.226  53.398  1.00  0.00           N  
ATOM    950  CA  TRP A  58     -58.522  -4.711  54.349  1.00  0.00           C  
ATOM    951  C   TRP A  58     -58.149  -3.297  54.781  1.00  0.00           C  
ATOM    952  O   TRP A  58     -56.972  -2.975  54.940  1.00  0.00           O  
ATOM    953  CB  TRP A  58     -58.597  -5.646  55.563  1.00  0.00           C  
ATOM    954  CG  TRP A  58     -59.695  -5.317  56.526  1.00  0.00           C  
ATOM    955  CD1 TRP A  58     -61.027  -5.562  56.360  1.00  0.00           C  
ATOM    956  CD2 TRP A  58     -59.554  -4.700  57.810  1.00  0.00           C  
ATOM    957  NE1 TRP A  58     -61.725  -5.125  57.459  1.00  0.00           N  
ATOM    958  CE2 TRP A  58     -60.843  -4.594  58.364  1.00  0.00           C  
ATOM    959  CE3 TRP A  58     -58.462  -4.224  58.547  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58     -61.071  -4.032  59.616  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58     -58.692  -3.667  59.792  1.00  0.00           C  
ATOM    962  CH2 TRP A  58     -59.987  -3.577  60.315  1.00  0.00           C  
ATOM    963  H   TRP A  58     -56.680  -5.549  53.735  1.00  0.00           H  
ATOM    964  HA  TRP A  58     -59.485  -4.687  53.860  1.00  0.00           H  
ATOM    965  HB2 TRP A  58     -58.754  -6.656  55.219  1.00  0.00           H  
ATOM    966  HB3 TRP A  58     -57.659  -5.599  56.100  1.00  0.00           H  
ATOM    967  HD1 TRP A  58     -61.456  -6.028  55.487  1.00  0.00           H  
ATOM    968  HE1 TRP A  58     -62.696  -5.187  57.577  1.00  0.00           H  
ATOM    969  HE3 TRP A  58     -57.453  -4.287  58.161  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58     -62.065  -3.956  60.033  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58     -57.863  -3.295  60.377  1.00  0.00           H  
ATOM    972  HH2 TRP A  58     -60.120  -3.133  61.289  1.00  0.00           H  
ATOM    973  N   MET A  59     -59.155  -2.453  54.965  1.00  0.00           N  
ATOM    974  CA  MET A  59     -58.927  -1.059  55.324  1.00  0.00           C  
ATOM    975  C   MET A  59     -59.352  -0.791  56.761  1.00  0.00           C  
ATOM    976  O   MET A  59     -60.286  -1.416  57.271  1.00  0.00           O  
ATOM    977  CB  MET A  59     -59.703  -0.127  54.391  1.00  0.00           C  
ATOM    978  CG  MET A  59     -59.306  -0.242  52.927  1.00  0.00           C  
ATOM    979  SD  MET A  59     -60.246   0.875  51.865  1.00  0.00           S  
ATOM    980  CE  MET A  59     -61.920   0.304  52.169  1.00  0.00           C  
ATOM    981  H   MET A  59     -60.072  -2.780  54.873  1.00  0.00           H  
ATOM    982  HA  MET A  59     -57.870  -0.858  55.225  1.00  0.00           H  
ATOM    983  HB2 MET A  59     -60.757  -0.350  54.475  1.00  0.00           H  
ATOM    984  HB3 MET A  59     -59.539   0.893  54.704  1.00  0.00           H  
ATOM    985  HG2 MET A  59     -58.256  -0.009  52.832  1.00  0.00           H  
ATOM    986  HG3 MET A  59     -59.479  -1.256  52.600  1.00  0.00           H  
ATOM    987  HE1 MET A  59     -61.998  -0.739  51.905  1.00  0.00           H  
ATOM    988  HE2 MET A  59     -62.610   0.880  51.570  1.00  0.00           H  
ATOM    989  HE3 MET A  59     -62.159   0.434  53.214  1.00  0.00           H  
ATOM    990  N   SER A  60     -58.678   0.149  57.406  1.00  0.00           N  
ATOM    991  CA  SER A  60     -59.035   0.548  58.757  1.00  0.00           C  
ATOM    992  C   SER A  60     -60.058   1.681  58.707  1.00  0.00           C  
ATOM    993  O   SER A  60     -59.729   2.814  58.359  1.00  0.00           O  
ATOM    994  CB  SER A  60     -57.794   0.994  59.525  1.00  0.00           C  
ATOM    995  OG  SER A  60     -56.760   0.029  59.422  1.00  0.00           O  
ATOM    996  H   SER A  60     -57.925   0.602  56.952  1.00  0.00           H  
ATOM    997  HA  SER A  60     -59.475  -0.304  59.253  1.00  0.00           H  
ATOM    998  HB2 SER A  60     -57.446   1.929  59.122  1.00  0.00           H  
ATOM    999  HB3 SER A  60     -58.045   1.125  60.568  1.00  0.00           H  
ATOM   1000  HG  SER A  60     -57.026  -0.654  58.796  1.00  0.00           H  
ATOM   1001  N   SER A  61     -61.292   1.363  59.046  1.00  0.00           N  
ATOM   1002  CA  SER A  61     -62.391   2.320  58.957  1.00  0.00           C  
ATOM   1003  C   SER A  61     -62.627   3.039  60.281  1.00  0.00           C  
ATOM   1004  O   SER A  61     -63.695   3.616  60.496  1.00  0.00           O  
ATOM   1005  CB  SER A  61     -63.669   1.603  58.526  1.00  0.00           C  
ATOM   1006  OG  SER A  61     -63.476   0.900  57.308  1.00  0.00           O  
ATOM   1007  H   SER A  61     -61.475   0.453  59.353  1.00  0.00           H  
ATOM   1008  HA  SER A  61     -62.131   3.051  58.208  1.00  0.00           H  
ATOM   1009  HB2 SER A  61     -63.959   0.898  59.290  1.00  0.00           H  
ATOM   1010  HB3 SER A  61     -64.455   2.330  58.388  1.00  0.00           H  
ATOM   1011  HG  SER A  61     -64.096   1.242  56.645  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL      11
ATOM      1  N   MET A   1      -3.297   8.052   6.748  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.373   6.587   6.947  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.981   5.845   5.678  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.239   6.318   4.572  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.794   6.177   7.350  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.136   6.447   8.801  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.826   5.969   9.203  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.885   4.311   8.522  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.003   8.352   6.041  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.349   8.318   6.401  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.478   8.553   7.645  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.686   6.316   7.736  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.497   6.721   6.739  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.919   5.117   7.166  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.461   5.890   9.431  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.021   7.503   8.992  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.128   3.704   8.997  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.702   4.351   7.458  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.859   3.880   8.701  1.00  0.00           H  
ATOM     20  N   PRO A   2      -2.330   4.679   5.821  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -2.035   3.807   4.688  1.00  0.00           C  
ATOM     22  C   PRO A   2      -3.321   3.255   4.084  1.00  0.00           C  
ATOM     23  O   PRO A   2      -3.997   2.423   4.690  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -1.192   2.681   5.292  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -1.506   2.697   6.750  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -1.838   4.122   7.094  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -1.470   4.323   3.925  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -1.474   1.740   4.839  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -0.146   2.873   5.112  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -2.354   2.057   6.950  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -0.646   2.366   7.312  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -2.607   4.157   7.853  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -0.954   4.645   7.427  1.00  0.00           H  
ATOM     34  N   LYS A   3      -3.666   3.741   2.902  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -4.931   3.390   2.266  1.00  0.00           C  
ATOM     36  C   LYS A   3      -4.930   1.953   1.781  1.00  0.00           C  
ATOM     37  O   LYS A   3      -3.879   1.386   1.482  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -5.209   4.304   1.073  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -5.306   5.774   1.425  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -5.639   6.599   0.196  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -5.629   8.089   0.496  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -5.948   8.901  -0.710  1.00  0.00           N  
ATOM     43  H   LYS A   3      -3.055   4.349   2.440  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -5.717   3.516   2.994  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -4.414   4.184   0.353  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -6.140   4.004   0.616  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -6.083   5.910   2.164  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -4.362   6.100   1.825  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -4.912   6.389  -0.573  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -6.623   6.316  -0.151  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -6.363   8.294   1.261  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -4.649   8.364   0.856  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -6.874   8.615  -1.100  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -5.217   8.767  -1.444  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -5.988   9.913  -0.461  1.00  0.00           H  
ATOM     56  N   ILE A   4      -6.117   1.379   1.713  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -6.310   0.098   1.096  1.00  0.00           C  
ATOM     58  C   ILE A   4      -7.238   0.248  -0.082  1.00  0.00           C  
ATOM     59  O   ILE A   4      -8.218   0.996  -0.024  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -6.908  -0.967   2.035  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -8.107  -0.426   2.818  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -5.861  -1.545   2.966  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -7.756   0.427   4.026  1.00  0.00           C  
ATOM     64  H   ILE A   4      -6.896   1.838   2.075  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -5.352  -0.252   0.750  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -7.251  -1.765   1.410  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -8.713   0.164   2.154  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -8.684  -1.258   3.162  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -6.315  -2.316   3.571  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -5.473  -0.765   3.601  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -5.057  -1.971   2.383  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -7.174  -0.159   4.722  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -8.664   0.761   4.507  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -7.180   1.282   3.710  1.00  0.00           H  
ATOM     75  N   ILE A   5      -6.911  -0.423  -1.157  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -7.817  -0.524  -2.275  1.00  0.00           C  
ATOM     77  C   ILE A   5      -8.352  -1.939  -2.312  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.628  -2.885  -2.003  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -7.131  -0.228  -3.624  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -6.158   0.955  -3.509  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -8.169   0.039  -4.701  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -6.828   2.278  -3.186  1.00  0.00           C  
ATOM     83  H   ILE A   5      -6.040  -0.872  -1.196  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -8.632   0.170  -2.126  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -6.592  -1.109  -3.906  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -5.447   0.747  -2.723  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.628   1.069  -4.443  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -7.673   0.238  -5.639  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -8.764   0.895  -4.420  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -8.807  -0.825  -4.808  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -6.088   3.065  -3.167  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -7.305   2.209  -2.222  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -7.570   2.498  -3.941  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.602  -2.093  -2.678  1.00  0.00           N  
ATOM     95  CA  GLU A   6     -10.177  -3.408  -2.790  1.00  0.00           C  
ATOM     96  C   GLU A   6     -10.133  -3.838  -4.240  1.00  0.00           C  
ATOM     97  O   GLU A   6     -10.661  -3.159  -5.120  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -11.602  -3.452  -2.242  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -11.678  -3.265  -0.730  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -11.601  -1.817  -0.307  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -12.547  -1.064  -0.608  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -10.599  -1.423   0.320  1.00  0.00           O  
ATOM    103  H   GLU A   6     -10.134  -1.313  -2.907  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -9.560  -4.082  -2.213  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -12.181  -2.672  -2.714  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -12.035  -4.406  -2.487  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -12.604  -3.674  -0.368  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -10.858  -3.795  -0.279  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.466  -4.945  -4.484  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -9.252  -5.430  -5.830  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.646  -6.899  -5.925  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.830  -7.567  -4.903  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.786  -5.264  -6.208  1.00  0.00           C  
ATOM    114  H   ALA A   7      -9.110  -5.463  -3.729  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.857  -4.834  -6.514  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.507  -4.225  -6.119  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -7.635  -5.591  -7.228  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -7.174  -5.858  -5.547  1.00  0.00           H  
ATOM    119  N   VAL A   8      -9.780  -7.389  -7.145  1.00  0.00           N  
ATOM    120  CA  VAL A   8     -10.022  -8.785  -7.388  1.00  0.00           C  
ATOM    121  C   VAL A   8      -8.868  -9.404  -8.181  1.00  0.00           C  
ATOM    122  O   VAL A   8      -8.587  -9.020  -9.317  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.359  -9.003  -8.127  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.530  -8.795  -7.178  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -11.487  -8.079  -9.331  1.00  0.00           C  
ATOM    126  H   VAL A   8      -9.734  -6.788  -7.913  1.00  0.00           H  
ATOM    127  HA  VAL A   8     -10.083  -9.277  -6.428  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.383 -10.015  -8.477  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -12.448  -9.483  -6.350  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -13.456  -8.975  -7.705  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -12.518  -7.780  -6.806  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -11.455  -7.051  -9.002  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -12.424  -8.267  -9.833  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -10.670  -8.264 -10.013  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.173 -10.330  -7.540  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.096 -11.087  -8.177  1.00  0.00           C  
ATOM    137  C   TYR A   9      -7.673 -12.077  -9.174  1.00  0.00           C  
ATOM    138  O   TYR A   9      -8.272 -13.073  -8.794  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.299 -11.810  -7.091  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.258 -12.781  -7.597  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -4.013 -12.339  -8.014  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -5.519 -14.144  -7.632  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -3.055 -13.228  -8.454  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -4.571 -15.038  -8.074  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -3.342 -14.578  -8.484  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -2.393 -15.473  -8.922  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.389 -10.512  -6.599  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -6.441 -10.401  -8.710  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -5.784 -11.071  -6.492  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -6.984 -12.356  -6.459  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -3.796 -11.280  -7.995  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -6.486 -14.500  -7.311  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -2.088 -12.866  -8.774  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -4.795 -16.092  -8.100  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -2.823 -16.163  -9.440  1.00  0.00           H  
ATOM    156  N   GLU A  10      -7.521 -11.766 -10.448  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -7.950 -12.635 -11.519  1.00  0.00           C  
ATOM    158  C   GLU A  10      -6.776 -12.987 -12.407  1.00  0.00           C  
ATOM    159  O   GLU A  10      -6.013 -12.114 -12.806  1.00  0.00           O  
ATOM    160  CB  GLU A  10      -9.012 -11.960 -12.369  1.00  0.00           C  
ATOM    161  CG  GLU A  10     -10.392 -11.908 -11.737  1.00  0.00           C  
ATOM    162  CD  GLU A  10     -11.451 -11.484 -12.730  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -11.703 -12.243 -13.689  1.00  0.00           O  
ATOM    164  OE2 GLU A  10     -12.040 -10.397 -12.559  1.00  0.00           O  
ATOM    165  H   GLU A  10      -7.096 -10.910 -10.680  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -8.355 -13.537 -11.087  1.00  0.00           H  
ATOM    167  HB2 GLU A  10      -8.696 -10.950 -12.571  1.00  0.00           H  
ATOM    168  HB3 GLU A  10      -9.083 -12.489 -13.301  1.00  0.00           H  
ATOM    169  HG2 GLU A  10     -10.641 -12.889 -11.362  1.00  0.00           H  
ATOM    170  HG3 GLU A  10     -10.377 -11.201 -10.920  1.00  0.00           H  
ATOM    171  N   ASN A  11      -6.635 -14.267 -12.693  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -5.649 -14.761 -13.653  1.00  0.00           C  
ATOM    173  C   ASN A  11      -4.229 -14.312 -13.337  1.00  0.00           C  
ATOM    174  O   ASN A  11      -3.377 -14.254 -14.225  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -6.026 -14.323 -15.069  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -7.232 -15.071 -15.616  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -8.148 -15.429 -14.876  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -7.246 -15.304 -16.922  1.00  0.00           N  
ATOM    179  H   ASN A  11      -7.227 -14.910 -12.259  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -5.675 -15.831 -13.611  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -6.254 -13.267 -15.060  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -5.190 -14.496 -15.720  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -6.492 -14.985 -17.458  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      -8.017 -15.790 -17.298  1.00  0.00           H  
ATOM    185  N   GLY A  12      -3.964 -14.014 -12.077  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -2.623 -13.638 -11.685  1.00  0.00           C  
ATOM    187  C   GLY A  12      -2.443 -12.143 -11.549  1.00  0.00           C  
ATOM    188  O   GLY A  12      -1.346 -11.677 -11.254  1.00  0.00           O  
ATOM    189  H   GLY A  12      -4.680 -14.048 -11.413  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -2.395 -14.102 -10.737  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -1.930 -14.004 -12.426  1.00  0.00           H  
ATOM    192  N   VAL A  13      -3.510 -11.381 -11.756  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -3.421  -9.929 -11.630  1.00  0.00           C  
ATOM    194  C   VAL A  13      -4.499  -9.391 -10.702  1.00  0.00           C  
ATOM    195  O   VAL A  13      -5.620  -9.890 -10.681  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -3.519  -9.201 -12.995  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -2.369  -9.591 -13.911  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -4.857  -9.461 -13.676  1.00  0.00           C  
ATOM    199  H   VAL A  13      -4.377 -11.803 -11.994  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -2.456  -9.703 -11.199  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -3.445  -8.142 -12.806  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -2.386 -10.659 -14.078  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -1.432  -9.312 -13.453  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -2.474  -9.079 -14.856  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -4.965 -10.520 -13.870  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -4.898  -8.920 -14.610  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -5.657  -9.130 -13.032  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.159  -8.378  -9.928  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -5.126  -7.760  -9.046  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.762  -6.561  -9.733  1.00  0.00           C  
ATOM    211  O   PHE A  14      -5.085  -5.579 -10.046  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -4.457  -7.315  -7.747  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -3.925  -8.438  -6.897  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -4.732  -9.034  -5.946  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.621  -8.893  -7.042  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -4.255 -10.055  -5.149  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -2.136  -9.915  -6.244  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -2.957 -10.501  -5.301  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.237  -8.032  -9.953  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -5.890  -8.489  -8.821  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -3.632  -6.664  -7.987  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -5.173  -6.768  -7.159  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -5.748  -8.690  -5.826  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -1.979  -8.439  -7.783  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -4.900 -10.511  -4.412  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -1.120 -10.261  -6.364  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -2.584 -11.299  -4.672  1.00  0.00           H  
ATOM    228  N   LYS A  15      -7.056  -6.647  -9.976  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.800  -5.559 -10.581  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.644  -4.862  -9.528  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.558  -5.467  -8.985  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.743  -6.093 -11.649  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -8.082  -6.881 -12.765  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -9.128  -7.372 -13.752  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -8.575  -8.408 -14.712  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -9.618  -8.899 -15.650  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.530  -7.472  -9.751  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.100  -4.862 -11.018  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -9.462  -6.740 -11.172  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -9.266  -5.262 -12.081  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -7.377  -6.246 -13.281  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -7.568  -7.730 -12.342  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -9.945  -7.814 -13.203  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -9.494  -6.526 -14.320  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -7.772  -7.963 -15.282  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -8.193  -9.242 -14.142  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -9.885  -8.143 -16.318  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15     -10.471  -9.190 -15.124  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -9.264  -9.716 -16.191  1.00  0.00           H  
ATOM    250  N   PRO A  16      -8.378  -3.591  -9.220  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -9.136  -2.893  -8.188  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.590  -2.692  -8.576  1.00  0.00           C  
ATOM    253  O   PRO A  16     -10.982  -2.864  -9.735  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.422  -1.543  -8.074  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.716  -1.369  -9.376  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -7.350  -2.748  -9.837  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -9.090  -3.403  -7.238  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -9.151  -0.761  -7.912  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -7.725  -1.571  -7.250  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -8.374  -0.898 -10.094  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -6.827  -0.774  -9.237  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -7.400  -2.809 -10.911  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -6.367  -3.018  -9.483  1.00  0.00           H  
ATOM    264  N   LEU A  17     -11.375  -2.299  -7.594  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.771  -1.962  -7.798  1.00  0.00           C  
ATOM    266  C   LEU A  17     -12.935  -0.479  -7.552  1.00  0.00           C  
ATOM    267  O   LEU A  17     -13.916   0.143  -7.961  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.663  -2.756  -6.837  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.429  -4.270  -6.824  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.346  -4.941  -5.817  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -13.630  -4.859  -8.213  1.00  0.00           C  
ATOM    272  H   LEU A  17     -11.003  -2.263  -6.686  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -13.034  -2.193  -8.818  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.502  -2.380  -5.835  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.693  -2.578  -7.106  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.409  -4.465  -6.524  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.184  -6.009  -5.837  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.376  -4.729  -6.068  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.132  -4.563  -4.828  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -13.465  -5.926  -8.179  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -12.926  -4.408  -8.897  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -14.637  -4.660  -8.548  1.00  0.00           H  
ATOM    283  N   GLN A  18     -11.939   0.079  -6.884  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -11.938   1.503  -6.568  1.00  0.00           C  
ATOM    285  C   GLN A  18     -11.209   2.297  -7.634  1.00  0.00           C  
ATOM    286  O   GLN A  18     -10.571   1.732  -8.523  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -11.224   1.788  -5.248  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -11.887   1.245  -4.001  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -11.160   1.725  -2.760  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -10.613   2.829  -2.735  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -11.139   0.911  -1.726  1.00  0.00           N  
ATOM    292  H   GLN A  18     -11.172  -0.487  -6.611  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -12.959   1.844  -6.502  1.00  0.00           H  
ATOM    294  HB2 GLN A  18     -10.235   1.368  -5.301  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -11.133   2.861  -5.136  1.00  0.00           H  
ATOM    296  HG2 GLN A  18     -12.913   1.590  -3.967  1.00  0.00           H  
ATOM    297  HG3 GLN A  18     -11.863   0.166  -4.026  1.00  0.00           H  
ATOM    298 HE21 GLN A  18     -11.595   0.042  -1.799  1.00  0.00           H  
ATOM    299 HE22 GLN A  18     -10.664   1.200  -0.918  1.00  0.00           H  
ATOM    300  N   LYS A  19     -11.304   3.613  -7.525  1.00  0.00           N  
ATOM    301  CA  LYS A  19     -10.394   4.500  -8.206  1.00  0.00           C  
ATOM    302  C   LYS A  19      -9.081   4.476  -7.453  1.00  0.00           C  
ATOM    303  O   LYS A  19      -9.062   4.580  -6.225  1.00  0.00           O  
ATOM    304  CB  LYS A  19     -10.961   5.914  -8.242  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -9.981   6.962  -8.737  1.00  0.00           C  
ATOM    306  CD  LYS A  19     -10.620   8.342  -8.771  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -9.598   9.442  -9.018  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -8.838   9.236 -10.277  1.00  0.00           N  
ATOM    309  H   LYS A  19     -12.004   3.999  -6.965  1.00  0.00           H  
ATOM    310  HA  LYS A  19     -10.241   4.138  -9.212  1.00  0.00           H  
ATOM    311  HB2 LYS A  19     -11.822   5.926  -8.890  1.00  0.00           H  
ATOM    312  HB3 LYS A  19     -11.268   6.184  -7.246  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -9.125   6.987  -8.077  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -9.668   6.692  -9.730  1.00  0.00           H  
ATOM    315  HD2 LYS A  19     -11.352   8.366  -9.561  1.00  0.00           H  
ATOM    316  HD3 LYS A  19     -11.105   8.524  -7.823  1.00  0.00           H  
ATOM    317  HE2 LYS A  19     -10.114  10.389  -9.075  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -8.903   9.465  -8.189  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -8.074   8.540 -10.131  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -8.415  10.135 -10.594  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -9.471   8.880 -11.027  1.00  0.00           H  
ATOM    322  N   VAL A  20      -7.993   4.324  -8.165  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -6.707   4.165  -7.514  1.00  0.00           C  
ATOM    324  C   VAL A  20      -5.989   5.491  -7.439  1.00  0.00           C  
ATOM    325  O   VAL A  20      -5.924   6.241  -8.408  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -5.807   3.137  -8.218  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -4.747   2.614  -7.267  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -6.630   1.995  -8.789  1.00  0.00           C  
ATOM    329  H   VAL A  20      -8.051   4.357  -9.147  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -6.888   3.823  -6.502  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -5.305   3.634  -9.028  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -4.133   3.435  -6.929  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -4.131   1.889  -7.777  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -5.225   2.148  -6.417  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -5.973   1.286  -9.270  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -7.333   2.382  -9.510  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -7.166   1.503  -7.990  1.00  0.00           H  
ATOM    338  N   ASP A  21      -5.433   5.746  -6.282  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -4.806   7.021  -5.982  1.00  0.00           C  
ATOM    340  C   ASP A  21      -3.296   6.862  -6.039  1.00  0.00           C  
ATOM    341  O   ASP A  21      -2.525   7.712  -5.589  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -5.269   7.467  -4.598  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -4.863   8.883  -4.251  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -4.976   9.769  -5.125  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -4.466   9.124  -3.089  1.00  0.00           O  
ATOM    346  H   ASP A  21      -5.433   5.044  -5.602  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -5.120   7.741  -6.721  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -6.342   7.404  -4.560  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -4.853   6.798  -3.863  1.00  0.00           H  
ATOM    350  N   LEU A  22      -2.897   5.750  -6.621  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -1.503   5.393  -6.754  1.00  0.00           C  
ATOM    352  C   LEU A  22      -0.981   5.729  -8.146  1.00  0.00           C  
ATOM    353  O   LEU A  22      -1.692   6.309  -8.966  1.00  0.00           O  
ATOM    354  CB  LEU A  22      -1.347   3.901  -6.497  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -1.785   3.436  -5.112  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -1.618   1.932  -4.984  1.00  0.00           C  
ATOM    357  CD2 LEU A  22      -0.998   4.164  -4.033  1.00  0.00           C  
ATOM    358  H   LEU A  22      -3.571   5.145  -6.971  1.00  0.00           H  
ATOM    359  HA  LEU A  22      -0.939   5.941  -6.016  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -1.930   3.368  -7.234  1.00  0.00           H  
ATOM    361  HB3 LEU A  22      -0.316   3.646  -6.629  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -2.831   3.667  -4.976  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -2.232   1.438  -5.723  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -1.922   1.619  -3.996  1.00  0.00           H  
ATOM    365 HD13 LEU A  22      -0.582   1.669  -5.142  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -1.319   3.824  -3.059  1.00  0.00           H  
ATOM    367 HD22 LEU A  22      -1.170   5.228  -4.117  1.00  0.00           H  
ATOM    368 HD23 LEU A  22       0.056   3.959  -4.154  1.00  0.00           H  
ATOM    369  N   LYS A  23       0.255   5.333  -8.408  1.00  0.00           N  
ATOM    370  CA  LYS A  23       0.895   5.581  -9.687  1.00  0.00           C  
ATOM    371  C   LYS A  23       1.773   4.386 -10.051  1.00  0.00           C  
ATOM    372  O   LYS A  23       2.072   3.560  -9.188  1.00  0.00           O  
ATOM    373  CB  LYS A  23       1.718   6.870  -9.597  1.00  0.00           C  
ATOM    374  CG  LYS A  23       2.223   7.396 -10.927  1.00  0.00           C  
ATOM    375  CD  LYS A  23       2.904   8.740 -10.746  1.00  0.00           C  
ATOM    376  CE  LYS A  23       3.424   9.299 -12.057  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       4.009  10.653 -11.872  1.00  0.00           N  
ATOM    378  H   LYS A  23       0.758   4.852  -7.716  1.00  0.00           H  
ATOM    379  HA  LYS A  23       0.127   5.694 -10.430  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       1.104   7.636  -9.150  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       2.571   6.693  -8.958  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       2.930   6.692 -11.338  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       1.388   7.510 -11.603  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       2.193   9.438 -10.329  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       3.731   8.622 -10.064  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       4.184   8.636 -12.444  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       2.607   9.359 -12.759  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       4.477  10.969 -12.750  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       4.713  10.638 -11.103  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       3.259  11.334 -11.628  1.00  0.00           H  
ATOM    391  N   GLU A  24       2.156   4.280 -11.323  1.00  0.00           N  
ATOM    392  CA  GLU A  24       2.953   3.162 -11.797  1.00  0.00           C  
ATOM    393  C   GLU A  24       4.239   3.029 -11.018  1.00  0.00           C  
ATOM    394  O   GLU A  24       4.900   4.015 -10.675  1.00  0.00           O  
ATOM    395  CB  GLU A  24       3.268   3.319 -13.281  1.00  0.00           C  
ATOM    396  CG  GLU A  24       2.110   3.008 -14.213  1.00  0.00           C  
ATOM    397  CD  GLU A  24       0.926   3.925 -14.009  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       1.136   5.149 -13.895  1.00  0.00           O  
ATOM    399  OE2 GLU A  24      -0.217   3.423 -13.957  1.00  0.00           O  
ATOM    400  H   GLU A  24       1.896   4.972 -11.966  1.00  0.00           H  
ATOM    401  HA  GLU A  24       2.383   2.254 -11.645  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       3.574   4.338 -13.459  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       4.083   2.670 -13.526  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       2.453   3.110 -15.231  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       1.793   1.988 -14.044  1.00  0.00           H  
ATOM    406  N   GLY A  25       4.585   1.786 -10.777  1.00  0.00           N  
ATOM    407  CA  GLY A  25       5.647   1.448  -9.873  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.346   1.958  -8.492  1.00  0.00           C  
ATOM    409  O   GLY A  25       6.036   2.827  -7.958  1.00  0.00           O  
ATOM    410  H   GLY A  25       4.084   1.065 -11.221  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       5.757   0.375  -9.839  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       6.562   1.889 -10.218  1.00  0.00           H  
ATOM    413  N   GLU A  26       4.308   1.397  -7.922  1.00  0.00           N  
ATOM    414  CA  GLU A  26       3.988   1.593  -6.540  1.00  0.00           C  
ATOM    415  C   GLU A  26       4.077   0.265  -5.801  1.00  0.00           C  
ATOM    416  O   GLU A  26       3.488  -0.728  -6.234  1.00  0.00           O  
ATOM    417  CB  GLU A  26       2.580   2.145  -6.457  1.00  0.00           C  
ATOM    418  CG  GLU A  26       2.159   2.501  -5.062  1.00  0.00           C  
ATOM    419  CD  GLU A  26       3.049   3.556  -4.432  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       2.826   4.758  -4.684  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       3.989   3.188  -3.693  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.673   0.900  -8.478  1.00  0.00           H  
ATOM    423  HA  GLU A  26       4.687   2.298  -6.118  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       2.511   3.032  -7.073  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       1.894   1.401  -6.838  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       1.157   2.868  -5.113  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       2.189   1.609  -4.455  1.00  0.00           H  
ATOM    428  N   ARG A  27       4.815   0.238  -4.698  1.00  0.00           N  
ATOM    429  CA  ARG A  27       4.963  -0.986  -3.926  1.00  0.00           C  
ATOM    430  C   ARG A  27       3.833  -1.148  -2.938  1.00  0.00           C  
ATOM    431  O   ARG A  27       3.616  -0.331  -2.032  1.00  0.00           O  
ATOM    432  CB  ARG A  27       6.296  -1.051  -3.202  1.00  0.00           C  
ATOM    433  CG  ARG A  27       7.431  -1.600  -4.053  1.00  0.00           C  
ATOM    434  CD  ARG A  27       7.690  -0.753  -5.288  1.00  0.00           C  
ATOM    435  NE  ARG A  27       8.256   0.555  -4.948  1.00  0.00           N  
ATOM    436  CZ  ARG A  27       9.386   1.043  -5.468  1.00  0.00           C  
ATOM    437  NH1 ARG A  27      10.052   0.346  -6.384  1.00  0.00           N  
ATOM    438  NH2 ARG A  27       9.834   2.237  -5.086  1.00  0.00           N  
ATOM    439  H   ARG A  27       5.259   1.061  -4.389  1.00  0.00           H  
ATOM    440  HA  ARG A  27       4.916  -1.808  -4.625  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       6.550  -0.063  -2.886  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       6.189  -1.681  -2.332  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       8.330  -1.626  -3.456  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       7.178  -2.603  -4.363  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       8.376  -1.280  -5.930  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       6.755  -0.604  -5.809  1.00  0.00           H  
ATOM    447  HE  ARG A  27       7.761   1.098  -4.286  1.00  0.00           H  
ATOM    448 HH11 ARG A  27       9.712  -0.555  -6.683  1.00  0.00           H  
ATOM    449 HH12 ARG A  27      10.897   0.719  -6.793  1.00  0.00           H  
ATOM    450 HH21 ARG A  27       9.322   2.778  -4.402  1.00  0.00           H  
ATOM    451 HH22 ARG A  27      10.690   2.604  -5.462  1.00  0.00           H  
ATOM    452  N   VAL A  28       3.143  -2.235  -3.119  1.00  0.00           N  
ATOM    453  CA  VAL A  28       1.934  -2.530  -2.382  1.00  0.00           C  
ATOM    454  C   VAL A  28       1.928  -3.985  -1.949  1.00  0.00           C  
ATOM    455  O   VAL A  28       2.493  -4.845  -2.631  1.00  0.00           O  
ATOM    456  CB  VAL A  28       0.681  -2.248  -3.239  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       0.555  -0.764  -3.545  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       0.715  -3.064  -4.528  1.00  0.00           C  
ATOM    459  H   VAL A  28       3.479  -2.884  -3.772  1.00  0.00           H  
ATOM    460  HA  VAL A  28       1.905  -1.896  -1.509  1.00  0.00           H  
ATOM    461  HB  VAL A  28      -0.186  -2.549  -2.672  1.00  0.00           H  
ATOM    462 HG11 VAL A  28      -0.324  -0.593  -4.150  1.00  0.00           H  
ATOM    463 HG12 VAL A  28       1.431  -0.427  -4.081  1.00  0.00           H  
ATOM    464 HG13 VAL A  28       0.467  -0.213  -2.620  1.00  0.00           H  
ATOM    465 HG21 VAL A  28       0.729  -4.117  -4.285  1.00  0.00           H  
ATOM    466 HG22 VAL A  28       1.600  -2.814  -5.094  1.00  0.00           H  
ATOM    467 HG23 VAL A  28      -0.164  -2.843  -5.117  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.309  -4.263  -0.815  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.234  -5.611  -0.317  1.00  0.00           C  
ATOM    470  C   LYS A  29      -0.210  -6.047  -0.192  1.00  0.00           C  
ATOM    471  O   LYS A  29      -1.074  -5.294   0.265  1.00  0.00           O  
ATOM    472  CB  LYS A  29       1.952  -5.723   1.015  1.00  0.00           C  
ATOM    473  CG  LYS A  29       3.419  -5.345   0.917  1.00  0.00           C  
ATOM    474  CD  LYS A  29       4.196  -5.768   2.148  1.00  0.00           C  
ATOM    475  CE  LYS A  29       5.546  -5.064   2.215  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       6.328  -5.221   0.956  1.00  0.00           N  
ATOM    477  H   LYS A  29       0.891  -3.544  -0.296  1.00  0.00           H  
ATOM    478  HA  LYS A  29       1.727  -6.257  -1.028  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       1.473  -5.069   1.726  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       1.879  -6.734   1.362  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       3.846  -5.833   0.053  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       3.493  -4.277   0.801  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       3.620  -5.517   3.024  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       4.357  -6.835   2.113  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       5.380  -4.013   2.396  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       6.111  -5.483   3.035  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       6.597  -6.224   0.816  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       7.199  -4.646   0.994  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       5.764  -4.913   0.141  1.00  0.00           H  
ATOM    490  N   ILE A  30      -0.454  -7.265  -0.606  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.794  -7.816  -0.638  1.00  0.00           C  
ATOM    492  C   ILE A  30      -1.978  -8.749   0.529  1.00  0.00           C  
ATOM    493  O   ILE A  30      -1.090  -9.539   0.854  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -2.073  -8.631  -1.911  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -1.333  -8.062  -3.132  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -3.572  -8.692  -2.162  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -1.782  -6.681  -3.547  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.305  -7.829  -0.866  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -2.515  -7.009  -0.571  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -1.737  -9.635  -1.726  1.00  0.00           H  
ATOM    501 HG12 ILE A  30      -0.277  -8.010  -2.909  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -1.482  -8.723  -3.973  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -3.763  -9.252  -3.065  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -3.962  -7.691  -2.273  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -4.060  -9.179  -1.327  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -1.592  -5.987  -2.743  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -2.841  -6.698  -3.765  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -1.237  -6.372  -4.426  1.00  0.00           H  
ATOM    509  N   LYS A  31      -3.124  -8.658   1.144  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.457  -9.499   2.245  1.00  0.00           C  
ATOM    511  C   LYS A  31      -4.962  -9.602   2.366  1.00  0.00           C  
ATOM    512  O   LYS A  31      -5.704  -8.821   1.762  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -2.848  -8.935   3.511  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -3.378  -7.572   3.881  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -2.471  -6.877   4.874  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -1.220  -6.332   4.192  1.00  0.00           C  
ATOM    517  NZ  LYS A  31      -0.291  -5.670   5.147  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.771  -7.999   0.851  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -3.051 -10.475   2.059  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -3.070  -9.604   4.308  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -1.779  -8.867   3.389  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -3.449  -6.970   2.989  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -4.354  -7.693   4.318  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -3.014  -6.067   5.325  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -2.176  -7.585   5.636  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -0.704  -7.153   3.717  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -1.520  -5.616   3.440  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31      -0.803  -4.976   5.730  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31       0.464  -5.168   4.623  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31       0.151  -6.379   5.774  1.00  0.00           H  
ATOM    531  N   LEU A  32      -5.401 -10.572   3.131  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -6.806 -10.791   3.355  1.00  0.00           C  
ATOM    533  C   LEU A  32      -7.189 -10.149   4.675  1.00  0.00           C  
ATOM    534  O   LEU A  32      -6.549 -10.392   5.698  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -7.119 -12.286   3.358  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -6.802 -13.042   2.053  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -7.356 -12.303   0.847  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -5.307 -13.295   1.890  1.00  0.00           C  
ATOM    539  H   LEU A  32      -4.757 -11.157   3.573  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -7.352 -10.315   2.557  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -6.559 -12.744   4.160  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -8.164 -12.404   3.566  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -7.289 -13.998   2.091  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -8.431 -12.254   0.920  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -7.080 -12.828  -0.057  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -6.950 -11.301   0.818  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -4.775 -12.354   1.917  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -5.125 -13.781   0.942  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -4.959 -13.929   2.693  1.00  0.00           H  
ATOM    550  N   GLU A  33      -8.207  -9.311   4.653  1.00  0.00           N  
ATOM    551  CA  GLU A  33      -8.507  -8.487   5.801  1.00  0.00           C  
ATOM    552  C   GLU A  33     -10.002  -8.335   6.034  1.00  0.00           C  
ATOM    553  O   GLU A  33     -10.806  -8.379   5.101  1.00  0.00           O  
ATOM    554  CB  GLU A  33      -7.884  -7.114   5.596  1.00  0.00           C  
ATOM    555  CG  GLU A  33      -8.072  -6.177   6.763  1.00  0.00           C  
ATOM    556  CD  GLU A  33      -7.656  -4.756   6.450  1.00  0.00           C  
ATOM    557  OE1 GLU A  33      -6.447  -4.459   6.503  1.00  0.00           O  
ATOM    558  OE2 GLU A  33      -8.544  -3.930   6.144  1.00  0.00           O  
ATOM    559  H   GLU A  33      -8.762  -9.242   3.855  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -8.060  -8.945   6.668  1.00  0.00           H  
ATOM    561  HB2 GLU A  33      -6.826  -7.239   5.439  1.00  0.00           H  
ATOM    562  HB3 GLU A  33      -8.320  -6.660   4.720  1.00  0.00           H  
ATOM    563  HG2 GLU A  33      -9.116  -6.178   7.048  1.00  0.00           H  
ATOM    564  HG3 GLU A  33      -7.478  -6.545   7.577  1.00  0.00           H  
ATOM    565  N   LEU A  34     -10.349  -8.132   7.291  1.00  0.00           N  
ATOM    566  CA  LEU A  34     -11.706  -7.815   7.688  1.00  0.00           C  
ATOM    567  C   LEU A  34     -11.702  -6.565   8.542  1.00  0.00           C  
ATOM    568  O   LEU A  34     -10.677  -6.201   9.125  1.00  0.00           O  
ATOM    569  CB  LEU A  34     -12.353  -8.969   8.450  1.00  0.00           C  
ATOM    570  CG  LEU A  34     -12.847 -10.110   7.569  1.00  0.00           C  
ATOM    571  CD1 LEU A  34     -13.178 -11.336   8.404  1.00  0.00           C  
ATOM    572  CD2 LEU A  34     -14.062  -9.674   6.764  1.00  0.00           C  
ATOM    573  H   LEU A  34      -9.654  -8.169   7.981  1.00  0.00           H  
ATOM    574  HA  LEU A  34     -12.275  -7.623   6.789  1.00  0.00           H  
ATOM    575  HB2 LEU A  34     -11.629  -9.364   9.153  1.00  0.00           H  
ATOM    576  HB3 LEU A  34     -13.190  -8.579   9.003  1.00  0.00           H  
ATOM    577  HG  LEU A  34     -12.068 -10.368   6.878  1.00  0.00           H  
ATOM    578 HD11 LEU A  34     -13.966 -11.094   9.102  1.00  0.00           H  
ATOM    579 HD12 LEU A  34     -12.301 -11.651   8.948  1.00  0.00           H  
ATOM    580 HD13 LEU A  34     -13.505 -12.137   7.756  1.00  0.00           H  
ATOM    581 HD21 LEU A  34     -13.788  -8.854   6.117  1.00  0.00           H  
ATOM    582 HD22 LEU A  34     -14.843  -9.355   7.438  1.00  0.00           H  
ATOM    583 HD23 LEU A  34     -14.416 -10.501   6.168  1.00  0.00           H  
ATOM    584  N   LYS A  35     -12.840  -5.912   8.596  1.00  0.00           N  
ATOM    585  CA  LYS A  35     -12.973  -4.663   9.303  1.00  0.00           C  
ATOM    586  C   LYS A  35     -14.137  -4.703  10.287  1.00  0.00           C  
ATOM    587  O   LYS A  35     -14.770  -5.747  10.466  1.00  0.00           O  
ATOM    588  CB  LYS A  35     -13.187  -3.547   8.292  1.00  0.00           C  
ATOM    589  CG  LYS A  35     -11.969  -3.254   7.430  1.00  0.00           C  
ATOM    590  CD  LYS A  35     -12.217  -2.073   6.503  1.00  0.00           C  
ATOM    591  CE  LYS A  35     -11.037  -1.813   5.578  1.00  0.00           C  
ATOM    592  NZ  LYS A  35      -9.771  -1.607   6.331  1.00  0.00           N  
ATOM    593  H   LYS A  35     -13.623  -6.277   8.133  1.00  0.00           H  
ATOM    594  HA  LYS A  35     -12.058  -4.479   9.844  1.00  0.00           H  
ATOM    595  HB2 LYS A  35     -14.004  -3.822   7.641  1.00  0.00           H  
ATOM    596  HB3 LYS A  35     -13.452  -2.661   8.820  1.00  0.00           H  
ATOM    597  HG2 LYS A  35     -11.134  -3.025   8.075  1.00  0.00           H  
ATOM    598  HG3 LYS A  35     -11.739  -4.129   6.839  1.00  0.00           H  
ATOM    599  HD2 LYS A  35     -13.093  -2.276   5.903  1.00  0.00           H  
ATOM    600  HD3 LYS A  35     -12.390  -1.192   7.104  1.00  0.00           H  
ATOM    601  HE2 LYS A  35     -10.918  -2.659   4.916  1.00  0.00           H  
ATOM    602  HE3 LYS A  35     -11.244  -0.928   4.992  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35      -9.097  -1.067   5.757  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35      -9.340  -2.531   6.564  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35      -9.958  -1.088   7.219  1.00  0.00           H  
ATOM    606  N   VAL A  36     -14.425  -3.543  10.884  1.00  0.00           N  
ATOM    607  CA  VAL A  36     -15.505  -3.377  11.841  1.00  0.00           C  
ATOM    608  C   VAL A  36     -15.276  -4.167  13.136  1.00  0.00           C  
ATOM    609  O   VAL A  36     -14.623  -5.210  13.154  1.00  0.00           O  
ATOM    610  CB  VAL A  36     -16.820  -3.776  11.171  1.00  0.00           C  
ATOM    611  CG1 VAL A  36     -17.949  -3.992  12.171  1.00  0.00           C  
ATOM    612  CG2 VAL A  36     -17.219  -2.740  10.135  1.00  0.00           C  
ATOM    613  H   VAL A  36     -13.920  -2.770  10.641  1.00  0.00           H  
ATOM    614  HA  VAL A  36     -15.564  -2.326  12.086  1.00  0.00           H  
ATOM    615  HB  VAL A  36     -16.625  -4.688  10.662  1.00  0.00           H  
ATOM    616 HG11 VAL A  36     -18.128  -3.075  12.714  1.00  0.00           H  
ATOM    617 HG12 VAL A  36     -17.672  -4.773  12.866  1.00  0.00           H  
ATOM    618 HG13 VAL A  36     -18.847  -4.280  11.646  1.00  0.00           H  
ATOM    619 HG21 VAL A  36     -16.450  -2.672   9.378  1.00  0.00           H  
ATOM    620 HG22 VAL A  36     -17.336  -1.778  10.614  1.00  0.00           H  
ATOM    621 HG23 VAL A  36     -18.151  -3.029   9.676  1.00  0.00           H  
ATOM    622  N   GLU A  37     -15.800  -3.630  14.220  1.00  0.00           N  
ATOM    623  CA  GLU A  37     -15.691  -4.229  15.526  1.00  0.00           C  
ATOM    624  C   GLU A  37     -16.999  -4.933  15.899  1.00  0.00           C  
ATOM    625  O   GLU A  37     -18.060  -4.590  15.378  1.00  0.00           O  
ATOM    626  CB  GLU A  37     -15.349  -3.155  16.549  1.00  0.00           C  
ATOM    627  CG  GLU A  37     -16.407  -2.087  16.719  1.00  0.00           C  
ATOM    628  CD  GLU A  37     -16.416  -1.054  15.605  1.00  0.00           C  
ATOM    629  OE1 GLU A  37     -17.077  -1.294  14.573  1.00  0.00           O  
ATOM    630  OE2 GLU A  37     -15.769   0.003  15.759  1.00  0.00           O  
ATOM    631  H   GLU A  37     -16.294  -2.789  14.140  1.00  0.00           H  
ATOM    632  HA  GLU A  37     -14.898  -4.946  15.509  1.00  0.00           H  
ATOM    633  HB2 GLU A  37     -15.201  -3.626  17.495  1.00  0.00           H  
ATOM    634  HB3 GLU A  37     -14.429  -2.673  16.252  1.00  0.00           H  
ATOM    635  HG2 GLU A  37     -17.376  -2.562  16.754  1.00  0.00           H  
ATOM    636  HG3 GLU A  37     -16.220  -1.595  17.648  1.00  0.00           H  
ATOM    637  N   PRO A  38     -16.940  -5.948  16.771  1.00  0.00           N  
ATOM    638  CA  PRO A  38     -18.140  -6.637  17.248  1.00  0.00           C  
ATOM    639  C   PRO A  38     -18.932  -5.787  18.241  1.00  0.00           C  
ATOM    640  O   PRO A  38     -18.483  -4.718  18.658  1.00  0.00           O  
ATOM    641  CB  PRO A  38     -17.581  -7.887  17.932  1.00  0.00           C  
ATOM    642  CG  PRO A  38     -16.208  -7.501  18.363  1.00  0.00           C  
ATOM    643  CD  PRO A  38     -15.706  -6.518  17.340  1.00  0.00           C  
ATOM    644  HA  PRO A  38     -18.782  -6.927  16.429  1.00  0.00           H  
ATOM    645  HB2 PRO A  38     -18.203  -8.147  18.775  1.00  0.00           H  
ATOM    646  HB3 PRO A  38     -17.557  -8.706  17.227  1.00  0.00           H  
ATOM    647  HG2 PRO A  38     -16.248  -7.038  19.336  1.00  0.00           H  
ATOM    648  HG3 PRO A  38     -15.570  -8.373  18.386  1.00  0.00           H  
ATOM    649  HD2 PRO A  38     -15.108  -5.753  17.811  1.00  0.00           H  
ATOM    650  HD3 PRO A  38     -15.137  -7.028  16.578  1.00  0.00           H  
ATOM    651  N   ILE A  39     -20.104  -6.269  18.621  1.00  0.00           N  
ATOM    652  CA  ILE A  39     -20.963  -5.554  19.549  1.00  0.00           C  
ATOM    653  C   ILE A  39     -20.889  -6.154  20.948  1.00  0.00           C  
ATOM    654  O   ILE A  39     -20.186  -7.141  21.176  1.00  0.00           O  
ATOM    655  CB  ILE A  39     -22.426  -5.599  19.080  1.00  0.00           C  
ATOM    656  CG1 ILE A  39     -22.897  -7.052  18.961  1.00  0.00           C  
ATOM    657  CG2 ILE A  39     -22.586  -4.863  17.755  1.00  0.00           C  
ATOM    658  CD1 ILE A  39     -24.379  -7.194  18.702  1.00  0.00           C  
ATOM    659  H   ILE A  39     -20.413  -7.125  18.254  1.00  0.00           H  
ATOM    660  HA  ILE A  39     -20.647  -4.523  19.585  1.00  0.00           H  
ATOM    661  HB  ILE A  39     -23.020  -5.100  19.815  1.00  0.00           H  
ATOM    662 HG12 ILE A  39     -22.378  -7.526  18.141  1.00  0.00           H  
ATOM    663 HG13 ILE A  39     -22.665  -7.574  19.879  1.00  0.00           H  
ATOM    664 HG21 ILE A  39     -22.313  -3.826  17.883  1.00  0.00           H  
ATOM    665 HG22 ILE A  39     -23.612  -4.928  17.428  1.00  0.00           H  
ATOM    666 HG23 ILE A  39     -21.942  -5.316  17.015  1.00  0.00           H  
ATOM    667 HD11 ILE A  39     -24.626  -6.719  17.763  1.00  0.00           H  
ATOM    668 HD12 ILE A  39     -24.931  -6.724  19.502  1.00  0.00           H  
ATOM    669 HD13 ILE A  39     -24.635  -8.241  18.652  1.00  0.00           H  
ATOM    670  N   ASP A  40     -21.609  -5.545  21.880  1.00  0.00           N  
ATOM    671  CA  ASP A  40     -21.746  -6.088  23.227  1.00  0.00           C  
ATOM    672  C   ASP A  40     -22.682  -7.292  23.210  1.00  0.00           C  
ATOM    673  O   ASP A  40     -23.722  -7.274  22.549  1.00  0.00           O  
ATOM    674  CB  ASP A  40     -22.269  -5.014  24.186  1.00  0.00           C  
ATOM    675  CG  ASP A  40     -22.474  -5.529  25.597  1.00  0.00           C  
ATOM    676  OD1 ASP A  40     -21.469  -5.811  26.290  1.00  0.00           O  
ATOM    677  OD2 ASP A  40     -23.638  -5.655  26.022  1.00  0.00           O  
ATOM    678  H   ASP A  40     -22.056  -4.698  21.657  1.00  0.00           H  
ATOM    679  HA  ASP A  40     -20.769  -6.411  23.554  1.00  0.00           H  
ATOM    680  HB2 ASP A  40     -21.561  -4.199  24.222  1.00  0.00           H  
ATOM    681  HB3 ASP A  40     -23.214  -4.643  23.819  1.00  0.00           H  
ATOM    682  N   LEU A  41     -22.305  -8.336  23.934  1.00  0.00           N  
ATOM    683  CA  LEU A  41     -23.054  -9.587  23.934  1.00  0.00           C  
ATOM    684  C   LEU A  41     -24.138  -9.582  25.017  1.00  0.00           C  
ATOM    685  O   LEU A  41     -24.468  -8.531  25.572  1.00  0.00           O  
ATOM    686  CB  LEU A  41     -22.112 -10.790  24.121  1.00  0.00           C  
ATOM    687  CG  LEU A  41     -21.321 -10.843  25.435  1.00  0.00           C  
ATOM    688  CD1 LEU A  41     -20.755 -12.236  25.643  1.00  0.00           C  
ATOM    689  CD2 LEU A  41     -20.188  -9.827  25.436  1.00  0.00           C  
ATOM    690  H   LEU A  41     -21.503  -8.262  24.491  1.00  0.00           H  
ATOM    691  HA  LEU A  41     -23.537  -9.673  22.970  1.00  0.00           H  
ATOM    692  HB2 LEU A  41     -22.704 -11.690  24.052  1.00  0.00           H  
ATOM    693  HB3 LEU A  41     -21.403 -10.790  23.303  1.00  0.00           H  
ATOM    694  HG  LEU A  41     -21.981 -10.618  26.261  1.00  0.00           H  
ATOM    695 HD11 LEU A  41     -20.191 -12.261  26.565  1.00  0.00           H  
ATOM    696 HD12 LEU A  41     -20.104 -12.487  24.818  1.00  0.00           H  
ATOM    697 HD13 LEU A  41     -21.562 -12.949  25.697  1.00  0.00           H  
ATOM    698 HD21 LEU A  41     -19.669  -9.866  26.383  1.00  0.00           H  
ATOM    699 HD22 LEU A  41     -20.594  -8.837  25.289  1.00  0.00           H  
ATOM    700 HD23 LEU A  41     -19.498 -10.055  24.637  1.00  0.00           H  
ATOM    701  N   GLY A  42     -24.674 -10.758  25.320  1.00  0.00           N  
ATOM    702  CA  GLY A  42     -25.773 -10.865  26.244  1.00  0.00           C  
ATOM    703  C   GLY A  42     -25.464 -11.808  27.381  1.00  0.00           C  
ATOM    704  O   GLY A  42     -24.818 -12.839  27.193  1.00  0.00           O  
ATOM    705  H   GLY A  42     -24.302 -11.570  24.939  1.00  0.00           H  
ATOM    706  HA2 GLY A  42     -25.992  -9.888  26.647  1.00  0.00           H  
ATOM    707  HA3 GLY A  42     -26.640 -11.229  25.715  1.00  0.00           H  
ATOM    708  N   GLU A  43     -25.909 -11.427  28.555  1.00  0.00           N  
ATOM    709  CA  GLU A  43     -25.735 -12.224  29.761  1.00  0.00           C  
ATOM    710  C   GLU A  43     -26.542 -13.525  29.696  1.00  0.00           C  
ATOM    711  O   GLU A  43     -27.676 -13.546  29.210  1.00  0.00           O  
ATOM    712  CB  GLU A  43     -26.157 -11.407  30.983  1.00  0.00           C  
ATOM    713  CG  GLU A  43     -27.612 -10.964  30.953  1.00  0.00           C  
ATOM    714  CD  GLU A  43     -27.978 -10.075  32.122  1.00  0.00           C  
ATOM    715  OE1 GLU A  43     -28.409 -10.597  33.170  1.00  0.00           O  
ATOM    716  OE2 GLU A  43     -27.847  -8.838  31.993  1.00  0.00           O  
ATOM    717  H   GLU A  43     -26.362 -10.565  28.615  1.00  0.00           H  
ATOM    718  HA  GLU A  43     -24.688 -12.470  29.847  1.00  0.00           H  
ATOM    719  HB2 GLU A  43     -26.005 -12.004  31.865  1.00  0.00           H  
ATOM    720  HB3 GLU A  43     -25.537 -10.526  31.044  1.00  0.00           H  
ATOM    721  HG2 GLU A  43     -27.786 -10.419  30.037  1.00  0.00           H  
ATOM    722  HG3 GLU A  43     -28.241 -11.841  30.973  1.00  0.00           H  
ATOM    723  N   PRO A  44     -25.958 -14.633  30.175  1.00  0.00           N  
ATOM    724  CA  PRO A  44     -26.630 -15.927  30.244  1.00  0.00           C  
ATOM    725  C   PRO A  44     -27.465 -16.070  31.516  1.00  0.00           C  
ATOM    726  O   PRO A  44     -27.333 -15.274  32.451  1.00  0.00           O  
ATOM    727  CB  PRO A  44     -25.471 -16.939  30.250  1.00  0.00           C  
ATOM    728  CG  PRO A  44     -24.204 -16.136  30.322  1.00  0.00           C  
ATOM    729  CD  PRO A  44     -24.590 -14.727  30.679  1.00  0.00           C  
ATOM    730  HA  PRO A  44     -27.256 -16.097  29.381  1.00  0.00           H  
ATOM    731  HB2 PRO A  44     -25.569 -17.588  31.108  1.00  0.00           H  
ATOM    732  HB3 PRO A  44     -25.507 -17.529  29.347  1.00  0.00           H  
ATOM    733  HG2 PRO A  44     -23.557 -16.547  31.083  1.00  0.00           H  
ATOM    734  HG3 PRO A  44     -23.707 -16.155  29.363  1.00  0.00           H  
ATOM    735  HD2 PRO A  44     -24.558 -14.584  31.749  1.00  0.00           H  
ATOM    736  HD3 PRO A  44     -23.944 -14.021  30.179  1.00  0.00           H  
ATOM    737  N   VAL A  45     -28.321 -17.085  31.549  1.00  0.00           N  
ATOM    738  CA  VAL A  45     -29.165 -17.341  32.708  1.00  0.00           C  
ATOM    739  C   VAL A  45     -28.324 -17.870  33.864  1.00  0.00           C  
ATOM    740  O   VAL A  45     -27.302 -18.523  33.654  1.00  0.00           O  
ATOM    741  CB  VAL A  45     -30.270 -18.366  32.389  1.00  0.00           C  
ATOM    742  CG1 VAL A  45     -31.360 -18.345  33.449  1.00  0.00           C  
ATOM    743  CG2 VAL A  45     -30.860 -18.109  31.010  1.00  0.00           C  
ATOM    744  H   VAL A  45     -28.382 -17.683  30.777  1.00  0.00           H  
ATOM    745  HA  VAL A  45     -29.633 -16.412  33.003  1.00  0.00           H  
ATOM    746  HB  VAL A  45     -29.823 -19.347  32.391  1.00  0.00           H  
ATOM    747 HG11 VAL A  45     -31.812 -17.364  33.479  1.00  0.00           H  
ATOM    748 HG12 VAL A  45     -30.928 -18.570  34.413  1.00  0.00           H  
ATOM    749 HG13 VAL A  45     -32.113 -19.081  33.211  1.00  0.00           H  
ATOM    750 HG21 VAL A  45     -30.085 -18.192  30.263  1.00  0.00           H  
ATOM    751 HG22 VAL A  45     -31.282 -17.115  30.980  1.00  0.00           H  
ATOM    752 HG23 VAL A  45     -31.636 -18.834  30.807  1.00  0.00           H  
ATOM    753  N   SER A  46     -28.764 -17.590  35.075  1.00  0.00           N  
ATOM    754  CA  SER A  46     -28.042 -17.970  36.272  1.00  0.00           C  
ATOM    755  C   SER A  46     -28.569 -19.286  36.843  1.00  0.00           C  
ATOM    756  O   SER A  46     -29.323 -20.003  36.184  1.00  0.00           O  
ATOM    757  CB  SER A  46     -28.177 -16.849  37.294  1.00  0.00           C  
ATOM    758  OG  SER A  46     -27.757 -15.610  36.741  1.00  0.00           O  
ATOM    759  H   SER A  46     -29.612 -17.109  35.173  1.00  0.00           H  
ATOM    760  HA  SER A  46     -27.002 -18.092  36.018  1.00  0.00           H  
ATOM    761  HB2 SER A  46     -29.209 -16.761  37.596  1.00  0.00           H  
ATOM    762  HB3 SER A  46     -27.571 -17.074  38.150  1.00  0.00           H  
ATOM    763  HG  SER A  46     -27.006 -15.761  36.144  1.00  0.00           H  
ATOM    764  N   VAL A  47     -28.143 -19.613  38.057  1.00  0.00           N  
ATOM    765  CA  VAL A  47     -28.617 -20.810  38.740  1.00  0.00           C  
ATOM    766  C   VAL A  47     -30.094 -20.663  39.117  1.00  0.00           C  
ATOM    767  O   VAL A  47     -30.553 -19.569  39.461  1.00  0.00           O  
ATOM    768  CB  VAL A  47     -27.766 -21.110  39.999  1.00  0.00           C  
ATOM    769  CG1 VAL A  47     -27.839 -19.959  40.994  1.00  0.00           C  
ATOM    770  CG2 VAL A  47     -28.198 -22.420  40.649  1.00  0.00           C  
ATOM    771  H   VAL A  47     -27.491 -19.036  38.505  1.00  0.00           H  
ATOM    772  HA  VAL A  47     -28.516 -21.643  38.057  1.00  0.00           H  
ATOM    773  HB  VAL A  47     -26.734 -21.213  39.688  1.00  0.00           H  
ATOM    774 HG11 VAL A  47     -28.862 -19.821  41.312  1.00  0.00           H  
ATOM    775 HG12 VAL A  47     -27.481 -19.052  40.527  1.00  0.00           H  
ATOM    776 HG13 VAL A  47     -27.225 -20.188  41.852  1.00  0.00           H  
ATOM    777 HG21 VAL A  47     -29.243 -22.363  40.913  1.00  0.00           H  
ATOM    778 HG22 VAL A  47     -27.610 -22.593  41.539  1.00  0.00           H  
ATOM    779 HG23 VAL A  47     -28.046 -23.232  39.954  1.00  0.00           H  
ATOM    780  N   GLU A  48     -30.835 -21.755  39.013  1.00  0.00           N  
ATOM    781  CA  GLU A  48     -32.260 -21.751  39.303  1.00  0.00           C  
ATOM    782  C   GLU A  48     -32.540 -21.475  40.774  1.00  0.00           C  
ATOM    783  O   GLU A  48     -32.001 -22.126  41.669  1.00  0.00           O  
ATOM    784  CB  GLU A  48     -32.875 -23.081  38.912  1.00  0.00           C  
ATOM    785  CG  GLU A  48     -34.364 -23.176  39.169  1.00  0.00           C  
ATOM    786  CD  GLU A  48     -34.895 -24.563  38.890  1.00  0.00           C  
ATOM    787  OE1 GLU A  48     -35.178 -24.870  37.717  1.00  0.00           O  
ATOM    788  OE2 GLU A  48     -35.019 -25.359  39.846  1.00  0.00           O  
ATOM    789  H   GLU A  48     -30.413 -22.594  38.718  1.00  0.00           H  
ATOM    790  HA  GLU A  48     -32.714 -20.971  38.712  1.00  0.00           H  
ATOM    791  HB2 GLU A  48     -32.707 -23.240  37.862  1.00  0.00           H  
ATOM    792  HB3 GLU A  48     -32.389 -23.860  39.470  1.00  0.00           H  
ATOM    793  HG2 GLU A  48     -34.558 -22.930  40.203  1.00  0.00           H  
ATOM    794  HG3 GLU A  48     -34.876 -22.473  38.528  1.00  0.00           H  
ATOM    795  N   GLU A  49     -33.372 -20.488  41.000  1.00  0.00           N  
ATOM    796  CA  GLU A  49     -33.815 -20.136  42.343  1.00  0.00           C  
ATOM    797  C   GLU A  49     -35.057 -20.932  42.739  1.00  0.00           C  
ATOM    798  O   GLU A  49     -35.344 -21.117  43.919  1.00  0.00           O  
ATOM    799  CB  GLU A  49     -34.100 -18.639  42.456  1.00  0.00           C  
ATOM    800  CG  GLU A  49     -35.240 -18.153  41.573  1.00  0.00           C  
ATOM    801  CD  GLU A  49     -35.628 -16.730  41.886  1.00  0.00           C  
ATOM    802  OE1 GLU A  49     -36.488 -16.526  42.770  1.00  0.00           O  
ATOM    803  OE2 GLU A  49     -35.063 -15.811  41.267  1.00  0.00           O  
ATOM    804  H   GLU A  49     -33.707 -19.982  40.233  1.00  0.00           H  
ATOM    805  HA  GLU A  49     -33.019 -20.392  43.021  1.00  0.00           H  
ATOM    806  HB2 GLU A  49     -34.349 -18.410  43.481  1.00  0.00           H  
ATOM    807  HB3 GLU A  49     -33.208 -18.094  42.184  1.00  0.00           H  
ATOM    808  HG2 GLU A  49     -34.934 -18.210  40.539  1.00  0.00           H  
ATOM    809  HG3 GLU A  49     -36.099 -18.787  41.730  1.00  0.00           H  
ATOM    810  N   ILE A  50     -35.791 -21.379  41.729  1.00  0.00           N  
ATOM    811  CA  ILE A  50     -37.129 -21.954  41.912  1.00  0.00           C  
ATOM    812  C   ILE A  50     -37.103 -23.256  42.713  1.00  0.00           C  
ATOM    813  O   ILE A  50     -38.141 -23.739  43.165  1.00  0.00           O  
ATOM    814  CB  ILE A  50     -37.800 -22.219  40.544  1.00  0.00           C  
ATOM    815  CG1 ILE A  50     -37.620 -21.014  39.619  1.00  0.00           C  
ATOM    816  CG2 ILE A  50     -39.285 -22.517  40.719  1.00  0.00           C  
ATOM    817  CD1 ILE A  50     -38.159 -21.230  38.223  1.00  0.00           C  
ATOM    818  H   ILE A  50     -35.421 -21.326  40.825  1.00  0.00           H  
ATOM    819  HA  ILE A  50     -37.721 -21.234  42.446  1.00  0.00           H  
ATOM    820  HB  ILE A  50     -37.334 -23.081  40.096  1.00  0.00           H  
ATOM    821 HG12 ILE A  50     -38.138 -20.165  40.041  1.00  0.00           H  
ATOM    822 HG13 ILE A  50     -36.567 -20.786  39.540  1.00  0.00           H  
ATOM    823 HG21 ILE A  50     -39.408 -23.382  41.357  1.00  0.00           H  
ATOM    824 HG22 ILE A  50     -39.727 -22.715  39.755  1.00  0.00           H  
ATOM    825 HG23 ILE A  50     -39.768 -21.665  41.171  1.00  0.00           H  
ATOM    826 HD11 ILE A  50     -39.226 -21.396  38.269  1.00  0.00           H  
ATOM    827 HD12 ILE A  50     -37.681 -22.091  37.781  1.00  0.00           H  
ATOM    828 HD13 ILE A  50     -37.957 -20.358  37.618  1.00  0.00           H  
ATOM    829  N   LYS A  51     -35.923 -23.812  42.897  1.00  0.00           N  
ATOM    830  CA  LYS A  51     -35.781 -25.068  43.624  1.00  0.00           C  
ATOM    831  C   LYS A  51     -35.666 -24.789  45.118  1.00  0.00           C  
ATOM    832  O   LYS A  51     -34.924 -23.899  45.540  1.00  0.00           O  
ATOM    833  CB  LYS A  51     -34.557 -25.839  43.115  1.00  0.00           C  
ATOM    834  CG  LYS A  51     -34.703 -27.361  43.151  1.00  0.00           C  
ATOM    835  CD  LYS A  51     -34.570 -27.924  44.556  1.00  0.00           C  
ATOM    836  CE  LYS A  51     -33.188 -27.664  45.138  1.00  0.00           C  
ATOM    837  NZ  LYS A  51     -33.037 -28.261  46.490  1.00  0.00           N  
ATOM    838  H   LYS A  51     -35.129 -23.356  42.559  1.00  0.00           H  
ATOM    839  HA  LYS A  51     -36.670 -25.657  43.447  1.00  0.00           H  
ATOM    840  HB2 LYS A  51     -34.370 -25.549  42.098  1.00  0.00           H  
ATOM    841  HB3 LYS A  51     -33.703 -25.571  43.718  1.00  0.00           H  
ATOM    842  HG2 LYS A  51     -35.676 -27.623  42.766  1.00  0.00           H  
ATOM    843  HG3 LYS A  51     -33.939 -27.802  42.524  1.00  0.00           H  
ATOM    844  HD2 LYS A  51     -35.308 -27.454  45.190  1.00  0.00           H  
ATOM    845  HD3 LYS A  51     -34.745 -28.991  44.525  1.00  0.00           H  
ATOM    846  HE2 LYS A  51     -32.445 -28.094  44.480  1.00  0.00           H  
ATOM    847  HE3 LYS A  51     -33.034 -26.597  45.205  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51     -33.027 -29.303  46.424  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51     -33.830 -27.970  47.098  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51     -32.143 -27.943  46.928  1.00  0.00           H  
ATOM    851  N   LYS A  52     -36.414 -25.548  45.903  1.00  0.00           N  
ATOM    852  CA  LYS A  52     -36.461 -25.368  47.342  1.00  0.00           C  
ATOM    853  C   LYS A  52     -35.489 -26.312  48.032  1.00  0.00           C  
ATOM    854  O   LYS A  52     -35.370 -27.481  47.655  1.00  0.00           O  
ATOM    855  CB  LYS A  52     -37.881 -25.619  47.863  1.00  0.00           C  
ATOM    856  CG  LYS A  52     -38.863 -24.480  47.607  1.00  0.00           C  
ATOM    857  CD  LYS A  52     -39.221 -24.351  46.134  1.00  0.00           C  
ATOM    858  CE  LYS A  52     -40.221 -23.232  45.904  1.00  0.00           C  
ATOM    859  NZ  LYS A  52     -39.689 -21.908  46.321  1.00  0.00           N  
ATOM    860  H   LYS A  52     -36.954 -26.263  45.500  1.00  0.00           H  
ATOM    861  HA  LYS A  52     -36.177 -24.351  47.562  1.00  0.00           H  
ATOM    862  HB2 LYS A  52     -38.272 -26.507  47.388  1.00  0.00           H  
ATOM    863  HB3 LYS A  52     -37.829 -25.788  48.919  1.00  0.00           H  
ATOM    864  HG2 LYS A  52     -39.765 -24.665  48.169  1.00  0.00           H  
ATOM    865  HG3 LYS A  52     -38.415 -23.555  47.940  1.00  0.00           H  
ATOM    866  HD2 LYS A  52     -38.325 -24.139  45.569  1.00  0.00           H  
ATOM    867  HD3 LYS A  52     -39.651 -25.283  45.797  1.00  0.00           H  
ATOM    868  HE2 LYS A  52     -40.464 -23.197  44.854  1.00  0.00           H  
ATOM    869  HE3 LYS A  52     -41.114 -23.446  46.472  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52     -39.385 -21.940  47.317  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52     -40.426 -21.179  46.223  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52     -38.873 -21.642  45.727  1.00  0.00           H  
ATOM    873  N   ILE A  53     -34.784 -25.807  49.031  1.00  0.00           N  
ATOM    874  CA  ILE A  53     -33.888 -26.607  49.805  1.00  0.00           C  
ATOM    875  C   ILE A  53     -34.672 -27.389  50.861  1.00  0.00           C  
ATOM    876  O   ILE A  53     -35.535 -26.838  51.545  1.00  0.00           O  
ATOM    877  CB  ILE A  53     -32.809 -25.713  50.448  1.00  0.00           C  
ATOM    878  CG1 ILE A  53     -31.837 -26.578  51.205  1.00  0.00           C  
ATOM    879  CG2 ILE A  53     -33.431 -24.660  51.359  1.00  0.00           C  
ATOM    880  CD1 ILE A  53     -30.612 -25.846  51.703  1.00  0.00           C  
ATOM    881  H   ILE A  53     -34.861 -24.866  49.254  1.00  0.00           H  
ATOM    882  HA  ILE A  53     -33.403 -27.306  49.138  1.00  0.00           H  
ATOM    883  HB  ILE A  53     -32.279 -25.201  49.658  1.00  0.00           H  
ATOM    884 HG12 ILE A  53     -32.349 -26.995  52.053  1.00  0.00           H  
ATOM    885 HG13 ILE A  53     -31.520 -27.372  50.553  1.00  0.00           H  
ATOM    886 HG21 ILE A  53     -33.986 -25.148  52.147  1.00  0.00           H  
ATOM    887 HG22 ILE A  53     -34.097 -24.033  50.784  1.00  0.00           H  
ATOM    888 HG23 ILE A  53     -32.651 -24.052  51.794  1.00  0.00           H  
ATOM    889 HD11 ILE A  53     -30.088 -25.411  50.865  1.00  0.00           H  
ATOM    890 HD12 ILE A  53     -29.961 -26.540  52.214  1.00  0.00           H  
ATOM    891 HD13 ILE A  53     -30.913 -25.065  52.386  1.00  0.00           H  
ATOM    892  N   ARG A  54     -34.390 -28.678  50.974  1.00  0.00           N  
ATOM    893  CA  ARG A  54     -35.179 -29.548  51.830  1.00  0.00           C  
ATOM    894  C   ARG A  54     -34.646 -29.539  53.260  1.00  0.00           C  
ATOM    895  O   ARG A  54     -33.443 -29.669  53.487  1.00  0.00           O  
ATOM    896  CB  ARG A  54     -35.168 -30.978  51.291  1.00  0.00           C  
ATOM    897  CG  ARG A  54     -36.281 -31.845  51.855  1.00  0.00           C  
ATOM    898  CD  ARG A  54     -36.014 -33.320  51.619  1.00  0.00           C  
ATOM    899  NE  ARG A  54     -34.926 -33.814  52.462  1.00  0.00           N  
ATOM    900  CZ  ARG A  54     -34.222 -34.916  52.216  1.00  0.00           C  
ATOM    901  NH1 ARG A  54     -34.438 -35.623  51.115  1.00  0.00           N  
ATOM    902  NH2 ARG A  54     -33.288 -35.304  53.077  1.00  0.00           N  
ATOM    903  H   ARG A  54     -33.623 -29.051  50.481  1.00  0.00           H  
ATOM    904  HA  ARG A  54     -36.195 -29.181  51.834  1.00  0.00           H  
ATOM    905  HB2 ARG A  54     -35.271 -30.948  50.217  1.00  0.00           H  
ATOM    906  HB3 ARG A  54     -34.223 -31.437  51.542  1.00  0.00           H  
ATOM    907  HG2 ARG A  54     -36.358 -31.669  52.918  1.00  0.00           H  
ATOM    908  HG3 ARG A  54     -37.211 -31.575  51.377  1.00  0.00           H  
ATOM    909  HD2 ARG A  54     -36.912 -33.875  51.841  1.00  0.00           H  
ATOM    910  HD3 ARG A  54     -35.748 -33.463  50.582  1.00  0.00           H  
ATOM    911  HE  ARG A  54     -34.717 -33.293  53.278  1.00  0.00           H  
ATOM    912 HH11 ARG A  54     -35.140 -35.328  50.455  1.00  0.00           H  
ATOM    913 HH12 ARG A  54     -33.904 -36.448  50.930  1.00  0.00           H  
ATOM    914 HH21 ARG A  54     -33.115 -34.764  53.904  1.00  0.00           H  
ATOM    915 HH22 ARG A  54     -32.756 -36.143  52.909  1.00  0.00           H  
ATOM    916  N   ASP A  55     -35.548 -29.376  54.216  1.00  0.00           N  
ATOM    917  CA  ASP A  55     -35.203 -29.460  55.630  1.00  0.00           C  
ATOM    918  C   ASP A  55     -35.871 -30.674  56.256  1.00  0.00           C  
ATOM    919  O   ASP A  55     -36.572 -31.425  55.572  1.00  0.00           O  
ATOM    920  CB  ASP A  55     -35.622 -28.190  56.381  1.00  0.00           C  
ATOM    921  CG  ASP A  55     -34.613 -27.072  56.240  1.00  0.00           C  
ATOM    922  OD1 ASP A  55     -33.640 -27.042  57.022  1.00  0.00           O  
ATOM    923  OD2 ASP A  55     -34.778 -26.216  55.350  1.00  0.00           O  
ATOM    924  H   ASP A  55     -36.480 -29.198  53.965  1.00  0.00           H  
ATOM    925  HA  ASP A  55     -34.133 -29.577  55.706  1.00  0.00           H  
ATOM    926  HB2 ASP A  55     -36.569 -27.847  55.995  1.00  0.00           H  
ATOM    927  HB3 ASP A  55     -35.730 -28.422  57.431  1.00  0.00           H  
ATOM    928  N   GLY A  56     -35.659 -30.865  57.548  1.00  0.00           N  
ATOM    929  CA  GLY A  56     -36.250 -31.995  58.234  1.00  0.00           C  
ATOM    930  C   GLY A  56     -37.647 -31.679  58.717  1.00  0.00           C  
ATOM    931  O   GLY A  56     -37.927 -30.545  59.108  1.00  0.00           O  
ATOM    932  H   GLY A  56     -35.115 -30.220  58.050  1.00  0.00           H  
ATOM    933  HA2 GLY A  56     -36.293 -32.836  57.557  1.00  0.00           H  
ATOM    934  HA3 GLY A  56     -35.633 -32.255  59.081  1.00  0.00           H  
ATOM    935  N   THR A  57     -38.535 -32.658  58.676  1.00  0.00           N  
ATOM    936  CA  THR A  57     -39.892 -32.462  59.129  1.00  0.00           C  
ATOM    937  C   THR A  57     -39.980 -32.590  60.643  1.00  0.00           C  
ATOM    938  O   THR A  57     -40.023 -33.694  61.190  1.00  0.00           O  
ATOM    939  CB  THR A  57     -40.841 -33.461  58.454  1.00  0.00           C  
ATOM    940  OG1 THR A  57     -40.249 -34.765  58.426  1.00  0.00           O  
ATOM    941  CG2 THR A  57     -41.182 -33.020  57.040  1.00  0.00           C  
ATOM    942  H   THR A  57     -38.277 -33.539  58.337  1.00  0.00           H  
ATOM    943  HA  THR A  57     -40.193 -31.463  58.847  1.00  0.00           H  
ATOM    944  HB  THR A  57     -41.746 -33.503  59.030  1.00  0.00           H  
ATOM    945  HG1 THR A  57     -40.890 -35.409  58.757  1.00  0.00           H  
ATOM    946 HG21 THR A  57     -41.680 -32.062  57.072  1.00  0.00           H  
ATOM    947 HG22 THR A  57     -41.833 -33.750  56.584  1.00  0.00           H  
ATOM    948 HG23 THR A  57     -40.275 -32.935  56.461  1.00  0.00           H  
ATOM    949  N   TRP A  58     -39.969 -31.453  61.315  1.00  0.00           N  
ATOM    950  CA  TRP A  58     -40.036 -31.421  62.764  1.00  0.00           C  
ATOM    951  C   TRP A  58     -41.442 -31.028  63.204  1.00  0.00           C  
ATOM    952  O   TRP A  58     -42.097 -30.208  62.557  1.00  0.00           O  
ATOM    953  CB  TRP A  58     -38.998 -30.433  63.312  1.00  0.00           C  
ATOM    954  CG  TRP A  58     -38.793 -30.528  64.796  1.00  0.00           C  
ATOM    955  CD1 TRP A  58     -38.049 -31.457  65.462  1.00  0.00           C  
ATOM    956  CD2 TRP A  58     -39.327 -29.653  65.795  1.00  0.00           C  
ATOM    957  NE1 TRP A  58     -38.093 -31.215  66.812  1.00  0.00           N  
ATOM    958  CE2 TRP A  58     -38.872 -30.115  67.043  1.00  0.00           C  
ATOM    959  CE3 TRP A  58     -40.150 -28.523  65.754  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58     -39.211 -29.487  68.238  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58     -40.487 -27.903  66.940  1.00  0.00           C  
ATOM    962  CH2 TRP A  58     -40.016 -28.386  68.169  1.00  0.00           C  
ATOM    963  H   TRP A  58     -39.917 -30.608  60.823  1.00  0.00           H  
ATOM    964  HA  TRP A  58     -39.815 -32.411  63.134  1.00  0.00           H  
ATOM    965  HB2 TRP A  58     -38.048 -30.620  62.835  1.00  0.00           H  
ATOM    966  HB3 TRP A  58     -39.314 -29.427  63.080  1.00  0.00           H  
ATOM    967  HD1 TRP A  58     -37.509 -32.259  64.984  1.00  0.00           H  
ATOM    968  HE1 TRP A  58     -37.639 -31.744  67.502  1.00  0.00           H  
ATOM    969  HE3 TRP A  58     -40.524 -28.135  64.815  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58     -38.859 -29.845  69.192  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58     -41.124 -27.032  66.930  1.00  0.00           H  
ATOM    972  HH2 TRP A  58     -40.307 -27.872  69.072  1.00  0.00           H  
ATOM    973  N   MET A  59     -41.912 -31.628  64.286  1.00  0.00           N  
ATOM    974  CA  MET A  59     -43.249 -31.349  64.789  1.00  0.00           C  
ATOM    975  C   MET A  59     -43.181 -30.465  66.024  1.00  0.00           C  
ATOM    976  O   MET A  59     -42.338 -30.670  66.894  1.00  0.00           O  
ATOM    977  CB  MET A  59     -43.976 -32.651  65.131  1.00  0.00           C  
ATOM    978  CG  MET A  59     -43.268 -33.488  66.186  1.00  0.00           C  
ATOM    979  SD  MET A  59     -44.304 -34.814  66.834  1.00  0.00           S  
ATOM    980  CE  MET A  59     -45.605 -33.867  67.628  1.00  0.00           C  
ATOM    981  H   MET A  59     -41.344 -32.265  64.766  1.00  0.00           H  
ATOM    982  HA  MET A  59     -43.796 -30.831  64.015  1.00  0.00           H  
ATOM    983  HB2 MET A  59     -44.963 -32.411  65.498  1.00  0.00           H  
ATOM    984  HB3 MET A  59     -44.072 -33.247  64.234  1.00  0.00           H  
ATOM    985  HG2 MET A  59     -42.381 -33.922  65.747  1.00  0.00           H  
ATOM    986  HG3 MET A  59     -42.981 -32.842  67.003  1.00  0.00           H  
ATOM    987  HE1 MET A  59     -46.119 -33.267  66.891  1.00  0.00           H  
ATOM    988  HE2 MET A  59     -45.171 -33.220  68.377  1.00  0.00           H  
ATOM    989  HE3 MET A  59     -46.307 -34.541  68.097  1.00  0.00           H  
ATOM    990  N   SER A  60     -44.053 -29.474  66.093  1.00  0.00           N  
ATOM    991  CA  SER A  60     -44.147 -28.645  67.276  1.00  0.00           C  
ATOM    992  C   SER A  60     -44.867 -29.405  68.382  1.00  0.00           C  
ATOM    993  O   SER A  60     -46.094 -29.464  68.419  1.00  0.00           O  
ATOM    994  CB  SER A  60     -44.884 -27.353  66.971  1.00  0.00           C  
ATOM    995  OG  SER A  60     -44.281 -26.662  65.887  1.00  0.00           O  
ATOM    996  H   SER A  60     -44.641 -29.291  65.332  1.00  0.00           H  
ATOM    997  HA  SER A  60     -43.143 -28.416  67.603  1.00  0.00           H  
ATOM    998  HB2 SER A  60     -45.901 -27.587  66.717  1.00  0.00           H  
ATOM    999  HB3 SER A  60     -44.867 -26.715  67.844  1.00  0.00           H  
ATOM   1000  HG  SER A  60     -43.474 -26.225  66.197  1.00  0.00           H  
ATOM   1001  N   SER A  61     -44.090 -30.003  69.259  1.00  0.00           N  
ATOM   1002  CA  SER A  61     -44.628 -30.764  70.377  1.00  0.00           C  
ATOM   1003  C   SER A  61     -44.972 -29.831  71.537  1.00  0.00           C  
ATOM   1004  O   SER A  61     -45.253 -30.275  72.653  1.00  0.00           O  
ATOM   1005  CB  SER A  61     -43.613 -31.821  70.818  1.00  0.00           C  
ATOM   1006  OG  SER A  61     -43.173 -32.590  69.712  1.00  0.00           O  
ATOM   1007  H   SER A  61     -43.124 -29.948  69.141  1.00  0.00           H  
ATOM   1008  HA  SER A  61     -45.530 -31.256  70.045  1.00  0.00           H  
ATOM   1009  HB2 SER A  61     -42.758 -31.334  71.263  1.00  0.00           H  
ATOM   1010  HB3 SER A  61     -44.070 -32.481  71.542  1.00  0.00           H  
ATOM   1011  HG  SER A  61     -42.680 -33.357  70.027  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL      12
ATOM      1  N   MET A   1      -3.752  10.121   7.271  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.432   8.838   7.560  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.498   7.965   6.311  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.107   8.333   5.307  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.845   9.084   8.118  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.763   9.877   7.195  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.435  10.041   7.848  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.126  10.950   9.359  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.775   9.941   6.949  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.714  10.711   8.129  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.258  10.644   6.524  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.852   8.315   8.305  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.310   8.129   8.313  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.759   9.624   9.048  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.348  10.863   7.062  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.810   9.375   6.239  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.447  10.391   9.982  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.057  11.103   9.888  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.687  11.906   9.117  1.00  0.00           H  
ATOM     20  N   PRO A   2      -3.835   6.801   6.346  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -3.857   5.845   5.245  1.00  0.00           C  
ATOM     22  C   PRO A   2      -5.134   5.010   5.243  1.00  0.00           C  
ATOM     23  O   PRO A   2      -5.695   4.706   6.300  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -2.637   4.947   5.506  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -1.965   5.496   6.729  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -2.992   6.326   7.445  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -3.748   6.339   4.293  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -2.969   3.933   5.667  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -1.977   4.980   4.651  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -1.637   4.685   7.360  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -1.123   6.110   6.441  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -3.559   5.717   8.134  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -2.525   7.153   7.960  1.00  0.00           H  
ATOM     34  N   LYS A   3      -5.599   4.656   4.057  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -6.758   3.792   3.919  1.00  0.00           C  
ATOM     36  C   LYS A   3      -6.358   2.481   3.276  1.00  0.00           C  
ATOM     37  O   LYS A   3      -5.310   2.387   2.637  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -7.835   4.436   3.048  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -8.430   5.716   3.597  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -9.511   6.231   2.662  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -10.085   7.558   3.120  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -11.123   8.057   2.180  1.00  0.00           N  
ATOM     43  H   LYS A   3      -5.143   4.972   3.250  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -7.158   3.600   4.902  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -7.406   4.658   2.084  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -8.637   3.726   2.913  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -8.861   5.519   4.567  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -7.653   6.459   3.685  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -9.088   6.358   1.677  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -10.307   5.501   2.618  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -10.526   7.430   4.096  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -9.286   8.283   3.176  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -11.476   8.987   2.496  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -11.923   7.388   2.137  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -10.722   8.158   1.223  1.00  0.00           H  
ATOM     56  N   ILE A   4      -7.188   1.473   3.447  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -7.073   0.282   2.671  1.00  0.00           C  
ATOM     58  C   ILE A   4      -8.133   0.310   1.586  1.00  0.00           C  
ATOM     59  O   ILE A   4      -9.326   0.429   1.856  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -7.207  -0.997   3.512  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -8.595  -1.138   4.139  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -6.128  -1.053   4.577  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -8.860  -0.273   5.353  1.00  0.00           C  
ATOM     64  H   ILE A   4      -7.896   1.528   4.110  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -6.101   0.281   2.206  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -7.048  -1.823   2.852  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -9.337  -0.894   3.395  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -8.722  -2.156   4.425  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -6.214  -0.193   5.222  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -5.158  -1.056   4.102  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -6.249  -1.954   5.159  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -7.989  -0.268   5.991  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -9.700  -0.675   5.901  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -9.088   0.733   5.041  1.00  0.00           H  
ATOM     75  N   ILE A   5      -7.687   0.253   0.359  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -8.557   0.370  -0.768  1.00  0.00           C  
ATOM     77  C   ILE A   5      -8.669  -0.979  -1.475  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.784  -1.817  -1.337  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -8.024   1.473  -1.683  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -6.519   1.338  -1.909  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -8.345   2.838  -1.086  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -5.942   2.489  -2.701  1.00  0.00           C  
ATOM     83  H   ILE A   5      -6.736   0.128   0.197  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -9.533   0.665  -0.410  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -8.526   1.389  -2.620  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -6.019   1.310  -0.952  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -6.315   0.424  -2.446  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -7.865   2.928  -0.124  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -9.414   2.940  -0.967  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -7.979   3.614  -1.743  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -6.482   2.588  -3.636  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -4.900   2.301  -2.905  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -6.041   3.401  -2.133  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.749  -1.214  -2.205  1.00  0.00           N  
ATOM     95  CA  GLU A   6     -10.077  -2.575  -2.604  1.00  0.00           C  
ATOM     96  C   GLU A   6      -9.758  -2.905  -4.062  1.00  0.00           C  
ATOM     97  O   GLU A   6      -9.941  -2.091  -4.975  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -11.545  -2.843  -2.315  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -11.867  -2.818  -0.832  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -13.321  -3.117  -0.543  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -14.159  -2.216  -0.727  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -13.627  -4.248  -0.109  1.00  0.00           O  
ATOM    103  H   GLU A   6     -10.328  -0.475  -2.488  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -9.492  -3.235  -1.983  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -12.140  -2.086  -2.804  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -11.810  -3.809  -2.708  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -11.255  -3.554  -0.331  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -11.632  -1.837  -0.446  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.277  -4.128  -4.239  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -9.044  -4.724  -5.541  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.467  -6.186  -5.474  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.605  -6.741  -4.381  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.575  -4.621  -5.912  1.00  0.00           C  
ATOM    114  H   ALA A   7      -9.067  -4.668  -3.445  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.634  -4.194  -6.288  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.417  -5.086  -6.872  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -6.977  -5.123  -5.164  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -7.291  -3.582  -5.963  1.00  0.00           H  
ATOM    119  N   VAL A   8      -9.689  -6.817  -6.610  1.00  0.00           N  
ATOM    120  CA  VAL A   8     -10.029  -8.228  -6.615  1.00  0.00           C  
ATOM    121  C   VAL A   8      -9.142  -8.981  -7.596  1.00  0.00           C  
ATOM    122  O   VAL A   8      -8.890  -8.527  -8.712  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.510  -8.482  -6.971  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -11.924  -9.900  -6.612  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -12.428  -7.468  -6.302  1.00  0.00           C  
ATOM    126  H   VAL A   8      -9.621  -6.328  -7.463  1.00  0.00           H  
ATOM    127  HA  VAL A   8      -9.847  -8.613  -5.621  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.611  -8.377  -8.029  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -12.969 -10.038  -6.845  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -11.766 -10.065  -5.557  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -11.331 -10.603  -7.179  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -12.304  -7.520  -5.232  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -13.455  -7.692  -6.557  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -12.180  -6.474  -6.646  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.676 -10.132  -7.162  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.784 -10.971  -7.954  1.00  0.00           C  
ATOM    137  C   TYR A   9      -8.606 -11.787  -8.941  1.00  0.00           C  
ATOM    138  O   TYR A   9      -9.269 -12.752  -8.572  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.978 -11.867  -7.005  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.945 -12.755  -7.658  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -4.698 -12.259  -8.018  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -6.200 -14.100  -7.868  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -3.739 -13.079  -8.575  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -5.250 -14.927  -8.429  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -4.021 -14.415  -8.777  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -3.075 -15.243  -9.328  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.961 -10.445  -6.278  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -7.106 -10.331  -8.515  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -6.458 -11.240  -6.294  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -7.664 -12.504  -6.466  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -4.482 -11.208  -7.860  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -7.166 -14.500  -7.597  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -2.776 -12.674  -8.846  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -5.469 -15.973  -8.586  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -3.498 -15.836  -9.953  1.00  0.00           H  
ATOM    156  N   GLU A  10      -8.566 -11.361 -10.189  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -9.384 -11.919 -11.240  1.00  0.00           C  
ATOM    158  C   GLU A  10      -8.496 -12.429 -12.364  1.00  0.00           C  
ATOM    159  O   GLU A  10      -7.682 -11.688 -12.916  1.00  0.00           O  
ATOM    160  CB  GLU A  10     -10.327 -10.825 -11.731  1.00  0.00           C  
ATOM    161  CG  GLU A  10     -11.573 -11.307 -12.452  1.00  0.00           C  
ATOM    162  CD  GLU A  10     -11.305 -11.801 -13.850  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -10.954 -10.975 -14.724  1.00  0.00           O  
ATOM    164  OE2 GLU A  10     -11.443 -13.015 -14.080  1.00  0.00           O  
ATOM    165  H   GLU A  10      -7.948 -10.629 -10.415  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -9.960 -12.734 -10.833  1.00  0.00           H  
ATOM    167  HB2 GLU A  10     -10.642 -10.261 -10.878  1.00  0.00           H  
ATOM    168  HB3 GLU A  10      -9.781 -10.172 -12.397  1.00  0.00           H  
ATOM    169  HG2 GLU A  10     -12.004 -12.116 -11.884  1.00  0.00           H  
ATOM    170  HG3 GLU A  10     -12.275 -10.490 -12.501  1.00  0.00           H  
ATOM    171  N   ASN A  11      -8.650 -13.707 -12.659  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -7.885 -14.394 -13.708  1.00  0.00           C  
ATOM    173  C   ASN A  11      -6.374 -14.279 -13.519  1.00  0.00           C  
ATOM    174  O   ASN A  11      -5.620 -14.191 -14.490  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -8.272 -13.876 -15.094  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -9.109 -14.869 -15.878  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -8.578 -15.719 -16.592  1.00  0.00           O  
ATOM    178  ND2 ASN A  11     -10.421 -14.777 -15.749  1.00  0.00           N  
ATOM    179  H   ASN A  11      -9.329 -14.208 -12.171  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -8.146 -15.435 -13.653  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -8.842 -12.965 -14.986  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -7.373 -13.668 -15.654  1.00  0.00           H  
ATOM    183 HD21 ASN A  11     -10.786 -14.075 -15.147  1.00  0.00           H  
ATOM    184 HD22 ASN A  11     -10.980 -15.394 -16.259  1.00  0.00           H  
ATOM    185  N   GLY A  12      -5.926 -14.307 -12.275  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -4.498 -14.298 -12.011  1.00  0.00           C  
ATOM    187  C   GLY A  12      -3.913 -12.900 -11.966  1.00  0.00           C  
ATOM    188  O   GLY A  12      -2.698 -12.716 -12.063  1.00  0.00           O  
ATOM    189  H   GLY A  12      -6.566 -14.339 -11.533  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -4.320 -14.780 -11.062  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -3.999 -14.859 -12.786  1.00  0.00           H  
ATOM    192  N   VAL A  13      -4.779 -11.916 -11.820  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -4.363 -10.519 -11.754  1.00  0.00           C  
ATOM    194  C   VAL A  13      -5.092  -9.841 -10.613  1.00  0.00           C  
ATOM    195  O   VAL A  13      -6.213 -10.215 -10.312  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -4.746  -9.756 -13.038  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -3.971  -8.457 -13.150  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -4.564 -10.614 -14.282  1.00  0.00           C  
ATOM    199  H   VAL A  13      -5.735 -12.133 -11.755  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -3.284 -10.468 -11.604  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -5.796  -9.502 -12.953  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -2.913  -8.671 -13.211  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -4.166  -7.849 -12.279  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -4.285  -7.930 -14.036  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -4.809 -10.035 -15.162  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -5.220 -11.469 -14.223  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -3.539 -10.948 -14.341  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.491  -8.854  -9.983  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -5.223  -8.051  -9.031  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.791  -6.829  -9.747  1.00  0.00           C  
ATOM    211  O   PHE A  14      -5.046  -5.989 -10.252  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -4.330  -7.616  -7.872  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -3.740  -8.744  -7.071  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -4.454  -9.323  -6.030  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.467  -9.219  -7.347  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -3.909 -10.352  -5.288  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -1.918 -10.249  -6.608  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -2.640 -10.816  -5.577  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.550  -8.654 -10.166  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -6.040  -8.646  -8.651  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -3.512  -7.034  -8.265  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -4.906  -7.002  -7.207  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -5.447  -8.961  -5.801  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -1.901  -8.776  -8.152  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -4.474 -10.794  -4.480  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -0.927 -10.611  -6.834  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -2.215 -11.620  -4.998  1.00  0.00           H  
ATOM    228  N   LYS A  15      -7.105  -6.750  -9.810  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.781  -5.644 -10.459  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.452  -4.769  -9.423  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.388  -5.214  -8.763  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.859  -6.165 -11.398  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -8.337  -6.855 -12.639  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -9.490  -7.349 -13.498  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -9.016  -7.955 -14.804  1.00  0.00           C  
ATOM    236  NZ  LYS A  15     -10.161  -8.450 -15.612  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.647  -7.460  -9.406  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.050  -5.069 -11.019  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -9.473  -6.870 -10.858  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -9.473  -5.335 -11.702  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -7.745  -6.153 -13.205  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -7.729  -7.694 -12.341  1.00  0.00           H  
ATOM    243  HD2 LYS A  15     -10.039  -8.098 -12.948  1.00  0.00           H  
ATOM    244  HD3 LYS A  15     -10.141  -6.515 -13.718  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -8.482  -7.203 -15.366  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -8.355  -8.781 -14.586  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -9.828  -8.799 -16.540  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15     -10.849  -7.683 -15.768  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15     -10.639  -9.233 -15.116  1.00  0.00           H  
ATOM    250  N   PRO A  16      -7.989  -3.532  -9.237  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -8.671  -2.612  -8.353  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.079  -2.317  -8.814  1.00  0.00           C  
ATOM    253  O   PRO A  16     -10.489  -2.632  -9.931  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -7.852  -1.317  -8.410  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -6.804  -1.513  -9.459  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -6.775  -2.972  -9.831  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -8.704  -2.969  -7.337  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -8.506  -0.498  -8.674  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -7.419  -1.121  -7.443  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -7.046  -0.919 -10.328  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -5.845  -1.214  -9.066  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -6.792  -3.086 -10.904  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -5.896  -3.446  -9.417  1.00  0.00           H  
ATOM    264  N   LEU A  17     -10.789  -1.688  -7.928  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.032  -1.049  -8.232  1.00  0.00           C  
ATOM    266  C   LEU A  17     -11.705   0.290  -8.855  1.00  0.00           C  
ATOM    267  O   LEU A  17     -11.863   0.518 -10.049  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -12.878  -0.888  -6.963  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.211  -2.195  -6.239  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -13.966  -1.913  -4.948  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -14.025  -3.109  -7.139  1.00  0.00           C  
ATOM    272  H   LEU A  17     -10.466  -1.666  -7.004  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -12.561  -1.653  -8.950  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -12.342  -0.248  -6.277  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.805  -0.404  -7.230  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.293  -2.704  -5.987  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.880  -1.381  -5.170  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.349  -1.311  -4.296  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.202  -2.846  -4.458  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -13.441  -3.369  -8.008  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -14.926  -2.600  -7.448  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -14.286  -4.008  -6.599  1.00  0.00           H  
ATOM    283  N   GLN A  18     -11.234   1.153  -7.993  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -11.056   2.572  -8.298  1.00  0.00           C  
ATOM    285  C   GLN A  18      -9.792   3.076  -7.655  1.00  0.00           C  
ATOM    286  O   GLN A  18      -9.489   4.263  -7.642  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -12.221   3.336  -7.715  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -12.416   3.081  -6.221  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -12.199   4.306  -5.350  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -12.912   4.513  -4.371  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -11.171   5.075  -5.647  1.00  0.00           N  
ATOM    292  H   GLN A  18     -10.929   0.800  -7.123  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -11.016   2.710  -9.365  1.00  0.00           H  
ATOM    294  HB2 GLN A  18     -12.051   4.385  -7.867  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -13.107   3.033  -8.229  1.00  0.00           H  
ATOM    296  HG2 GLN A  18     -13.403   2.701  -6.044  1.00  0.00           H  
ATOM    297  HG3 GLN A  18     -11.700   2.331  -5.920  1.00  0.00           H  
ATOM    298 HE21 GLN A  18     -10.610   4.825  -6.413  1.00  0.00           H  
ATOM    299 HE22 GLN A  18     -10.981   5.846  -5.062  1.00  0.00           H  
ATOM    300  N   LYS A  19      -9.085   2.137  -7.115  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -8.088   2.401  -6.105  1.00  0.00           C  
ATOM    302  C   LYS A  19      -6.681   2.642  -6.657  1.00  0.00           C  
ATOM    303  O   LYS A  19      -6.313   2.156  -7.729  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -8.094   1.239  -5.124  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -9.475   0.941  -4.555  1.00  0.00           C  
ATOM    306  CD  LYS A  19     -10.106   2.168  -3.907  1.00  0.00           C  
ATOM    307  CE  LYS A  19     -11.310   1.797  -3.050  1.00  0.00           C  
ATOM    308  NZ  LYS A  19     -11.918   2.982  -2.388  1.00  0.00           N  
ATOM    309  H   LYS A  19      -9.253   1.230  -7.402  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -8.399   3.286  -5.576  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -7.735   0.353  -5.627  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -7.433   1.471  -4.306  1.00  0.00           H  
ATOM    313  HG2 LYS A  19     -10.115   0.603  -5.354  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -9.385   0.162  -3.812  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -9.369   2.651  -3.284  1.00  0.00           H  
ATOM    316  HD3 LYS A  19     -10.424   2.849  -4.683  1.00  0.00           H  
ATOM    317  HE2 LYS A  19     -12.052   1.331  -3.679  1.00  0.00           H  
ATOM    318  HE3 LYS A  19     -10.991   1.095  -2.291  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19     -12.605   2.675  -1.664  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19     -12.416   3.572  -3.088  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19     -11.184   3.563  -1.928  1.00  0.00           H  
ATOM    322  N   VAL A  20      -5.911   3.377  -5.849  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -4.548   3.793  -6.130  1.00  0.00           C  
ATOM    324  C   VAL A  20      -4.443   4.668  -7.373  1.00  0.00           C  
ATOM    325  O   VAL A  20      -5.132   4.489  -8.375  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -3.602   2.601  -6.258  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -2.159   3.034  -6.438  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -3.724   1.665  -5.070  1.00  0.00           C  
ATOM    329  H   VAL A  20      -6.275   3.629  -4.999  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -4.216   4.379  -5.282  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -3.896   2.082  -7.123  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -1.888   3.715  -5.647  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -2.047   3.523  -7.396  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -1.519   2.166  -6.399  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -4.701   1.203  -5.070  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -3.593   2.228  -4.159  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -2.963   0.902  -5.134  1.00  0.00           H  
ATOM    338  N   ASP A  21      -3.557   5.625  -7.268  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -3.288   6.576  -8.329  1.00  0.00           C  
ATOM    340  C   ASP A  21      -1.812   6.919  -8.280  1.00  0.00           C  
ATOM    341  O   ASP A  21      -1.331   7.873  -8.887  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -4.145   7.821  -8.106  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -4.028   8.849  -9.213  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -4.499   8.580 -10.337  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -3.468   9.935  -8.959  1.00  0.00           O  
ATOM    346  H   ASP A  21      -3.057   5.697  -6.431  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -3.530   6.122  -9.277  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -5.169   7.516  -8.031  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -3.847   8.287  -7.176  1.00  0.00           H  
ATOM    350  N   LEU A  22      -1.097   6.088  -7.546  1.00  0.00           N  
ATOM    351  CA  LEU A  22       0.286   6.358  -7.195  1.00  0.00           C  
ATOM    352  C   LEU A  22       1.259   5.811  -8.233  1.00  0.00           C  
ATOM    353  O   LEU A  22       2.477   5.841  -8.057  1.00  0.00           O  
ATOM    354  CB  LEU A  22       0.537   5.812  -5.811  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -0.395   6.393  -4.746  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -0.006   5.907  -3.368  1.00  0.00           C  
ATOM    357  CD2 LEU A  22      -0.390   7.915  -4.789  1.00  0.00           C  
ATOM    358  H   LEU A  22      -1.520   5.267  -7.221  1.00  0.00           H  
ATOM    359  HA  LEU A  22       0.399   7.422  -7.168  1.00  0.00           H  
ATOM    360  HB2 LEU A  22       0.396   4.740  -5.839  1.00  0.00           H  
ATOM    361  HB3 LEU A  22       1.545   6.025  -5.543  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -1.405   6.051  -4.947  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -0.075   4.829  -3.335  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -0.674   6.332  -2.635  1.00  0.00           H  
ATOM    365 HD13 LEU A  22       1.009   6.210  -3.152  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -1.032   8.297  -4.009  1.00  0.00           H  
ATOM    367 HD22 LEU A  22      -0.753   8.250  -5.749  1.00  0.00           H  
ATOM    368 HD23 LEU A  22       0.617   8.278  -4.638  1.00  0.00           H  
ATOM    369  N   LYS A  23       0.658   5.313  -9.293  1.00  0.00           N  
ATOM    370  CA  LYS A  23       1.278   5.184 -10.611  1.00  0.00           C  
ATOM    371  C   LYS A  23       2.160   3.944 -10.758  1.00  0.00           C  
ATOM    372  O   LYS A  23       2.514   3.295  -9.782  1.00  0.00           O  
ATOM    373  CB  LYS A  23       2.059   6.466 -10.860  1.00  0.00           C  
ATOM    374  CG  LYS A  23       2.609   6.661 -12.253  1.00  0.00           C  
ATOM    375  CD  LYS A  23       3.190   8.049 -12.349  1.00  0.00           C  
ATOM    376  CE  LYS A  23       3.911   8.292 -13.658  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       4.501   9.657 -13.704  1.00  0.00           N  
ATOM    378  H   LYS A  23      -0.218   4.969  -9.162  1.00  0.00           H  
ATOM    379  HA  LYS A  23       0.483   5.125 -11.338  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       1.411   7.303 -10.646  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       2.885   6.492 -10.166  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       3.381   5.932 -12.441  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       1.812   6.558 -12.975  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       2.385   8.764 -12.257  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       3.878   8.180 -11.529  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       4.698   7.559 -13.766  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       3.205   8.186 -14.470  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       5.378   9.691 -13.136  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       3.832  10.352 -13.313  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       4.723   9.926 -14.683  1.00  0.00           H  
ATOM    391  N   GLU A  24       2.459   3.615 -12.020  1.00  0.00           N  
ATOM    392  CA  GLU A  24       3.112   2.372 -12.405  1.00  0.00           C  
ATOM    393  C   GLU A  24       4.354   2.069 -11.576  1.00  0.00           C  
ATOM    394  O   GLU A  24       5.249   2.900 -11.435  1.00  0.00           O  
ATOM    395  CB  GLU A  24       3.505   2.411 -13.882  1.00  0.00           C  
ATOM    396  CG  GLU A  24       2.396   2.827 -14.838  1.00  0.00           C  
ATOM    397  CD  GLU A  24       2.179   4.326 -14.877  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       3.031   5.039 -15.444  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       1.163   4.796 -14.331  1.00  0.00           O  
ATOM    400  H   GLU A  24       2.217   4.240 -12.736  1.00  0.00           H  
ATOM    401  HA  GLU A  24       2.401   1.572 -12.261  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       4.323   3.101 -14.000  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       3.836   1.434 -14.165  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       2.654   2.494 -15.832  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       1.477   2.352 -14.528  1.00  0.00           H  
ATOM    406  N   GLY A  25       4.400   0.850 -11.060  1.00  0.00           N  
ATOM    407  CA  GLY A  25       5.544   0.393 -10.298  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.456   0.754  -8.830  1.00  0.00           C  
ATOM    409  O   GLY A  25       6.437   0.639  -8.098  1.00  0.00           O  
ATOM    410  H   GLY A  25       3.630   0.251 -11.201  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       5.614  -0.679 -10.387  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       6.437   0.836 -10.713  1.00  0.00           H  
ATOM    413  N   GLU A  26       4.282   1.186  -8.398  1.00  0.00           N  
ATOM    414  CA  GLU A  26       4.072   1.586  -7.027  1.00  0.00           C  
ATOM    415  C   GLU A  26       3.832   0.354  -6.139  1.00  0.00           C  
ATOM    416  O   GLU A  26       3.078  -0.550  -6.509  1.00  0.00           O  
ATOM    417  CB  GLU A  26       2.904   2.573  -7.024  1.00  0.00           C  
ATOM    418  CG  GLU A  26       2.659   3.268  -5.718  1.00  0.00           C  
ATOM    419  CD  GLU A  26       3.928   3.682  -4.987  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       4.512   2.850  -4.267  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       4.342   4.852  -5.111  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.527   1.255  -9.021  1.00  0.00           H  
ATOM    423  HA  GLU A  26       4.964   2.094  -6.688  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       3.100   3.332  -7.765  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       1.997   2.051  -7.304  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       2.094   4.153  -5.931  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       2.079   2.621  -5.097  1.00  0.00           H  
ATOM    428  N   ARG A  27       4.496   0.319  -4.976  1.00  0.00           N  
ATOM    429  CA  ARG A  27       4.557  -0.885  -4.141  1.00  0.00           C  
ATOM    430  C   ARG A  27       3.433  -0.972  -3.125  1.00  0.00           C  
ATOM    431  O   ARG A  27       3.341  -0.213  -2.141  1.00  0.00           O  
ATOM    432  CB  ARG A  27       5.879  -0.997  -3.394  1.00  0.00           C  
ATOM    433  CG  ARG A  27       7.040  -1.552  -4.210  1.00  0.00           C  
ATOM    434  CD  ARG A  27       7.410  -0.648  -5.369  1.00  0.00           C  
ATOM    435  NE  ARG A  27       8.686  -1.029  -5.973  1.00  0.00           N  
ATOM    436  CZ  ARG A  27       9.446  -0.195  -6.677  1.00  0.00           C  
ATOM    437  NH1 ARG A  27       9.060   1.063  -6.855  1.00  0.00           N  
ATOM    438  NH2 ARG A  27      10.592  -0.617  -7.193  1.00  0.00           N  
ATOM    439  H   ARG A  27       4.938   1.139  -4.660  1.00  0.00           H  
ATOM    440  HA  ARG A  27       4.473  -1.732  -4.804  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       6.142  -0.021  -3.048  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       5.735  -1.638  -2.538  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       7.898  -1.654  -3.565  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       6.761  -2.524  -4.596  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       6.636  -0.712  -6.119  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       7.477   0.366  -5.008  1.00  0.00           H  
ATOM    447  HE  ARG A  27       8.993  -1.959  -5.842  1.00  0.00           H  
ATOM    448 HH11 ARG A  27       8.193   1.380  -6.463  1.00  0.00           H  
ATOM    449 HH12 ARG A  27       9.628   1.701  -7.385  1.00  0.00           H  
ATOM    450 HH21 ARG A  27      10.889  -1.566  -7.058  1.00  0.00           H  
ATOM    451 HH22 ARG A  27      11.168   0.014  -7.728  1.00  0.00           H  
ATOM    452  N   VAL A  28       2.649  -1.984  -3.338  1.00  0.00           N  
ATOM    453  CA  VAL A  28       1.542  -2.308  -2.474  1.00  0.00           C  
ATOM    454  C   VAL A  28       1.703  -3.736  -1.988  1.00  0.00           C  
ATOM    455  O   VAL A  28       2.397  -4.536  -2.622  1.00  0.00           O  
ATOM    456  CB  VAL A  28       0.188  -2.172  -3.201  1.00  0.00           C  
ATOM    457  CG1 VAL A  28      -0.009  -0.754  -3.710  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       0.086  -3.177  -4.336  1.00  0.00           C  
ATOM    459  H   VAL A  28       2.843  -2.558  -4.102  1.00  0.00           H  
ATOM    460  HA  VAL A  28       1.558  -1.634  -1.630  1.00  0.00           H  
ATOM    461  HB  VAL A  28      -0.597  -2.385  -2.490  1.00  0.00           H  
ATOM    462 HG11 VAL A  28       0.024  -0.065  -2.879  1.00  0.00           H  
ATOM    463 HG12 VAL A  28      -0.968  -0.676  -4.202  1.00  0.00           H  
ATOM    464 HG13 VAL A  28       0.776  -0.510  -4.411  1.00  0.00           H  
ATOM    465 HG21 VAL A  28      -0.852  -3.044  -4.857  1.00  0.00           H  
ATOM    466 HG22 VAL A  28       0.133  -4.179  -3.932  1.00  0.00           H  
ATOM    467 HG23 VAL A  28       0.904  -3.029  -5.024  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.084  -4.061  -0.876  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.145  -5.402  -0.376  1.00  0.00           C  
ATOM    470  C   LYS A  29      -0.257  -5.916  -0.197  1.00  0.00           C  
ATOM    471  O   LYS A  29      -1.134  -5.223   0.331  1.00  0.00           O  
ATOM    472  CB  LYS A  29       1.915  -5.493   0.927  1.00  0.00           C  
ATOM    473  CG  LYS A  29       3.398  -5.180   0.799  1.00  0.00           C  
ATOM    474  CD  LYS A  29       4.163  -5.619   2.034  1.00  0.00           C  
ATOM    475  CE  LYS A  29       5.558  -5.002   2.095  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       6.433  -5.449   0.977  1.00  0.00           N  
ATOM    477  H   LYS A  29       0.541  -3.399  -0.399  1.00  0.00           H  
ATOM    478  HA  LYS A  29       1.642  -6.009  -1.120  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       1.484  -4.798   1.630  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       1.808  -6.485   1.313  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       3.795  -5.697  -0.063  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       3.518  -4.116   0.669  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       3.609  -5.316   2.910  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       4.254  -6.695   2.023  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       5.463  -3.929   2.051  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       6.018  -5.282   3.032  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       6.467  -6.485   0.935  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       7.404  -5.093   1.122  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       6.080  -5.083   0.067  1.00  0.00           H  
ATOM    490  N   ILE A  30      -0.456  -7.128  -0.630  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.775  -7.701  -0.687  1.00  0.00           C  
ATOM    492  C   ILE A  30      -2.085  -8.410   0.600  1.00  0.00           C  
ATOM    493  O   ILE A  30      -1.292  -9.196   1.111  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -1.919  -8.712  -1.828  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -1.222  -8.220  -3.105  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -3.386  -8.996  -2.097  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -1.783  -6.922  -3.657  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.319  -7.666  -0.902  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -2.499  -6.908  -0.835  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -1.467  -9.624  -1.499  1.00  0.00           H  
ATOM    501 HG12 ILE A  30      -0.174  -8.064  -2.897  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -1.321  -8.973  -3.872  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -3.890  -8.075  -2.354  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -3.840  -9.419  -1.214  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -3.473  -9.694  -2.916  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -1.661  -6.139  -2.924  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -2.833  -7.048  -3.877  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -1.254  -6.656  -4.559  1.00  0.00           H  
ATOM    509  N   LYS A  31      -3.245  -8.118   1.102  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.768  -8.777   2.268  1.00  0.00           C  
ATOM    511  C   LYS A  31      -5.074  -9.425   1.898  1.00  0.00           C  
ATOM    512  O   LYS A  31      -5.924  -8.804   1.255  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -3.999  -7.814   3.431  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -2.881  -7.786   4.457  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -1.679  -6.992   3.980  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -0.728  -6.679   5.133  1.00  0.00           C  
ATOM    517  NZ  LYS A  31       0.623  -6.274   4.658  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.795  -7.468   0.635  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -3.064  -9.539   2.567  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -4.125  -6.817   3.041  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -4.901  -8.107   3.939  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -3.255  -7.351   5.365  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -2.570  -8.801   4.650  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -1.150  -7.571   3.237  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -2.025  -6.072   3.541  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -1.150  -5.874   5.719  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -0.634  -7.559   5.753  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31       1.044  -7.029   4.086  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31       1.251  -6.078   5.465  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31       0.563  -5.406   4.073  1.00  0.00           H  
ATOM    531  N   LEU A  32      -5.217 -10.664   2.283  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -6.437 -11.390   2.028  1.00  0.00           C  
ATOM    533  C   LEU A  32      -7.428 -11.009   3.097  1.00  0.00           C  
ATOM    534  O   LEU A  32      -7.105 -11.081   4.285  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -6.210 -12.903   2.049  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -5.282 -13.470   0.963  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -5.652 -12.925  -0.407  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -3.816 -13.198   1.285  1.00  0.00           C  
ATOM    539  H   LEU A  32      -4.498 -11.089   2.791  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -6.819 -11.093   1.062  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -5.799 -13.162   3.011  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -7.168 -13.382   1.954  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -5.420 -14.538   0.930  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -4.984 -13.335  -1.152  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -5.568 -11.849  -0.402  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -6.669 -13.204  -0.642  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -3.191 -13.618   0.509  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -3.565 -13.651   2.232  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -3.650 -12.132   1.341  1.00  0.00           H  
ATOM    550  N   GLU A  33      -8.607 -10.577   2.697  1.00  0.00           N  
ATOM    551  CA  GLU A  33      -9.579 -10.134   3.668  1.00  0.00           C  
ATOM    552  C   GLU A  33      -9.934 -11.280   4.598  1.00  0.00           C  
ATOM    553  O   GLU A  33     -10.111 -12.426   4.167  1.00  0.00           O  
ATOM    554  CB  GLU A  33     -10.822  -9.582   2.997  1.00  0.00           C  
ATOM    555  CG  GLU A  33     -11.882  -9.133   3.979  1.00  0.00           C  
ATOM    556  CD  GLU A  33     -11.422  -7.974   4.853  1.00  0.00           C  
ATOM    557  OE1 GLU A  33     -10.544  -8.190   5.716  1.00  0.00           O  
ATOM    558  OE2 GLU A  33     -11.937  -6.846   4.674  1.00  0.00           O  
ATOM    559  H   GLU A  33      -8.831 -10.571   1.741  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -9.119  -9.348   4.253  1.00  0.00           H  
ATOM    561  HB2 GLU A  33     -10.542  -8.734   2.400  1.00  0.00           H  
ATOM    562  HB3 GLU A  33     -11.245 -10.343   2.365  1.00  0.00           H  
ATOM    563  HG2 GLU A  33     -12.755  -8.834   3.426  1.00  0.00           H  
ATOM    564  HG3 GLU A  33     -12.131  -9.970   4.618  1.00  0.00           H  
ATOM    565  N   LEU A  34     -10.038 -10.960   5.864  1.00  0.00           N  
ATOM    566  CA  LEU A  34     -10.172 -11.974   6.894  1.00  0.00           C  
ATOM    567  C   LEU A  34     -11.599 -12.435   7.053  1.00  0.00           C  
ATOM    568  O   LEU A  34     -12.552 -11.732   6.719  1.00  0.00           O  
ATOM    569  CB  LEU A  34      -9.627 -11.486   8.235  1.00  0.00           C  
ATOM    570  CG  LEU A  34      -8.110 -11.583   8.377  1.00  0.00           C  
ATOM    571  CD1 LEU A  34      -7.644 -10.892   9.650  1.00  0.00           C  
ATOM    572  CD2 LEU A  34      -7.667 -13.038   8.372  1.00  0.00           C  
ATOM    573  H   LEU A  34     -10.061 -10.003   6.106  1.00  0.00           H  
ATOM    574  HA  LEU A  34      -9.582 -12.824   6.580  1.00  0.00           H  
ATOM    575  HB2 LEU A  34      -9.921 -10.457   8.368  1.00  0.00           H  
ATOM    576  HB3 LEU A  34     -10.077 -12.075   9.022  1.00  0.00           H  
ATOM    577  HG  LEU A  34      -7.651 -11.093   7.536  1.00  0.00           H  
ATOM    578 HD11 LEU A  34      -8.128 -11.345  10.503  1.00  0.00           H  
ATOM    579 HD12 LEU A  34      -7.900  -9.844   9.606  1.00  0.00           H  
ATOM    580 HD13 LEU A  34      -6.575 -10.999   9.746  1.00  0.00           H  
ATOM    581 HD21 LEU A  34      -7.988 -13.509   7.455  1.00  0.00           H  
ATOM    582 HD22 LEU A  34      -8.105 -13.551   9.215  1.00  0.00           H  
ATOM    583 HD23 LEU A  34      -6.591 -13.084   8.444  1.00  0.00           H  
ATOM    584  N   LYS A  35     -11.714 -13.641   7.555  1.00  0.00           N  
ATOM    585  CA  LYS A  35     -12.987 -14.262   7.809  1.00  0.00           C  
ATOM    586  C   LYS A  35     -13.082 -14.683   9.260  1.00  0.00           C  
ATOM    587  O   LYS A  35     -12.078 -15.028   9.883  1.00  0.00           O  
ATOM    588  CB  LYS A  35     -13.176 -15.475   6.898  1.00  0.00           C  
ATOM    589  CG  LYS A  35     -11.894 -16.011   6.269  1.00  0.00           C  
ATOM    590  CD  LYS A  35     -11.545 -17.420   6.734  1.00  0.00           C  
ATOM    591  CE  LYS A  35     -11.099 -17.453   8.190  1.00  0.00           C  
ATOM    592  NZ  LYS A  35     -10.521 -18.772   8.564  1.00  0.00           N  
ATOM    593  H   LYS A  35     -10.905 -14.134   7.768  1.00  0.00           H  
ATOM    594  HA  LYS A  35     -13.760 -13.537   7.600  1.00  0.00           H  
ATOM    595  HB2 LYS A  35     -13.622 -16.266   7.473  1.00  0.00           H  
ATOM    596  HB3 LYS A  35     -13.843 -15.196   6.103  1.00  0.00           H  
ATOM    597  HG2 LYS A  35     -12.023 -16.027   5.203  1.00  0.00           H  
ATOM    598  HG3 LYS A  35     -11.077 -15.352   6.518  1.00  0.00           H  
ATOM    599  HD2 LYS A  35     -12.414 -18.050   6.621  1.00  0.00           H  
ATOM    600  HD3 LYS A  35     -10.745 -17.798   6.115  1.00  0.00           H  
ATOM    601  HE2 LYS A  35     -10.353 -16.688   8.339  1.00  0.00           H  
ATOM    602  HE3 LYS A  35     -11.953 -17.249   8.819  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35     -10.370 -18.823   9.598  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35      -9.603 -18.908   8.085  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35     -11.163 -19.540   8.277  1.00  0.00           H  
ATOM    606  N   VAL A  36     -14.281 -14.652   9.795  1.00  0.00           N  
ATOM    607  CA  VAL A  36     -14.505 -15.095  11.153  1.00  0.00           C  
ATOM    608  C   VAL A  36     -14.921 -16.551  11.165  1.00  0.00           C  
ATOM    609  O   VAL A  36     -15.773 -16.983  10.385  1.00  0.00           O  
ATOM    610  CB  VAL A  36     -15.549 -14.230  11.884  1.00  0.00           C  
ATOM    611  CG1 VAL A  36     -16.863 -14.172  11.117  1.00  0.00           C  
ATOM    612  CG2 VAL A  36     -15.775 -14.725  13.308  1.00  0.00           C  
ATOM    613  H   VAL A  36     -15.040 -14.339   9.257  1.00  0.00           H  
ATOM    614  HA  VAL A  36     -13.567 -15.004  11.683  1.00  0.00           H  
ATOM    615  HB  VAL A  36     -15.152 -13.236  11.938  1.00  0.00           H  
ATOM    616 HG11 VAL A  36     -17.269 -15.167  11.024  1.00  0.00           H  
ATOM    617 HG12 VAL A  36     -16.689 -13.761  10.134  1.00  0.00           H  
ATOM    618 HG13 VAL A  36     -17.564 -13.546  11.651  1.00  0.00           H  
ATOM    619 HG21 VAL A  36     -16.191 -15.721  13.283  1.00  0.00           H  
ATOM    620 HG22 VAL A  36     -16.457 -14.061  13.817  1.00  0.00           H  
ATOM    621 HG23 VAL A  36     -14.832 -14.744  13.836  1.00  0.00           H  
ATOM    622  N   GLU A  37     -14.288 -17.305  12.025  1.00  0.00           N  
ATOM    623  CA  GLU A  37     -14.558 -18.712  12.141  1.00  0.00           C  
ATOM    624  C   GLU A  37     -15.178 -19.030  13.497  1.00  0.00           C  
ATOM    625  O   GLU A  37     -14.498 -19.027  14.524  1.00  0.00           O  
ATOM    626  CB  GLU A  37     -13.272 -19.499  11.920  1.00  0.00           C  
ATOM    627  CG  GLU A  37     -12.032 -18.850  12.514  1.00  0.00           C  
ATOM    628  CD  GLU A  37     -10.761 -19.575  12.129  1.00  0.00           C  
ATOM    629  OE1 GLU A  37     -10.468 -20.630  12.728  1.00  0.00           O  
ATOM    630  OE2 GLU A  37     -10.044 -19.090  11.226  1.00  0.00           O  
ATOM    631  H   GLU A  37     -13.617 -16.904  12.607  1.00  0.00           H  
ATOM    632  HA  GLU A  37     -15.265 -18.975  11.369  1.00  0.00           H  
ATOM    633  HB2 GLU A  37     -13.388 -20.460  12.376  1.00  0.00           H  
ATOM    634  HB3 GLU A  37     -13.116 -19.623  10.860  1.00  0.00           H  
ATOM    635  HG2 GLU A  37     -11.966 -17.834  12.159  1.00  0.00           H  
ATOM    636  HG3 GLU A  37     -12.120 -18.851  13.590  1.00  0.00           H  
ATOM    637  N   PRO A  38     -16.497 -19.255  13.515  1.00  0.00           N  
ATOM    638  CA  PRO A  38     -17.222 -19.596  14.726  1.00  0.00           C  
ATOM    639  C   PRO A  38     -17.220 -21.098  14.984  1.00  0.00           C  
ATOM    640  O   PRO A  38     -16.529 -21.856  14.302  1.00  0.00           O  
ATOM    641  CB  PRO A  38     -18.632 -19.103  14.417  1.00  0.00           C  
ATOM    642  CG  PRO A  38     -18.781 -19.276  12.939  1.00  0.00           C  
ATOM    643  CD  PRO A  38     -17.393 -19.192  12.343  1.00  0.00           C  
ATOM    644  HA  PRO A  38     -16.832 -19.076  15.589  1.00  0.00           H  
ATOM    645  HB2 PRO A  38     -19.352 -19.699  14.961  1.00  0.00           H  
ATOM    646  HB3 PRO A  38     -18.725 -18.067  14.703  1.00  0.00           H  
ATOM    647  HG2 PRO A  38     -19.220 -20.241  12.726  1.00  0.00           H  
ATOM    648  HG3 PRO A  38     -19.404 -18.488  12.543  1.00  0.00           H  
ATOM    649  HD2 PRO A  38     -17.217 -20.028  11.683  1.00  0.00           H  
ATOM    650  HD3 PRO A  38     -17.269 -18.261  11.812  1.00  0.00           H  
ATOM    651  N   ILE A  39     -17.998 -21.527  15.965  1.00  0.00           N  
ATOM    652  CA  ILE A  39     -18.099 -22.938  16.285  1.00  0.00           C  
ATOM    653  C   ILE A  39     -19.247 -23.543  15.496  1.00  0.00           C  
ATOM    654  O   ILE A  39     -20.261 -22.885  15.254  1.00  0.00           O  
ATOM    655  CB  ILE A  39     -18.329 -23.197  17.795  1.00  0.00           C  
ATOM    656  CG1 ILE A  39     -17.325 -22.425  18.663  1.00  0.00           C  
ATOM    657  CG2 ILE A  39     -18.228 -24.684  18.100  1.00  0.00           C  
ATOM    658  CD1 ILE A  39     -17.709 -20.982  18.924  1.00  0.00           C  
ATOM    659  H   ILE A  39     -18.531 -20.885  16.472  1.00  0.00           H  
ATOM    660  HA  ILE A  39     -17.176 -23.415  15.991  1.00  0.00           H  
ATOM    661  HB  ILE A  39     -19.329 -22.882  18.033  1.00  0.00           H  
ATOM    662 HG12 ILE A  39     -17.238 -22.916  19.621  1.00  0.00           H  
ATOM    663 HG13 ILE A  39     -16.362 -22.429  18.173  1.00  0.00           H  
ATOM    664 HG21 ILE A  39     -18.998 -25.213  17.559  1.00  0.00           H  
ATOM    665 HG22 ILE A  39     -18.353 -24.845  19.160  1.00  0.00           H  
ATOM    666 HG23 ILE A  39     -17.259 -25.045  17.791  1.00  0.00           H  
ATOM    667 HD11 ILE A  39     -18.684 -20.946  19.388  1.00  0.00           H  
ATOM    668 HD12 ILE A  39     -17.734 -20.440  17.991  1.00  0.00           H  
ATOM    669 HD13 ILE A  39     -16.982 -20.531  19.582  1.00  0.00           H  
ATOM    670  N   ASP A  40     -19.082 -24.778  15.086  1.00  0.00           N  
ATOM    671  CA  ASP A  40     -20.081 -25.454  14.279  1.00  0.00           C  
ATOM    672  C   ASP A  40     -20.693 -26.600  15.071  1.00  0.00           C  
ATOM    673  O   ASP A  40     -19.979 -27.473  15.566  1.00  0.00           O  
ATOM    674  CB  ASP A  40     -19.443 -25.967  12.986  1.00  0.00           C  
ATOM    675  CG  ASP A  40     -20.464 -26.299  11.923  1.00  0.00           C  
ATOM    676  OD1 ASP A  40     -20.919 -25.368  11.223  1.00  0.00           O  
ATOM    677  OD2 ASP A  40     -20.800 -27.493  11.759  1.00  0.00           O  
ATOM    678  H   ASP A  40     -18.263 -25.254  15.339  1.00  0.00           H  
ATOM    679  HA  ASP A  40     -20.854 -24.740  14.036  1.00  0.00           H  
ATOM    680  HB2 ASP A  40     -18.780 -25.210  12.594  1.00  0.00           H  
ATOM    681  HB3 ASP A  40     -18.874 -26.859  13.203  1.00  0.00           H  
ATOM    682  N   LEU A  41     -22.010 -26.578  15.215  1.00  0.00           N  
ATOM    683  CA  LEU A  41     -22.705 -27.574  16.019  1.00  0.00           C  
ATOM    684  C   LEU A  41     -22.960 -28.839  15.206  1.00  0.00           C  
ATOM    685  O   LEU A  41     -23.059 -28.789  13.979  1.00  0.00           O  
ATOM    686  CB  LEU A  41     -24.035 -27.022  16.562  1.00  0.00           C  
ATOM    687  CG  LEU A  41     -25.134 -26.760  15.522  1.00  0.00           C  
ATOM    688  CD1 LEU A  41     -26.484 -26.614  16.208  1.00  0.00           C  
ATOM    689  CD2 LEU A  41     -24.831 -25.513  14.702  1.00  0.00           C  
ATOM    690  H   LEU A  41     -22.529 -25.885  14.758  1.00  0.00           H  
ATOM    691  HA  LEU A  41     -22.064 -27.825  16.852  1.00  0.00           H  
ATOM    692  HB2 LEU A  41     -24.420 -27.727  17.283  1.00  0.00           H  
ATOM    693  HB3 LEU A  41     -23.830 -26.093  17.071  1.00  0.00           H  
ATOM    694  HG  LEU A  41     -25.190 -27.602  14.847  1.00  0.00           H  
ATOM    695 HD11 LEU A  41     -27.246 -26.423  15.467  1.00  0.00           H  
ATOM    696 HD12 LEU A  41     -26.448 -25.791  16.907  1.00  0.00           H  
ATOM    697 HD13 LEU A  41     -26.720 -27.526  16.739  1.00  0.00           H  
ATOM    698 HD21 LEU A  41     -24.768 -24.659  15.359  1.00  0.00           H  
ATOM    699 HD22 LEU A  41     -25.617 -25.357  13.980  1.00  0.00           H  
ATOM    700 HD23 LEU A  41     -23.890 -25.642  14.189  1.00  0.00           H  
ATOM    701  N   GLY A  42     -23.079 -29.965  15.895  1.00  0.00           N  
ATOM    702  CA  GLY A  42     -23.299 -31.229  15.228  1.00  0.00           C  
ATOM    703  C   GLY A  42     -24.486 -31.965  15.793  1.00  0.00           C  
ATOM    704  O   GLY A  42     -24.494 -32.362  16.959  1.00  0.00           O  
ATOM    705  H   GLY A  42     -23.023 -29.939  16.868  1.00  0.00           H  
ATOM    706  HA2 GLY A  42     -23.469 -31.045  14.177  1.00  0.00           H  
ATOM    707  HA3 GLY A  42     -22.424 -31.845  15.337  1.00  0.00           H  
ATOM    708  N   GLU A  43     -25.490 -32.132  14.962  1.00  0.00           N  
ATOM    709  CA  GLU A  43     -26.699 -32.841  15.338  1.00  0.00           C  
ATOM    710  C   GLU A  43     -26.421 -34.334  15.501  1.00  0.00           C  
ATOM    711  O   GLU A  43     -25.938 -34.986  14.573  1.00  0.00           O  
ATOM    712  CB  GLU A  43     -27.774 -32.628  14.279  1.00  0.00           C  
ATOM    713  CG  GLU A  43     -28.244 -31.188  14.166  1.00  0.00           C  
ATOM    714  CD  GLU A  43     -29.240 -30.980  13.042  1.00  0.00           C  
ATOM    715  OE1 GLU A  43     -30.444 -31.250  13.246  1.00  0.00           O  
ATOM    716  OE2 GLU A  43     -28.827 -30.535  11.950  1.00  0.00           O  
ATOM    717  H   GLU A  43     -25.413 -31.766  14.058  1.00  0.00           H  
ATOM    718  HA  GLU A  43     -27.044 -32.440  16.276  1.00  0.00           H  
ATOM    719  HB2 GLU A  43     -27.377 -32.932  13.324  1.00  0.00           H  
ATOM    720  HB3 GLU A  43     -28.621 -33.245  14.520  1.00  0.00           H  
ATOM    721  HG2 GLU A  43     -28.710 -30.905  15.097  1.00  0.00           H  
ATOM    722  HG3 GLU A  43     -27.386 -30.559  13.989  1.00  0.00           H  
ATOM    723  N   PRO A  44     -26.709 -34.887  16.689  1.00  0.00           N  
ATOM    724  CA  PRO A  44     -26.505 -36.309  16.969  1.00  0.00           C  
ATOM    725  C   PRO A  44     -27.599 -37.180  16.349  1.00  0.00           C  
ATOM    726  O   PRO A  44     -28.752 -36.757  16.219  1.00  0.00           O  
ATOM    727  CB  PRO A  44     -26.560 -36.376  18.496  1.00  0.00           C  
ATOM    728  CG  PRO A  44     -27.431 -35.236  18.900  1.00  0.00           C  
ATOM    729  CD  PRO A  44     -27.251 -34.165  17.855  1.00  0.00           C  
ATOM    730  HA  PRO A  44     -25.540 -36.645  16.623  1.00  0.00           H  
ATOM    731  HB2 PRO A  44     -26.979 -37.322  18.803  1.00  0.00           H  
ATOM    732  HB3 PRO A  44     -25.563 -36.271  18.899  1.00  0.00           H  
ATOM    733  HG2 PRO A  44     -28.461 -35.559  18.928  1.00  0.00           H  
ATOM    734  HG3 PRO A  44     -27.125 -34.871  19.869  1.00  0.00           H  
ATOM    735  HD2 PRO A  44     -28.199 -33.710  17.614  1.00  0.00           H  
ATOM    736  HD3 PRO A  44     -26.552 -33.418  18.202  1.00  0.00           H  
ATOM    737  N   VAL A  45     -27.235 -38.390  15.960  1.00  0.00           N  
ATOM    738  CA  VAL A  45     -28.183 -39.310  15.357  1.00  0.00           C  
ATOM    739  C   VAL A  45     -28.649 -40.328  16.396  1.00  0.00           C  
ATOM    740  O   VAL A  45     -27.960 -40.572  17.388  1.00  0.00           O  
ATOM    741  CB  VAL A  45     -27.564 -40.057  14.155  1.00  0.00           C  
ATOM    742  CG1 VAL A  45     -28.640 -40.750  13.329  1.00  0.00           C  
ATOM    743  CG2 VAL A  45     -26.747 -39.108  13.286  1.00  0.00           C  
ATOM    744  H   VAL A  45     -26.309 -38.676  16.089  1.00  0.00           H  
ATOM    745  HA  VAL A  45     -29.033 -38.741  15.009  1.00  0.00           H  
ATOM    746  HB  VAL A  45     -26.903 -40.815  14.541  1.00  0.00           H  
ATOM    747 HG11 VAL A  45     -28.183 -41.257  12.491  1.00  0.00           H  
ATOM    748 HG12 VAL A  45     -29.346 -40.017  12.963  1.00  0.00           H  
ATOM    749 HG13 VAL A  45     -29.159 -41.469  13.944  1.00  0.00           H  
ATOM    750 HG21 VAL A  45     -26.350 -39.647  12.438  1.00  0.00           H  
ATOM    751 HG22 VAL A  45     -25.931 -38.700  13.866  1.00  0.00           H  
ATOM    752 HG23 VAL A  45     -27.376 -38.303  12.936  1.00  0.00           H  
ATOM    753  N   SER A  46     -29.818 -40.903  16.168  1.00  0.00           N  
ATOM    754  CA  SER A  46     -30.374 -41.901  17.060  1.00  0.00           C  
ATOM    755  C   SER A  46     -29.855 -43.285  16.678  1.00  0.00           C  
ATOM    756  O   SER A  46     -29.205 -43.447  15.643  1.00  0.00           O  
ATOM    757  CB  SER A  46     -31.897 -41.854  16.972  1.00  0.00           C  
ATOM    758  OG  SER A  46     -32.374 -40.533  17.173  1.00  0.00           O  
ATOM    759  H   SER A  46     -30.317 -40.664  15.366  1.00  0.00           H  
ATOM    760  HA  SER A  46     -30.064 -41.670  18.068  1.00  0.00           H  
ATOM    761  HB2 SER A  46     -32.213 -42.195  15.998  1.00  0.00           H  
ATOM    762  HB3 SER A  46     -32.314 -42.492  17.729  1.00  0.00           H  
ATOM    763  HG  SER A  46     -31.705 -39.897  16.886  1.00  0.00           H  
ATOM    764  N   VAL A  47     -30.135 -44.281  17.507  1.00  0.00           N  
ATOM    765  CA  VAL A  47     -29.639 -45.623  17.249  1.00  0.00           C  
ATOM    766  C   VAL A  47     -30.706 -46.487  16.573  1.00  0.00           C  
ATOM    767  O   VAL A  47     -31.898 -46.374  16.866  1.00  0.00           O  
ATOM    768  CB  VAL A  47     -29.130 -46.304  18.541  1.00  0.00           C  
ATOM    769  CG1 VAL A  47     -30.271 -46.668  19.479  1.00  0.00           C  
ATOM    770  CG2 VAL A  47     -28.288 -47.521  18.205  1.00  0.00           C  
ATOM    771  H   VAL A  47     -30.689 -44.111  18.302  1.00  0.00           H  
ATOM    772  HA  VAL A  47     -28.802 -45.531  16.570  1.00  0.00           H  
ATOM    773  HB  VAL A  47     -28.496 -45.600  19.058  1.00  0.00           H  
ATOM    774 HG11 VAL A  47     -30.963 -47.324  18.968  1.00  0.00           H  
ATOM    775 HG12 VAL A  47     -30.785 -45.771  19.784  1.00  0.00           H  
ATOM    776 HG13 VAL A  47     -29.877 -47.170  20.352  1.00  0.00           H  
ATOM    777 HG21 VAL A  47     -28.876 -48.221  17.630  1.00  0.00           H  
ATOM    778 HG22 VAL A  47     -27.958 -47.991  19.119  1.00  0.00           H  
ATOM    779 HG23 VAL A  47     -27.429 -47.212  17.627  1.00  0.00           H  
ATOM    780  N   GLU A  48     -30.266 -47.316  15.641  1.00  0.00           N  
ATOM    781  CA  GLU A  48     -31.159 -48.173  14.875  1.00  0.00           C  
ATOM    782  C   GLU A  48     -30.595 -49.596  14.751  1.00  0.00           C  
ATOM    783  O   GLU A  48     -31.338 -50.570  14.629  1.00  0.00           O  
ATOM    784  CB  GLU A  48     -31.342 -47.547  13.493  1.00  0.00           C  
ATOM    785  CG  GLU A  48     -32.242 -48.328  12.556  1.00  0.00           C  
ATOM    786  CD  GLU A  48     -33.671 -48.411  13.041  1.00  0.00           C  
ATOM    787  OE1 GLU A  48     -34.369 -47.378  13.043  1.00  0.00           O  
ATOM    788  OE2 GLU A  48     -34.112 -49.520  13.402  1.00  0.00           O  
ATOM    789  H   GLU A  48     -29.303 -47.323  15.436  1.00  0.00           H  
ATOM    790  HA  GLU A  48     -32.108 -48.211  15.380  1.00  0.00           H  
ATOM    791  HB2 GLU A  48     -31.760 -46.562  13.617  1.00  0.00           H  
ATOM    792  HB3 GLU A  48     -30.371 -47.455  13.028  1.00  0.00           H  
ATOM    793  HG2 GLU A  48     -32.233 -47.848  11.591  1.00  0.00           H  
ATOM    794  HG3 GLU A  48     -31.851 -49.330  12.462  1.00  0.00           H  
ATOM    795  N   GLU A  49     -29.276 -49.693  14.822  1.00  0.00           N  
ATOM    796  CA  GLU A  49     -28.541 -50.931  14.547  1.00  0.00           C  
ATOM    797  C   GLU A  49     -28.811 -52.047  15.561  1.00  0.00           C  
ATOM    798  O   GLU A  49     -28.624 -53.223  15.256  1.00  0.00           O  
ATOM    799  CB  GLU A  49     -27.045 -50.623  14.502  1.00  0.00           C  
ATOM    800  CG  GLU A  49     -26.505 -50.048  15.801  1.00  0.00           C  
ATOM    801  CD  GLU A  49     -25.197 -49.310  15.614  1.00  0.00           C  
ATOM    802  OE1 GLU A  49     -24.143 -49.967  15.498  1.00  0.00           O  
ATOM    803  OE2 GLU A  49     -25.217 -48.060  15.591  1.00  0.00           O  
ATOM    804  H   GLU A  49     -28.762 -48.894  15.057  1.00  0.00           H  
ATOM    805  HA  GLU A  49     -28.845 -51.278  13.576  1.00  0.00           H  
ATOM    806  HB2 GLU A  49     -26.506 -51.532  14.281  1.00  0.00           H  
ATOM    807  HB3 GLU A  49     -26.863 -49.907  13.715  1.00  0.00           H  
ATOM    808  HG2 GLU A  49     -27.234 -49.359  16.201  1.00  0.00           H  
ATOM    809  HG3 GLU A  49     -26.350 -50.855  16.504  1.00  0.00           H  
ATOM    810  N   ILE A  50     -29.229 -51.673  16.762  1.00  0.00           N  
ATOM    811  CA  ILE A  50     -29.313 -52.618  17.886  1.00  0.00           C  
ATOM    812  C   ILE A  50     -30.362 -53.721  17.673  1.00  0.00           C  
ATOM    813  O   ILE A  50     -30.336 -54.751  18.344  1.00  0.00           O  
ATOM    814  CB  ILE A  50     -29.596 -51.864  19.216  1.00  0.00           C  
ATOM    815  CG1 ILE A  50     -28.509 -50.817  19.461  1.00  0.00           C  
ATOM    816  CG2 ILE A  50     -29.662 -52.828  20.397  1.00  0.00           C  
ATOM    817  CD1 ILE A  50     -28.705 -50.019  20.733  1.00  0.00           C  
ATOM    818  H   ILE A  50     -29.495 -50.740  16.895  1.00  0.00           H  
ATOM    819  HA  ILE A  50     -28.353 -53.088  17.973  1.00  0.00           H  
ATOM    820  HB  ILE A  50     -30.552 -51.368  19.126  1.00  0.00           H  
ATOM    821 HG12 ILE A  50     -27.551 -51.315  19.521  1.00  0.00           H  
ATOM    822 HG13 ILE A  50     -28.494 -50.125  18.633  1.00  0.00           H  
ATOM    823 HG21 ILE A  50     -28.711 -53.327  20.504  1.00  0.00           H  
ATOM    824 HG22 ILE A  50     -30.436 -53.562  20.221  1.00  0.00           H  
ATOM    825 HG23 ILE A  50     -29.884 -52.278  21.300  1.00  0.00           H  
ATOM    826 HD11 ILE A  50     -27.896 -49.314  20.845  1.00  0.00           H  
ATOM    827 HD12 ILE A  50     -28.717 -50.690  21.578  1.00  0.00           H  
ATOM    828 HD13 ILE A  50     -29.642 -49.485  20.683  1.00  0.00           H  
ATOM    829  N   LYS A  51     -31.254 -53.531  16.720  1.00  0.00           N  
ATOM    830  CA  LYS A  51     -32.324 -54.476  16.497  1.00  0.00           C  
ATOM    831  C   LYS A  51     -31.807 -55.778  15.873  1.00  0.00           C  
ATOM    832  O   LYS A  51     -31.000 -55.761  14.937  1.00  0.00           O  
ATOM    833  CB  LYS A  51     -33.395 -53.845  15.612  1.00  0.00           C  
ATOM    834  CG  LYS A  51     -32.924 -53.446  14.225  1.00  0.00           C  
ATOM    835  CD  LYS A  51     -34.104 -53.071  13.343  1.00  0.00           C  
ATOM    836  CE  LYS A  51     -33.666 -52.652  11.949  1.00  0.00           C  
ATOM    837  NZ  LYS A  51     -32.855 -51.412  11.973  1.00  0.00           N  
ATOM    838  H   LYS A  51     -31.191 -52.751  16.146  1.00  0.00           H  
ATOM    839  HA  LYS A  51     -32.763 -54.705  17.456  1.00  0.00           H  
ATOM    840  HB2 LYS A  51     -34.184 -54.546  15.500  1.00  0.00           H  
ATOM    841  HB3 LYS A  51     -33.779 -52.962  16.105  1.00  0.00           H  
ATOM    842  HG2 LYS A  51     -32.259 -52.599  14.305  1.00  0.00           H  
ATOM    843  HG3 LYS A  51     -32.400 -54.279  13.777  1.00  0.00           H  
ATOM    844  HD2 LYS A  51     -34.758 -53.924  13.259  1.00  0.00           H  
ATOM    845  HD3 LYS A  51     -34.638 -52.252  13.804  1.00  0.00           H  
ATOM    846  HE2 LYS A  51     -33.077 -53.448  11.517  1.00  0.00           H  
ATOM    847  HE3 LYS A  51     -34.545 -52.486  11.344  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51     -33.270 -50.725  12.643  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51     -32.841 -50.979  11.024  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51     -31.874 -51.619  12.261  1.00  0.00           H  
ATOM    851  N   LYS A  52     -32.259 -56.902  16.419  1.00  0.00           N  
ATOM    852  CA  LYS A  52     -31.900 -58.210  15.920  1.00  0.00           C  
ATOM    853  C   LYS A  52     -33.140 -59.086  15.796  1.00  0.00           C  
ATOM    854  O   LYS A  52     -34.185 -58.773  16.368  1.00  0.00           O  
ATOM    855  CB  LYS A  52     -30.895 -58.854  16.862  1.00  0.00           C  
ATOM    856  CG  LYS A  52     -29.531 -58.181  16.842  1.00  0.00           C  
ATOM    857  CD  LYS A  52     -28.494 -58.956  17.638  1.00  0.00           C  
ATOM    858  CE  LYS A  52     -27.143 -58.254  17.616  1.00  0.00           C  
ATOM    859  NZ  LYS A  52     -26.701 -57.951  16.228  1.00  0.00           N  
ATOM    860  H   LYS A  52     -32.840 -56.856  17.198  1.00  0.00           H  
ATOM    861  HA  LYS A  52     -31.449 -58.092  14.944  1.00  0.00           H  
ATOM    862  HB2 LYS A  52     -31.282 -58.803  17.871  1.00  0.00           H  
ATOM    863  HB3 LYS A  52     -30.779 -59.876  16.586  1.00  0.00           H  
ATOM    864  HG2 LYS A  52     -29.195 -58.106  15.818  1.00  0.00           H  
ATOM    865  HG3 LYS A  52     -29.625 -57.189  17.261  1.00  0.00           H  
ATOM    866  HD2 LYS A  52     -28.828 -59.040  18.661  1.00  0.00           H  
ATOM    867  HD3 LYS A  52     -28.385 -59.938  17.208  1.00  0.00           H  
ATOM    868  HE2 LYS A  52     -27.220 -57.330  18.170  1.00  0.00           H  
ATOM    869  HE3 LYS A  52     -26.411 -58.894  18.085  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52     -26.782 -58.803  15.632  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52     -25.705 -57.636  16.223  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52     -27.293 -57.195  15.818  1.00  0.00           H  
ATOM    873  N   ILE A  53     -33.024 -60.181  15.055  1.00  0.00           N  
ATOM    874  CA  ILE A  53     -34.159 -61.064  14.814  1.00  0.00           C  
ATOM    875  C   ILE A  53     -33.798 -62.509  15.168  1.00  0.00           C  
ATOM    876  O   ILE A  53     -32.661 -62.939  14.962  1.00  0.00           O  
ATOM    877  CB  ILE A  53     -34.617 -60.990  13.334  1.00  0.00           C  
ATOM    878  CG1 ILE A  53     -34.885 -59.537  12.935  1.00  0.00           C  
ATOM    879  CG2 ILE A  53     -35.863 -61.841  13.109  1.00  0.00           C  
ATOM    880  CD1 ILE A  53     -35.263 -59.365  11.482  1.00  0.00           C  
ATOM    881  H   ILE A  53     -32.152 -60.406  14.663  1.00  0.00           H  
ATOM    882  HA  ILE A  53     -34.977 -60.738  15.443  1.00  0.00           H  
ATOM    883  HB  ILE A  53     -33.827 -61.386  12.714  1.00  0.00           H  
ATOM    884 HG12 ILE A  53     -35.696 -59.147  13.533  1.00  0.00           H  
ATOM    885 HG13 ILE A  53     -33.996 -58.953  13.116  1.00  0.00           H  
ATOM    886 HG21 ILE A  53     -36.671 -61.467  13.720  1.00  0.00           H  
ATOM    887 HG22 ILE A  53     -35.651 -62.865  13.380  1.00  0.00           H  
ATOM    888 HG23 ILE A  53     -36.147 -61.797  12.067  1.00  0.00           H  
ATOM    889 HD11 ILE A  53     -34.475 -59.758  10.856  1.00  0.00           H  
ATOM    890 HD12 ILE A  53     -35.402 -58.316  11.269  1.00  0.00           H  
ATOM    891 HD13 ILE A  53     -36.181 -59.897  11.283  1.00  0.00           H  
ATOM    892  N   ARG A  54     -34.761 -63.249  15.714  1.00  0.00           N  
ATOM    893  CA  ARG A  54     -34.551 -64.654  16.065  1.00  0.00           C  
ATOM    894  C   ARG A  54     -34.940 -65.559  14.901  1.00  0.00           C  
ATOM    895  O   ARG A  54     -35.445 -65.092  13.878  1.00  0.00           O  
ATOM    896  CB  ARG A  54     -35.379 -65.047  17.292  1.00  0.00           C  
ATOM    897  CG  ARG A  54     -35.129 -64.196  18.523  1.00  0.00           C  
ATOM    898  CD  ARG A  54     -35.929 -64.714  19.709  1.00  0.00           C  
ATOM    899  NE  ARG A  54     -35.941 -63.768  20.822  1.00  0.00           N  
ATOM    900  CZ  ARG A  54     -36.244 -64.099  22.077  1.00  0.00           C  
ATOM    901  NH1 ARG A  54     -36.463 -65.369  22.399  1.00  0.00           N  
ATOM    902  NH2 ARG A  54     -36.295 -63.160  23.012  1.00  0.00           N  
ATOM    903  H   ARG A  54     -35.636 -62.843  15.883  1.00  0.00           H  
ATOM    904  HA  ARG A  54     -33.503 -64.793  16.282  1.00  0.00           H  
ATOM    905  HB2 ARG A  54     -36.426 -64.968  17.041  1.00  0.00           H  
ATOM    906  HB3 ARG A  54     -35.160 -66.075  17.545  1.00  0.00           H  
ATOM    907  HG2 ARG A  54     -34.078 -64.226  18.765  1.00  0.00           H  
ATOM    908  HG3 ARG A  54     -35.425 -63.178  18.314  1.00  0.00           H  
ATOM    909  HD2 ARG A  54     -36.944 -64.893  19.388  1.00  0.00           H  
ATOM    910  HD3 ARG A  54     -35.491 -65.641  20.044  1.00  0.00           H  
ATOM    911  HE  ARG A  54     -35.738 -62.827  20.614  1.00  0.00           H  
ATOM    912 HH11 ARG A  54     -36.399 -66.083  21.699  1.00  0.00           H  
ATOM    913 HH12 ARG A  54     -36.703 -65.617  23.341  1.00  0.00           H  
ATOM    914 HH21 ARG A  54     -36.113 -62.198  22.773  1.00  0.00           H  
ATOM    915 HH22 ARG A  54     -36.514 -63.404  23.968  1.00  0.00           H  
ATOM    916  N   ASP A  55     -34.720 -66.855  15.071  1.00  0.00           N  
ATOM    917  CA  ASP A  55     -35.068 -67.834  14.049  1.00  0.00           C  
ATOM    918  C   ASP A  55     -36.151 -68.772  14.570  1.00  0.00           C  
ATOM    919  O   ASP A  55     -36.346 -68.896  15.782  1.00  0.00           O  
ATOM    920  CB  ASP A  55     -33.826 -68.624  13.627  1.00  0.00           C  
ATOM    921  CG  ASP A  55     -34.106 -69.639  12.537  1.00  0.00           C  
ATOM    922  OD1 ASP A  55     -34.464 -69.229  11.413  1.00  0.00           O  
ATOM    923  OD2 ASP A  55     -33.961 -70.849  12.794  1.00  0.00           O  
ATOM    924  H   ASP A  55     -34.324 -67.169  15.912  1.00  0.00           H  
ATOM    925  HA  ASP A  55     -35.454 -67.298  13.192  1.00  0.00           H  
ATOM    926  HB2 ASP A  55     -33.086 -67.937  13.257  1.00  0.00           H  
ATOM    927  HB3 ASP A  55     -33.430 -69.148  14.485  1.00  0.00           H  
ATOM    928  N   GLY A  56     -36.864 -69.412  13.657  1.00  0.00           N  
ATOM    929  CA  GLY A  56     -37.958 -70.284  14.040  1.00  0.00           C  
ATOM    930  C   GLY A  56     -37.524 -71.727  14.194  1.00  0.00           C  
ATOM    931  O   GLY A  56     -37.088 -72.359  13.232  1.00  0.00           O  
ATOM    932  H   GLY A  56     -36.632 -69.306  12.711  1.00  0.00           H  
ATOM    933  HA2 GLY A  56     -38.366 -69.939  14.978  1.00  0.00           H  
ATOM    934  HA3 GLY A  56     -38.727 -70.233  13.285  1.00  0.00           H  
ATOM    935  N   THR A  57     -37.633 -72.249  15.404  1.00  0.00           N  
ATOM    936  CA  THR A  57     -37.267 -73.619  15.676  1.00  0.00           C  
ATOM    937  C   THR A  57     -38.483 -74.542  15.648  1.00  0.00           C  
ATOM    938  O   THR A  57     -39.285 -74.562  16.581  1.00  0.00           O  
ATOM    939  CB  THR A  57     -36.569 -73.726  17.038  1.00  0.00           C  
ATOM    940  OG1 THR A  57     -37.146 -72.784  17.957  1.00  0.00           O  
ATOM    941  CG2 THR A  57     -35.074 -73.472  16.906  1.00  0.00           C  
ATOM    942  H   THR A  57     -37.959 -71.694  16.141  1.00  0.00           H  
ATOM    943  HA  THR A  57     -36.571 -73.935  14.915  1.00  0.00           H  
ATOM    944  HB  THR A  57     -36.720 -74.719  17.415  1.00  0.00           H  
ATOM    945  HG1 THR A  57     -37.561 -73.265  18.688  1.00  0.00           H  
ATOM    946 HG21 THR A  57     -34.640 -74.215  16.252  1.00  0.00           H  
ATOM    947 HG22 THR A  57     -34.610 -73.534  17.879  1.00  0.00           H  
ATOM    948 HG23 THR A  57     -34.912 -72.491  16.489  1.00  0.00           H  
ATOM    949  N   TRP A  58     -38.635 -75.278  14.558  1.00  0.00           N  
ATOM    950  CA  TRP A  58     -39.682 -76.260  14.434  1.00  0.00           C  
ATOM    951  C   TRP A  58     -39.231 -77.574  15.059  1.00  0.00           C  
ATOM    952  O   TRP A  58     -38.032 -77.853  15.119  1.00  0.00           O  
ATOM    953  CB  TRP A  58     -40.010 -76.430  12.959  1.00  0.00           C  
ATOM    954  CG  TRP A  58     -40.644 -75.210  12.363  1.00  0.00           C  
ATOM    955  CD1 TRP A  58     -41.940 -74.812  12.508  1.00  0.00           C  
ATOM    956  CD2 TRP A  58     -40.011 -74.226  11.537  1.00  0.00           C  
ATOM    957  NE1 TRP A  58     -42.153 -73.639  11.829  1.00  0.00           N  
ATOM    958  CE2 TRP A  58     -40.984 -73.262  11.220  1.00  0.00           C  
ATOM    959  CE3 TRP A  58     -38.714 -74.070  11.031  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58     -40.701 -72.151  10.426  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58     -38.436 -72.968  10.244  1.00  0.00           C  
ATOM    962  CH2 TRP A  58     -39.425 -72.021   9.945  1.00  0.00           C  
ATOM    963  H   TRP A  58     -38.034 -75.155  13.804  1.00  0.00           H  
ATOM    964  HA  TRP A  58     -40.555 -75.897  14.954  1.00  0.00           H  
ATOM    965  HB2 TRP A  58     -39.099 -76.634  12.415  1.00  0.00           H  
ATOM    966  HB3 TRP A  58     -40.678 -77.248  12.846  1.00  0.00           H  
ATOM    967  HD1 TRP A  58     -42.678 -75.349  13.083  1.00  0.00           H  
ATOM    968  HE1 TRP A  58     -43.009 -73.149  11.787  1.00  0.00           H  
ATOM    969  HE3 TRP A  58     -37.939 -74.790  11.249  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58     -41.454 -71.412  10.189  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58     -37.440 -72.833   9.846  1.00  0.00           H  
ATOM    972  HH2 TRP A  58     -39.162 -71.177   9.324  1.00  0.00           H  
ATOM    973  N   MET A  59     -40.173 -78.376  15.535  1.00  0.00           N  
ATOM    974  CA  MET A  59     -39.825 -79.563  16.303  1.00  0.00           C  
ATOM    975  C   MET A  59     -40.770 -80.726  16.000  1.00  0.00           C  
ATOM    976  O   MET A  59     -41.832 -80.539  15.405  1.00  0.00           O  
ATOM    977  CB  MET A  59     -39.853 -79.224  17.800  1.00  0.00           C  
ATOM    978  CG  MET A  59     -39.190 -80.266  18.690  1.00  0.00           C  
ATOM    979  SD  MET A  59     -39.179 -79.802  20.433  1.00  0.00           S  
ATOM    980  CE  MET A  59     -38.214 -78.295  20.379  1.00  0.00           C  
ATOM    981  H   MET A  59     -41.121 -78.172  15.362  1.00  0.00           H  
ATOM    982  HA  MET A  59     -38.820 -79.853  16.031  1.00  0.00           H  
ATOM    983  HB2 MET A  59     -39.350 -78.282  17.949  1.00  0.00           H  
ATOM    984  HB3 MET A  59     -40.884 -79.123  18.111  1.00  0.00           H  
ATOM    985  HG2 MET A  59     -39.729 -81.194  18.589  1.00  0.00           H  
ATOM    986  HG3 MET A  59     -38.170 -80.405  18.360  1.00  0.00           H  
ATOM    987  HE1 MET A  59     -38.086 -77.912  21.380  1.00  0.00           H  
ATOM    988  HE2 MET A  59     -38.728 -77.562  19.776  1.00  0.00           H  
ATOM    989  HE3 MET A  59     -37.246 -78.502  19.945  1.00  0.00           H  
ATOM    990  N   SER A  60     -40.351 -81.923  16.416  1.00  0.00           N  
ATOM    991  CA  SER A  60     -41.122 -83.143  16.289  1.00  0.00           C  
ATOM    992  C   SER A  60     -41.418 -83.507  14.837  1.00  0.00           C  
ATOM    993  O   SER A  60     -42.478 -83.194  14.293  1.00  0.00           O  
ATOM    994  CB  SER A  60     -42.408 -83.022  17.077  1.00  0.00           C  
ATOM    995  OG  SER A  60     -42.163 -82.481  18.369  1.00  0.00           O  
ATOM    996  H   SER A  60     -39.489 -81.983  16.853  1.00  0.00           H  
ATOM    997  HA  SER A  60     -40.535 -83.938  16.722  1.00  0.00           H  
ATOM    998  HB2 SER A  60     -43.087 -82.385  16.544  1.00  0.00           H  
ATOM    999  HB3 SER A  60     -42.838 -83.998  17.189  1.00  0.00           H  
ATOM   1000  HG  SER A  60     -41.297 -82.781  18.688  1.00  0.00           H  
ATOM   1001  N   SER A  61     -40.459 -84.164  14.225  1.00  0.00           N  
ATOM   1002  CA  SER A  61     -40.620 -84.730  12.896  1.00  0.00           C  
ATOM   1003  C   SER A  61     -40.736 -86.250  13.011  1.00  0.00           C  
ATOM   1004  O   SER A  61     -40.595 -86.985  12.032  1.00  0.00           O  
ATOM   1005  CB  SER A  61     -39.423 -84.345  12.027  1.00  0.00           C  
ATOM   1006  OG  SER A  61     -39.146 -82.955  12.138  1.00  0.00           O  
ATOM   1007  H   SER A  61     -39.603 -84.265  14.678  1.00  0.00           H  
ATOM   1008  HA  SER A  61     -41.527 -84.332  12.463  1.00  0.00           H  
ATOM   1009  HB2 SER A  61     -38.555 -84.899  12.348  1.00  0.00           H  
ATOM   1010  HB3 SER A  61     -39.639 -84.575  10.994  1.00  0.00           H  
ATOM   1011  HG  SER A  61     -39.165 -82.552  11.260  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL      13
ATOM      1  N   MET A   1      -3.761   8.540   8.704  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.970   7.130   8.297  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.046   7.004   6.783  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.983   7.509   6.160  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.257   6.565   8.912  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.170   6.322  10.408  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.689   5.618  11.078  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.210   5.346  12.783  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.836   8.635   9.738  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.475   9.156   8.253  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.811   8.856   8.409  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.128   6.548   8.652  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.064   7.260   8.731  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.491   5.626   8.431  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.357   5.640  10.601  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.975   7.264  10.900  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.049   4.947  13.332  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.903   6.283  13.225  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.389   4.645  12.818  1.00  0.00           H  
ATOM     20  N   PRO A   2      -3.059   6.347   6.160  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -3.128   6.006   4.743  1.00  0.00           C  
ATOM     22  C   PRO A   2      -4.186   4.935   4.496  1.00  0.00           C  
ATOM     23  O   PRO A   2      -4.233   3.924   5.200  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -1.726   5.477   4.425  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -1.181   5.019   5.736  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -1.799   5.906   6.779  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -3.345   6.873   4.135  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -1.797   4.660   3.718  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -1.127   6.269   4.007  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -1.456   3.991   5.911  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -0.104   5.127   5.746  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -1.988   5.347   7.684  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -1.157   6.751   6.982  1.00  0.00           H  
ATOM     34  N   LYS A   3      -5.044   5.161   3.513  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -6.128   4.231   3.238  1.00  0.00           C  
ATOM     36  C   LYS A   3      -5.621   2.928   2.650  1.00  0.00           C  
ATOM     37  O   LYS A   3      -4.577   2.881   1.996  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -7.146   4.821   2.264  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -8.068   5.872   2.856  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -9.206   6.173   1.893  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -10.256   7.078   2.509  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -11.413   7.253   1.596  1.00  0.00           N  
ATOM     43  H   LYS A   3      -4.942   5.963   2.962  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -6.623   4.021   4.174  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -6.612   5.267   1.442  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -7.755   4.015   1.883  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -8.476   5.502   3.784  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -7.507   6.778   3.036  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -8.801   6.661   1.018  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -9.671   5.241   1.602  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -10.595   6.642   3.434  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -9.813   8.044   2.704  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -11.092   7.625   0.672  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -12.100   7.921   2.005  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -11.886   6.338   1.442  1.00  0.00           H  
ATOM     56  N   ILE A   4      -6.372   1.875   2.899  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -6.157   0.608   2.265  1.00  0.00           C  
ATOM     58  C   ILE A   4      -7.140   0.445   1.115  1.00  0.00           C  
ATOM     59  O   ILE A   4      -8.292   0.881   1.197  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -6.321  -0.564   3.253  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -7.764  -0.690   3.772  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -5.340  -0.429   4.407  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -8.180   0.341   4.811  1.00  0.00           C  
ATOM     64  H   ILE A   4      -7.095   1.945   3.538  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -5.154   0.589   1.878  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -6.070  -1.461   2.724  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -8.442  -0.605   2.937  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -7.876  -1.659   4.210  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -5.522   0.498   4.929  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -4.332  -0.435   4.021  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -5.471  -1.256   5.087  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -9.028  -0.031   5.365  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -8.454   1.261   4.320  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -7.358   0.521   5.489  1.00  0.00           H  
ATOM     75  N   ILE A   5      -6.675  -0.149   0.040  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -7.513  -0.396  -1.117  1.00  0.00           C  
ATOM     77  C   ILE A   5      -7.984  -1.839  -1.078  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.360  -2.672  -0.431  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -6.741  -0.161  -2.431  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -5.841   1.067  -2.313  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -7.702   0.004  -3.599  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -4.878   1.224  -3.465  1.00  0.00           C  
ATOM     83  H   ILE A   5      -5.741  -0.447   0.028  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -8.365   0.268  -1.080  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -6.136  -1.027  -2.623  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -6.457   1.950  -2.273  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.262   0.996  -1.404  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -8.348   0.851  -3.414  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -8.301  -0.888  -3.701  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -7.144   0.170  -4.509  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -4.297   2.125  -3.328  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -5.431   1.291  -4.390  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -4.215   0.371  -3.502  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.082  -2.139  -1.737  1.00  0.00           N  
ATOM     95  CA  GLU A   6      -9.510  -3.510  -1.866  1.00  0.00           C  
ATOM     96  C   GLU A   6      -9.678  -3.868  -3.333  1.00  0.00           C  
ATOM     97  O   GLU A   6     -10.154  -3.060  -4.133  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -10.791  -3.760  -1.076  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -10.585  -3.637   0.427  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -11.650  -4.343   1.230  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -11.494  -5.556   1.491  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -12.638  -3.694   1.623  1.00  0.00           O  
ATOM    103  H   GLU A   6      -9.620  -1.432  -2.132  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -8.725  -4.131  -1.456  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -11.539  -3.041  -1.380  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -11.144  -4.748  -1.293  1.00  0.00           H  
ATOM    107  HG2 GLU A   6      -9.628  -4.065   0.680  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -10.590  -2.590   0.692  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.251  -5.067  -3.676  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -9.236  -5.529  -5.051  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.779  -6.949  -5.131  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.917  -7.632  -4.112  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.809  -5.493  -5.578  1.00  0.00           C  
ATOM    114  H   ALA A   7      -8.932  -5.677  -2.971  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.847  -4.862  -5.665  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.421  -4.486  -5.503  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -7.799  -5.806  -6.610  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -7.194  -6.159  -4.992  1.00  0.00           H  
ATOM    119  N   VAL A   8     -10.101  -7.374  -6.335  1.00  0.00           N  
ATOM    120  CA  VAL A   8     -10.434  -8.741  -6.610  1.00  0.00           C  
ATOM    121  C   VAL A   8      -9.415  -9.328  -7.577  1.00  0.00           C  
ATOM    122  O   VAL A   8      -9.264  -8.871  -8.710  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.854  -8.880  -7.193  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.893  -8.770  -6.088  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -12.115  -7.832  -8.271  1.00  0.00           C  
ATOM    126  H   VAL A   8     -10.122  -6.740  -7.075  1.00  0.00           H  
ATOM    127  HA  VAL A   8     -10.393  -9.290  -5.680  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.935  -9.850  -7.641  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -12.810  -7.807  -5.609  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -12.725  -9.550  -5.356  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -13.880  -8.880  -6.510  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -11.421  -7.974  -9.088  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -11.981  -6.844  -7.854  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -13.126  -7.934  -8.635  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.667 -10.291  -7.083  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.742 -11.062  -7.899  1.00  0.00           C  
ATOM    137  C   TYR A   9      -8.537 -11.781  -8.982  1.00  0.00           C  
ATOM    138  O   TYR A   9      -9.508 -12.467  -8.680  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -7.040 -12.063  -6.980  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.725 -12.627  -7.476  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -4.554 -11.897  -7.357  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -5.642 -13.912  -7.992  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -3.337 -12.428  -7.734  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -4.428 -14.447  -8.386  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -3.278 -13.703  -8.248  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -2.065 -14.237  -8.615  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.741 -10.493  -6.126  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -7.016 -10.395  -8.360  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -6.843 -11.575  -6.037  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -7.709 -12.894  -6.804  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -4.599 -10.893  -6.958  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -6.545 -14.494  -8.102  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -2.439 -11.838  -7.631  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -4.383 -15.449  -8.790  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -2.138 -14.628  -9.495  1.00  0.00           H  
ATOM    156  N   GLU A  10      -8.161 -11.568 -10.236  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -8.857 -12.150 -11.364  1.00  0.00           C  
ATOM    158  C   GLU A  10      -7.913 -12.403 -12.516  1.00  0.00           C  
ATOM    159  O   GLU A  10      -7.104 -11.541 -12.866  1.00  0.00           O  
ATOM    160  CB  GLU A  10      -9.945 -11.211 -11.865  1.00  0.00           C  
ATOM    161  CG  GLU A  10     -11.260 -11.291 -11.114  1.00  0.00           C  
ATOM    162  CD  GLU A  10     -12.364 -10.493 -11.784  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -12.194  -9.272 -11.980  1.00  0.00           O  
ATOM    164  OE2 GLU A  10     -13.413 -11.081 -12.119  1.00  0.00           O  
ATOM    165  H   GLU A  10      -7.389 -10.991 -10.412  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -9.299 -13.084 -11.055  1.00  0.00           H  
ATOM    167  HB2 GLU A  10      -9.577 -10.204 -11.787  1.00  0.00           H  
ATOM    168  HB3 GLU A  10     -10.121 -11.427 -12.900  1.00  0.00           H  
ATOM    169  HG2 GLU A  10     -11.565 -12.323 -11.061  1.00  0.00           H  
ATOM    170  HG3 GLU A  10     -11.111 -10.906 -10.116  1.00  0.00           H  
ATOM    171  N   ASN A  11      -8.032 -13.586 -13.092  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -7.381 -13.912 -14.353  1.00  0.00           C  
ATOM    173  C   ASN A  11      -5.881 -13.761 -14.256  1.00  0.00           C  
ATOM    174  O   ASN A  11      -5.206 -13.501 -15.254  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -7.922 -12.993 -15.450  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -7.876 -13.623 -16.829  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -8.788 -14.347 -17.219  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -6.831 -13.331 -17.582  1.00  0.00           N  
ATOM    179  H   ASN A  11      -8.583 -14.269 -12.652  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -7.606 -14.922 -14.595  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -8.938 -12.731 -15.220  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -7.328 -12.089 -15.472  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -6.149 -12.730 -17.217  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      -6.785 -13.725 -18.484  1.00  0.00           H  
ATOM    185  N   GLY A  12      -5.337 -13.944 -13.073  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -3.979 -13.543 -12.906  1.00  0.00           C  
ATOM    187  C   GLY A  12      -3.844 -12.472 -11.872  1.00  0.00           C  
ATOM    188  O   GLY A  12      -3.273 -12.671 -10.816  1.00  0.00           O  
ATOM    189  H   GLY A  12      -5.857 -14.326 -12.332  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -3.399 -14.394 -12.604  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -3.603 -13.174 -13.849  1.00  0.00           H  
ATOM    192  N   VAL A  13      -4.344 -11.313 -12.225  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -3.911 -10.056 -11.615  1.00  0.00           C  
ATOM    194  C   VAL A  13      -4.808  -9.598 -10.470  1.00  0.00           C  
ATOM    195  O   VAL A  13      -5.918 -10.088 -10.304  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -3.886  -8.945 -12.677  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -2.979  -9.338 -13.827  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -5.291  -8.658 -13.191  1.00  0.00           C  
ATOM    199  H   VAL A  13      -5.103 -11.314 -12.868  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -2.905 -10.190 -11.245  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -3.500  -8.046 -12.221  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -3.363 -10.238 -14.286  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -1.981  -9.518 -13.456  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -2.958  -8.543 -14.555  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -5.694  -9.548 -13.651  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -5.254  -7.862 -13.922  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -5.925  -8.362 -12.368  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.318  -8.643  -9.685  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -5.133  -7.995  -8.670  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.840  -6.797  -9.293  1.00  0.00           C  
ATOM    211  O   PHE A  14      -5.188  -5.854  -9.745  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -4.279  -7.497  -7.499  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -3.668  -8.555  -6.622  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -4.378  -9.069  -5.555  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.373  -9.000  -6.836  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -3.815 -10.009  -4.715  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -1.806  -9.947  -6.001  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -2.531 -10.451  -4.934  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.384  -8.356  -9.798  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -5.865  -8.705  -8.314  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -3.470  -6.906  -7.895  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -4.891  -6.865  -6.875  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -5.389  -8.730  -5.381  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -1.808  -8.606  -7.668  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -4.381 -10.397  -3.886  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -0.798 -10.292  -6.180  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -2.093 -11.190  -4.274  1.00  0.00           H  
ATOM    228  N   LYS A  15      -7.159  -6.839  -9.330  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.947  -5.767  -9.910  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.759  -5.069  -8.838  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.689  -5.656  -8.308  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.909  -6.338 -10.932  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -8.241  -6.879 -12.177  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -9.216  -7.690 -13.015  1.00  0.00           C  
ATOM    235  CE  LYS A  15     -10.455  -6.882 -13.368  1.00  0.00           C  
ATOM    236  NZ  LYS A  15     -11.486  -7.713 -14.042  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.625  -7.619  -8.959  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.277  -5.066 -10.387  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -9.464  -7.143 -10.470  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -9.596  -5.565 -11.218  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -7.875  -6.049 -12.761  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -7.416  -7.509 -11.881  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -8.726  -7.995 -13.927  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -9.517  -8.565 -12.456  1.00  0.00           H  
ATOM    245  HE2 LYS A  15     -10.872  -6.476 -12.458  1.00  0.00           H  
ATOM    246  HE3 LYS A  15     -10.167  -6.073 -14.024  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15     -12.260  -7.110 -14.394  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15     -11.881  -8.408 -13.366  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15     -11.068  -8.228 -14.846  1.00  0.00           H  
ATOM    250  N   PRO A  16      -8.455  -3.809  -8.515  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -9.130  -3.123  -7.419  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.638  -3.016  -7.636  1.00  0.00           C  
ATOM    253  O   PRO A  16     -11.150  -3.240  -8.736  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.480  -1.734  -7.404  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.849  -1.581  -8.745  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -7.466  -2.964  -9.183  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -8.944  -3.611  -6.478  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -9.237  -0.984  -7.236  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -7.742  -1.689  -6.617  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -8.560  -1.152  -9.436  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -6.973  -0.954  -8.669  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -7.546  -3.059 -10.251  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -6.467  -3.207  -8.850  1.00  0.00           H  
ATOM    264  N   LEU A  17     -11.329  -2.631  -6.583  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.766  -2.418  -6.633  1.00  0.00           C  
ATOM    266  C   LEU A  17     -13.018  -0.947  -6.866  1.00  0.00           C  
ATOM    267  O   LEU A  17     -14.157  -0.483  -6.920  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.425  -2.872  -5.327  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.294  -4.366  -5.017  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -13.891  -4.683  -3.654  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -13.975  -5.193  -6.098  1.00  0.00           C  
ATOM    272  H   LEU A  17     -10.854  -2.500  -5.734  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -13.167  -2.986  -7.461  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -12.985  -2.316  -4.513  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.476  -2.630  -5.377  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.248  -4.635  -4.996  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.376  -4.114  -2.894  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.781  -5.739  -3.450  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.939  -4.424  -3.651  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.027  -4.948  -6.128  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -13.859  -6.244  -5.877  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -13.529  -4.973  -7.055  1.00  0.00           H  
ATOM    283  N   GLN A  18     -11.917  -0.228  -6.993  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -11.948   1.206  -7.226  1.00  0.00           C  
ATOM    285  C   GLN A  18     -10.766   1.596  -8.093  1.00  0.00           C  
ATOM    286  O   GLN A  18      -9.771   0.879  -8.138  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -11.883   1.956  -5.893  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -10.541   1.810  -5.184  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -10.526   2.436  -3.801  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -10.238   3.620  -3.644  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -10.808   1.633  -2.784  1.00  0.00           N  
ATOM    292  H   GLN A  18     -11.041  -0.688  -6.932  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -12.867   1.454  -7.737  1.00  0.00           H  
ATOM    294  HB2 GLN A  18     -12.058   3.005  -6.075  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -12.655   1.578  -5.242  1.00  0.00           H  
ATOM    296  HG2 GLN A  18     -10.317   0.760  -5.087  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -9.780   2.284  -5.787  1.00  0.00           H  
ATOM    298 HE21 GLN A  18     -11.022   0.699  -2.977  1.00  0.00           H  
ATOM    299 HE22 GLN A  18     -10.779   2.007  -1.880  1.00  0.00           H  
ATOM    300  N   LYS A  19     -10.864   2.710  -8.792  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -9.714   3.219  -9.513  1.00  0.00           C  
ATOM    302  C   LYS A  19      -8.816   3.979  -8.562  1.00  0.00           C  
ATOM    303  O   LYS A  19      -9.291   4.638  -7.635  1.00  0.00           O  
ATOM    304  CB  LYS A  19     -10.114   4.101 -10.690  1.00  0.00           C  
ATOM    305  CG  LYS A  19     -10.448   3.315 -11.943  1.00  0.00           C  
ATOM    306  CD  LYS A  19     -10.570   4.226 -13.150  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -9.258   4.923 -13.477  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -8.297   4.015 -14.166  1.00  0.00           N  
ATOM    309  H   LYS A  19     -11.711   3.199  -8.814  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -9.166   2.364  -9.888  1.00  0.00           H  
ATOM    311  HB2 LYS A  19     -10.981   4.682 -10.414  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -9.300   4.770 -10.920  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -9.662   2.596 -12.126  1.00  0.00           H  
ATOM    314  HG3 LYS A  19     -11.385   2.799 -11.793  1.00  0.00           H  
ATOM    315  HD2 LYS A  19     -10.855   3.628 -13.994  1.00  0.00           H  
ATOM    316  HD3 LYS A  19     -11.327   4.969 -12.956  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -9.465   5.767 -14.119  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -8.816   5.274 -12.556  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -8.638   3.797 -15.128  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -8.199   3.124 -13.642  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -7.359   4.470 -14.236  1.00  0.00           H  
ATOM    322  N   VAL A  20      -7.520   3.890  -8.787  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -6.561   4.424  -7.833  1.00  0.00           C  
ATOM    324  C   VAL A  20      -5.619   5.395  -8.474  1.00  0.00           C  
ATOM    325  O   VAL A  20      -5.152   5.205  -9.599  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -5.740   3.319  -7.139  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -5.144   3.841  -5.842  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -6.581   2.076  -6.881  1.00  0.00           C  
ATOM    329  H   VAL A  20      -7.203   3.473  -9.622  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -7.094   4.963  -7.077  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -4.928   3.050  -7.792  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -4.556   3.064  -5.376  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -5.940   4.139  -5.176  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -4.513   4.693  -6.053  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -5.971   1.321  -6.408  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -6.962   1.696  -7.816  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -7.408   2.331  -6.233  1.00  0.00           H  
ATOM    338  N   ASP A  21      -5.346   6.447  -7.736  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -4.382   7.418  -8.161  1.00  0.00           C  
ATOM    340  C   ASP A  21      -3.056   7.063  -7.548  1.00  0.00           C  
ATOM    341  O   ASP A  21      -2.697   7.479  -6.447  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -4.816   8.803  -7.749  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -3.835   9.885  -8.163  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -3.930  10.368  -9.305  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -2.983  10.273  -7.335  1.00  0.00           O  
ATOM    346  H   ASP A  21      -5.791   6.548  -6.872  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -4.301   7.366  -9.236  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -5.764   9.008  -8.207  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -4.922   8.819  -6.680  1.00  0.00           H  
ATOM    350  N   LEU A  22      -2.387   6.231  -8.276  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -1.042   5.811  -7.971  1.00  0.00           C  
ATOM    352  C   LEU A  22      -0.178   5.942  -9.212  1.00  0.00           C  
ATOM    353  O   LEU A  22      -0.575   6.592 -10.179  1.00  0.00           O  
ATOM    354  CB  LEU A  22      -1.058   4.363  -7.504  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -1.718   4.113  -6.147  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -1.622   2.641  -5.774  1.00  0.00           C  
ATOM    357  CD2 LEU A  22      -1.079   4.982  -5.074  1.00  0.00           C  
ATOM    358  H   LEU A  22      -2.849   5.834  -9.033  1.00  0.00           H  
ATOM    359  HA  LEU A  22      -0.650   6.441  -7.187  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -1.582   3.779  -8.247  1.00  0.00           H  
ATOM    361  HB3 LEU A  22      -0.048   4.020  -7.459  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -2.764   4.373  -6.211  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -2.132   2.048  -6.519  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -2.083   2.483  -4.811  1.00  0.00           H  
ATOM    365 HD13 LEU A  22      -0.584   2.347  -5.730  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -1.570   4.803  -4.127  1.00  0.00           H  
ATOM    367 HD22 LEU A  22      -1.184   6.022  -5.343  1.00  0.00           H  
ATOM    368 HD23 LEU A  22      -0.031   4.735  -4.987  1.00  0.00           H  
ATOM    369  N   LYS A  23       0.995   5.330  -9.190  1.00  0.00           N  
ATOM    370  CA  LYS A  23       1.835   5.305 -10.370  1.00  0.00           C  
ATOM    371  C   LYS A  23       2.273   3.884 -10.666  1.00  0.00           C  
ATOM    372  O   LYS A  23       2.277   3.031  -9.782  1.00  0.00           O  
ATOM    373  CB  LYS A  23       3.047   6.232 -10.219  1.00  0.00           C  
ATOM    374  CG  LYS A  23       3.688   6.596 -11.551  1.00  0.00           C  
ATOM    375  CD  LYS A  23       4.840   7.571 -11.384  1.00  0.00           C  
ATOM    376  CE  LYS A  23       5.298   8.111 -12.730  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       6.465   9.021 -12.598  1.00  0.00           N  
ATOM    378  H   LYS A  23       1.294   4.877  -8.375  1.00  0.00           H  
ATOM    379  HA  LYS A  23       1.233   5.644 -11.187  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       2.732   7.143  -9.734  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       3.788   5.743  -9.606  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       4.061   5.696 -12.015  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       2.940   7.045 -12.187  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       4.519   8.395 -10.763  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       5.666   7.061 -10.910  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       5.571   7.279 -13.362  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       4.481   8.651 -13.182  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       6.288   9.730 -11.852  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       6.635   9.520 -13.500  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       7.321   8.476 -12.351  1.00  0.00           H  
ATOM    391  N   GLU A  24       2.621   3.630 -11.915  1.00  0.00           N  
ATOM    392  CA  GLU A  24       2.990   2.305 -12.347  1.00  0.00           C  
ATOM    393  C   GLU A  24       4.323   1.893 -11.746  1.00  0.00           C  
ATOM    394  O   GLU A  24       5.309   2.630 -11.813  1.00  0.00           O  
ATOM    395  CB  GLU A  24       3.040   2.259 -13.862  1.00  0.00           C  
ATOM    396  CG  GLU A  24       1.749   2.728 -14.510  1.00  0.00           C  
ATOM    397  CD  GLU A  24       1.735   2.511 -16.003  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       1.660   1.346 -16.427  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       1.773   3.505 -16.757  1.00  0.00           O  
ATOM    400  H   GLU A  24       2.637   4.355 -12.567  1.00  0.00           H  
ATOM    401  HA  GLU A  24       2.227   1.620 -12.003  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       3.847   2.885 -14.201  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       3.225   1.252 -14.169  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       0.924   2.184 -14.077  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       1.626   3.784 -14.313  1.00  0.00           H  
ATOM    406  N   GLY A  25       4.331   0.720 -11.145  1.00  0.00           N  
ATOM    407  CA  GLY A  25       5.512   0.231 -10.473  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.535   0.626  -9.011  1.00  0.00           C  
ATOM    409  O   GLY A  25       6.569   0.526  -8.351  1.00  0.00           O  
ATOM    410  H   GLY A  25       3.512   0.176 -11.156  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       5.537  -0.847 -10.546  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       6.386   0.635 -10.958  1.00  0.00           H  
ATOM    413  N   GLU A  26       4.392   1.073  -8.499  1.00  0.00           N  
ATOM    414  CA  GLU A  26       4.294   1.483  -7.100  1.00  0.00           C  
ATOM    415  C   GLU A  26       4.261   0.255  -6.198  1.00  0.00           C  
ATOM    416  O   GLU A  26       3.622  -0.747  -6.532  1.00  0.00           O  
ATOM    417  CB  GLU A  26       3.059   2.369  -6.877  1.00  0.00           C  
ATOM    418  CG  GLU A  26       3.381   3.853  -6.805  1.00  0.00           C  
ATOM    419  CD  GLU A  26       4.391   4.197  -5.729  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       5.602   3.989  -5.953  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       3.981   4.677  -4.651  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.590   1.113  -9.073  1.00  0.00           H  
ATOM    423  HA  GLU A  26       5.181   2.056  -6.867  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       2.369   2.225  -7.705  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       2.576   2.078  -5.957  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       3.773   4.169  -7.757  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       2.470   4.389  -6.600  1.00  0.00           H  
ATOM    428  N   ARG A  27       4.958   0.323  -5.063  1.00  0.00           N  
ATOM    429  CA  ARG A  27       5.109  -0.852  -4.213  1.00  0.00           C  
ATOM    430  C   ARG A  27       4.046  -0.934  -3.148  1.00  0.00           C  
ATOM    431  O   ARG A  27       3.978  -0.146  -2.188  1.00  0.00           O  
ATOM    432  CB  ARG A  27       6.481  -0.943  -3.573  1.00  0.00           C  
ATOM    433  CG  ARG A  27       7.542  -1.520  -4.492  1.00  0.00           C  
ATOM    434  CD  ARG A  27       7.912  -0.556  -5.595  1.00  0.00           C  
ATOM    435  NE  ARG A  27       8.744   0.535  -5.088  1.00  0.00           N  
ATOM    436  CZ  ARG A  27       8.723   1.777  -5.567  1.00  0.00           C  
ATOM    437  NH1 ARG A  27       7.930   2.088  -6.583  1.00  0.00           N  
ATOM    438  NH2 ARG A  27       9.507   2.709  -5.034  1.00  0.00           N  
ATOM    439  H   ARG A  27       5.354   1.180  -4.789  1.00  0.00           H  
ATOM    440  HA  ARG A  27       4.987  -1.712  -4.857  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       6.777   0.041  -3.280  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       6.415  -1.565  -2.696  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       8.423  -1.738  -3.909  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       7.166  -2.431  -4.933  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       8.447  -1.096  -6.356  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       7.007  -0.143  -6.015  1.00  0.00           H  
ATOM    447  HE  ARG A  27       9.347   0.324  -4.339  1.00  0.00           H  
ATOM    448 HH11 ARG A  27       7.345   1.386  -7.002  1.00  0.00           H  
ATOM    449 HH12 ARG A  27       7.905   3.033  -6.939  1.00  0.00           H  
ATOM    450 HH21 ARG A  27      10.127   2.478  -4.270  1.00  0.00           H  
ATOM    451 HH22 ARG A  27       9.478   3.650  -5.376  1.00  0.00           H  
ATOM    452  N   VAL A  28       3.271  -1.955  -3.309  1.00  0.00           N  
ATOM    453  CA  VAL A  28       2.120  -2.197  -2.475  1.00  0.00           C  
ATOM    454  C   VAL A  28       2.215  -3.576  -1.856  1.00  0.00           C  
ATOM    455  O   VAL A  28       2.792  -4.493  -2.445  1.00  0.00           O  
ATOM    456  CB  VAL A  28       0.810  -2.078  -3.282  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       0.633  -0.663  -3.811  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       0.787  -3.082  -4.425  1.00  0.00           C  
ATOM    459  H   VAL A  28       3.505  -2.598  -4.013  1.00  0.00           H  
ATOM    460  HA  VAL A  28       2.108  -1.455  -1.689  1.00  0.00           H  
ATOM    461  HB  VAL A  28      -0.016  -2.297  -2.624  1.00  0.00           H  
ATOM    462 HG11 VAL A  28       1.458  -0.416  -4.465  1.00  0.00           H  
ATOM    463 HG12 VAL A  28       0.611   0.031  -2.984  1.00  0.00           H  
ATOM    464 HG13 VAL A  28      -0.293  -0.598  -4.362  1.00  0.00           H  
ATOM    465 HG21 VAL A  28      -0.151  -3.003  -4.949  1.00  0.00           H  
ATOM    466 HG22 VAL A  28       0.899  -4.082  -4.029  1.00  0.00           H  
ATOM    467 HG23 VAL A  28       1.598  -2.873  -5.108  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.671  -3.713  -0.665  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.657  -4.976   0.016  1.00  0.00           C  
ATOM    470  C   LYS A  29       0.243  -5.485   0.092  1.00  0.00           C  
ATOM    471  O   LYS A  29      -0.699  -4.720   0.323  1.00  0.00           O  
ATOM    472  CB  LYS A  29       2.237  -4.859   1.414  1.00  0.00           C  
ATOM    473  CG  LYS A  29       3.729  -4.574   1.437  1.00  0.00           C  
ATOM    474  CD  LYS A  29       4.317  -4.858   2.807  1.00  0.00           C  
ATOM    475  CE  LYS A  29       5.787  -4.465   2.897  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       6.600  -5.102   1.832  1.00  0.00           N  
ATOM    477  H   LYS A  29       1.241  -2.945  -0.238  1.00  0.00           H  
ATOM    478  HA  LYS A  29       2.254  -5.677  -0.554  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       1.730  -4.062   1.931  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       2.061  -5.780   1.936  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       4.217  -5.203   0.707  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       3.891  -3.537   1.190  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       3.759  -4.304   3.544  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       4.226  -5.916   3.011  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       5.867  -3.393   2.804  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       6.169  -4.770   3.861  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       6.477  -4.593   0.932  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       6.296  -6.095   1.694  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       7.612  -5.091   2.089  1.00  0.00           H  
ATOM    490  N   ILE A  30       0.103  -6.769  -0.106  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.190  -7.401  -0.106  1.00  0.00           C  
ATOM    492  C   ILE A  30      -1.363  -8.179   1.169  1.00  0.00           C  
ATOM    493  O   ILE A  30      -0.441  -8.830   1.658  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -1.392  -8.394  -1.270  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -0.693  -7.927  -2.553  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -2.879  -8.612  -1.524  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -1.209  -6.616  -3.103  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.908  -7.314  -0.231  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -1.953  -6.636  -0.165  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -0.977  -9.337  -0.964  1.00  0.00           H  
ATOM    501 HG12 ILE A  30       0.361  -7.811  -2.354  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -0.826  -8.681  -3.314  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -3.007  -9.293  -2.353  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -3.346  -7.667  -1.760  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -3.337  -9.030  -0.640  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -0.684  -6.378  -4.015  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -1.045  -5.834  -2.377  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -2.267  -6.701  -3.308  1.00  0.00           H  
ATOM    509  N   LYS A  31      -2.541  -8.084   1.702  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -2.963  -8.913   2.775  1.00  0.00           C  
ATOM    511  C   LYS A  31      -4.380  -9.340   2.476  1.00  0.00           C  
ATOM    512  O   LYS A  31      -5.111  -8.647   1.765  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -2.812  -8.239   4.122  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -3.641  -7.008   4.337  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -3.159  -5.827   3.518  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -1.696  -5.458   3.795  1.00  0.00           C  
ATOM    517  NZ  LYS A  31      -1.482  -4.886   5.155  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.169  -7.440   1.341  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -2.346  -9.783   2.773  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -3.081  -8.946   4.871  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -1.774  -7.972   4.254  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -4.665  -7.222   4.074  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -3.581  -6.767   5.369  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -3.263  -6.068   2.473  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -3.783  -4.992   3.753  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -1.092  -6.348   3.697  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -1.383  -4.732   3.057  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31      -1.746  -5.583   5.890  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31      -2.062  -4.035   5.279  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31      -0.478  -4.625   5.281  1.00  0.00           H  
ATOM    531  N   LEU A  32      -4.757 -10.467   2.998  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -5.828 -11.233   2.429  1.00  0.00           C  
ATOM    533  C   LEU A  32      -7.080 -11.191   3.299  1.00  0.00           C  
ATOM    534  O   LEU A  32      -7.013 -11.359   4.516  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -5.288 -12.643   2.227  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -6.231 -13.648   1.599  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -6.899 -13.080   0.359  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -5.468 -14.907   1.230  1.00  0.00           C  
ATOM    539  H   LEU A  32      -4.326 -10.787   3.806  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -6.061 -10.811   1.466  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -4.411 -12.575   1.601  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -4.986 -13.024   3.190  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -6.985 -13.899   2.320  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -6.147 -12.853  -0.382  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -7.432 -12.178   0.619  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -7.593 -13.805  -0.041  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -5.004 -15.321   2.112  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -4.703 -14.658   0.501  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -6.148 -15.628   0.804  1.00  0.00           H  
ATOM    550  N   GLU A  33      -8.214 -10.950   2.652  1.00  0.00           N  
ATOM    551  CA  GLU A  33      -9.481 -10.778   3.344  1.00  0.00           C  
ATOM    552  C   GLU A  33     -10.265 -12.077   3.360  1.00  0.00           C  
ATOM    553  O   GLU A  33     -10.267 -12.835   2.389  1.00  0.00           O  
ATOM    554  CB  GLU A  33     -10.299  -9.689   2.660  1.00  0.00           C  
ATOM    555  CG  GLU A  33     -11.707  -9.513   3.208  1.00  0.00           C  
ATOM    556  CD  GLU A  33     -11.738  -8.911   4.598  1.00  0.00           C  
ATOM    557  OE1 GLU A  33     -11.405  -9.616   5.568  1.00  0.00           O  
ATOM    558  OE2 GLU A  33     -12.095  -7.720   4.726  1.00  0.00           O  
ATOM    559  H   GLU A  33      -8.204 -10.909   1.671  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -9.272 -10.476   4.357  1.00  0.00           H  
ATOM    561  HB2 GLU A  33      -9.779  -8.754   2.768  1.00  0.00           H  
ATOM    562  HB3 GLU A  33     -10.375  -9.930   1.614  1.00  0.00           H  
ATOM    563  HG2 GLU A  33     -12.247  -8.864   2.542  1.00  0.00           H  
ATOM    564  HG3 GLU A  33     -12.192 -10.479   3.237  1.00  0.00           H  
ATOM    565  N   LEU A  34     -10.934 -12.309   4.467  1.00  0.00           N  
ATOM    566  CA  LEU A  34     -11.715 -13.511   4.678  1.00  0.00           C  
ATOM    567  C   LEU A  34     -12.792 -13.282   5.719  1.00  0.00           C  
ATOM    568  O   LEU A  34     -12.871 -12.218   6.329  1.00  0.00           O  
ATOM    569  CB  LEU A  34     -10.815 -14.657   5.133  1.00  0.00           C  
ATOM    570  CG  LEU A  34     -10.126 -15.423   4.010  1.00  0.00           C  
ATOM    571  CD1 LEU A  34      -9.094 -16.383   4.578  1.00  0.00           C  
ATOM    572  CD2 LEU A  34     -11.157 -16.173   3.179  1.00  0.00           C  
ATOM    573  H   LEU A  34     -10.922 -11.626   5.164  1.00  0.00           H  
ATOM    574  HA  LEU A  34     -12.182 -13.778   3.742  1.00  0.00           H  
ATOM    575  HB2 LEU A  34     -10.055 -14.253   5.786  1.00  0.00           H  
ATOM    576  HB3 LEU A  34     -11.413 -15.349   5.697  1.00  0.00           H  
ATOM    577  HG  LEU A  34      -9.626 -14.719   3.368  1.00  0.00           H  
ATOM    578 HD11 LEU A  34      -9.581 -17.085   5.238  1.00  0.00           H  
ATOM    579 HD12 LEU A  34      -8.351 -15.826   5.132  1.00  0.00           H  
ATOM    580 HD13 LEU A  34      -8.616 -16.919   3.772  1.00  0.00           H  
ATOM    581 HD21 LEU A  34     -11.716 -16.841   3.818  1.00  0.00           H  
ATOM    582 HD22 LEU A  34     -10.657 -16.746   2.411  1.00  0.00           H  
ATOM    583 HD23 LEU A  34     -11.832 -15.467   2.718  1.00  0.00           H  
ATOM    584  N   LYS A  35     -13.621 -14.287   5.912  1.00  0.00           N  
ATOM    585  CA  LYS A  35     -14.570 -14.290   6.996  1.00  0.00           C  
ATOM    586  C   LYS A  35     -14.082 -15.235   8.080  1.00  0.00           C  
ATOM    587  O   LYS A  35     -13.159 -16.019   7.849  1.00  0.00           O  
ATOM    588  CB  LYS A  35     -15.939 -14.741   6.499  1.00  0.00           C  
ATOM    589  CG  LYS A  35     -16.715 -13.672   5.742  1.00  0.00           C  
ATOM    590  CD  LYS A  35     -18.098 -14.164   5.343  1.00  0.00           C  
ATOM    591  CE  LYS A  35     -18.938 -14.536   6.560  1.00  0.00           C  
ATOM    592  NZ  LYS A  35     -19.283 -13.348   7.393  1.00  0.00           N  
ATOM    593  H   LYS A  35     -13.591 -15.054   5.311  1.00  0.00           H  
ATOM    594  HA  LYS A  35     -14.641 -13.288   7.394  1.00  0.00           H  
ATOM    595  HB2 LYS A  35     -15.804 -15.586   5.844  1.00  0.00           H  
ATOM    596  HB3 LYS A  35     -16.521 -15.051   7.344  1.00  0.00           H  
ATOM    597  HG2 LYS A  35     -16.822 -12.802   6.371  1.00  0.00           H  
ATOM    598  HG3 LYS A  35     -16.165 -13.409   4.849  1.00  0.00           H  
ATOM    599  HD2 LYS A  35     -18.602 -13.381   4.796  1.00  0.00           H  
ATOM    600  HD3 LYS A  35     -17.989 -15.034   4.711  1.00  0.00           H  
ATOM    601  HE2 LYS A  35     -19.853 -15.005   6.224  1.00  0.00           H  
ATOM    602  HE3 LYS A  35     -18.379 -15.238   7.162  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35     -19.662 -13.654   8.319  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35     -20.010 -12.771   6.917  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35     -18.441 -12.758   7.554  1.00  0.00           H  
ATOM    606  N   VAL A  36     -14.694 -15.177   9.250  1.00  0.00           N  
ATOM    607  CA  VAL A  36     -14.344 -16.099  10.319  1.00  0.00           C  
ATOM    608  C   VAL A  36     -14.722 -17.512   9.894  1.00  0.00           C  
ATOM    609  O   VAL A  36     -15.747 -17.708   9.235  1.00  0.00           O  
ATOM    610  CB  VAL A  36     -15.060 -15.750  11.640  1.00  0.00           C  
ATOM    611  CG1 VAL A  36     -14.574 -16.641  12.778  1.00  0.00           C  
ATOM    612  CG2 VAL A  36     -14.862 -14.284  11.985  1.00  0.00           C  
ATOM    613  H   VAL A  36     -15.409 -14.514   9.392  1.00  0.00           H  
ATOM    614  HA  VAL A  36     -13.276 -16.044  10.476  1.00  0.00           H  
ATOM    615  HB  VAL A  36     -16.115 -15.926  11.504  1.00  0.00           H  
ATOM    616 HG11 VAL A  36     -13.511 -16.503  12.916  1.00  0.00           H  
ATOM    617 HG12 VAL A  36     -14.774 -17.674  12.537  1.00  0.00           H  
ATOM    618 HG13 VAL A  36     -15.091 -16.378  13.690  1.00  0.00           H  
ATOM    619 HG21 VAL A  36     -15.416 -14.047  12.879  1.00  0.00           H  
ATOM    620 HG22 VAL A  36     -15.218 -13.672  11.168  1.00  0.00           H  
ATOM    621 HG23 VAL A  36     -13.813 -14.090  12.149  1.00  0.00           H  
ATOM    622  N   GLU A  37     -13.889 -18.483  10.245  1.00  0.00           N  
ATOM    623  CA  GLU A  37     -14.117 -19.857   9.857  1.00  0.00           C  
ATOM    624  C   GLU A  37     -15.472 -20.331  10.371  1.00  0.00           C  
ATOM    625  O   GLU A  37     -15.793 -20.152  11.547  1.00  0.00           O  
ATOM    626  CB  GLU A  37     -12.989 -20.739  10.382  1.00  0.00           C  
ATOM    627  CG  GLU A  37     -11.614 -20.319   9.878  1.00  0.00           C  
ATOM    628  CD  GLU A  37     -10.545 -21.367  10.114  1.00  0.00           C  
ATOM    629  OE1 GLU A  37     -10.076 -21.504  11.265  1.00  0.00           O  
ATOM    630  OE2 GLU A  37     -10.159 -22.053   9.149  1.00  0.00           O  
ATOM    631  H   GLU A  37     -13.112 -18.275  10.790  1.00  0.00           H  
ATOM    632  HA  GLU A  37     -14.123 -19.900   8.777  1.00  0.00           H  
ATOM    633  HB2 GLU A  37     -12.987 -20.695  11.461  1.00  0.00           H  
ATOM    634  HB3 GLU A  37     -13.171 -21.747  10.075  1.00  0.00           H  
ATOM    635  HG2 GLU A  37     -11.677 -20.130   8.817  1.00  0.00           H  
ATOM    636  HG3 GLU A  37     -11.325 -19.413  10.386  1.00  0.00           H  
ATOM    637  N   PRO A  38     -16.284 -20.914   9.476  1.00  0.00           N  
ATOM    638  CA  PRO A  38     -17.666 -21.302   9.771  1.00  0.00           C  
ATOM    639  C   PRO A  38     -17.806 -22.241  10.964  1.00  0.00           C  
ATOM    640  O   PRO A  38     -16.824 -22.727  11.532  1.00  0.00           O  
ATOM    641  CB  PRO A  38     -18.126 -22.012   8.494  1.00  0.00           C  
ATOM    642  CG  PRO A  38     -17.234 -21.497   7.424  1.00  0.00           C  
ATOM    643  CD  PRO A  38     -15.915 -21.229   8.088  1.00  0.00           C  
ATOM    644  HA  PRO A  38     -18.288 -20.434   9.936  1.00  0.00           H  
ATOM    645  HB2 PRO A  38     -18.020 -23.080   8.615  1.00  0.00           H  
ATOM    646  HB3 PRO A  38     -19.160 -21.768   8.297  1.00  0.00           H  
ATOM    647  HG2 PRO A  38     -17.121 -22.240   6.650  1.00  0.00           H  
ATOM    648  HG3 PRO A  38     -17.640 -20.585   7.016  1.00  0.00           H  
ATOM    649  HD2 PRO A  38     -15.284 -22.103   8.046  1.00  0.00           H  
ATOM    650  HD3 PRO A  38     -15.430 -20.388   7.626  1.00  0.00           H  
ATOM    651  N   ILE A  39     -19.048 -22.502  11.311  1.00  0.00           N  
ATOM    652  CA  ILE A  39     -19.375 -23.352  12.432  1.00  0.00           C  
ATOM    653  C   ILE A  39     -19.174 -24.817  12.077  1.00  0.00           C  
ATOM    654  O   ILE A  39     -19.374 -25.228  10.930  1.00  0.00           O  
ATOM    655  CB  ILE A  39     -20.828 -23.124  12.894  1.00  0.00           C  
ATOM    656  CG1 ILE A  39     -21.800 -23.280  11.718  1.00  0.00           C  
ATOM    657  CG2 ILE A  39     -20.970 -21.749  13.536  1.00  0.00           C  
ATOM    658  CD1 ILE A  39     -23.256 -23.143  12.111  1.00  0.00           C  
ATOM    659  H   ILE A  39     -19.773 -22.115  10.785  1.00  0.00           H  
ATOM    660  HA  ILE A  39     -18.715 -23.094  13.247  1.00  0.00           H  
ATOM    661  HB  ILE A  39     -21.058 -23.863  13.639  1.00  0.00           H  
ATOM    662 HG12 ILE A  39     -21.586 -22.524  10.979  1.00  0.00           H  
ATOM    663 HG13 ILE A  39     -21.662 -24.259  11.276  1.00  0.00           H  
ATOM    664 HG21 ILE A  39     -21.989 -21.611  13.874  1.00  0.00           H  
ATOM    665 HG22 ILE A  39     -20.726 -20.986  12.814  1.00  0.00           H  
ATOM    666 HG23 ILE A  39     -20.300 -21.673  14.381  1.00  0.00           H  
ATOM    667 HD11 ILE A  39     -23.418 -22.176  12.565  1.00  0.00           H  
ATOM    668 HD12 ILE A  39     -23.513 -23.920  12.816  1.00  0.00           H  
ATOM    669 HD13 ILE A  39     -23.877 -23.237  11.233  1.00  0.00           H  
ATOM    670  N   ASP A  40     -18.766 -25.592  13.064  1.00  0.00           N  
ATOM    671  CA  ASP A  40     -18.554 -27.014  12.882  1.00  0.00           C  
ATOM    672  C   ASP A  40     -19.779 -27.771  13.374  1.00  0.00           C  
ATOM    673  O   ASP A  40     -19.928 -28.031  14.567  1.00  0.00           O  
ATOM    674  CB  ASP A  40     -17.296 -27.458  13.637  1.00  0.00           C  
ATOM    675  CG  ASP A  40     -16.970 -28.921  13.437  1.00  0.00           C  
ATOM    676  OD1 ASP A  40     -16.321 -29.254  12.425  1.00  0.00           O  
ATOM    677  OD2 ASP A  40     -17.336 -29.739  14.308  1.00  0.00           O  
ATOM    678  H   ASP A  40     -18.614 -25.196  13.953  1.00  0.00           H  
ATOM    679  HA  ASP A  40     -18.422 -27.204  11.824  1.00  0.00           H  
ATOM    680  HB2 ASP A  40     -16.456 -26.876  13.292  1.00  0.00           H  
ATOM    681  HB3 ASP A  40     -17.440 -27.282  14.692  1.00  0.00           H  
ATOM    682  N   LEU A  41     -20.677 -28.087  12.454  1.00  0.00           N  
ATOM    683  CA  LEU A  41     -21.951 -28.694  12.810  1.00  0.00           C  
ATOM    684  C   LEU A  41     -21.888 -30.210  12.685  1.00  0.00           C  
ATOM    685  O   LEU A  41     -20.868 -30.771  12.276  1.00  0.00           O  
ATOM    686  CB  LEU A  41     -23.089 -28.142  11.933  1.00  0.00           C  
ATOM    687  CG  LEU A  41     -23.047 -28.520  10.445  1.00  0.00           C  
ATOM    688  CD1 LEU A  41     -24.395 -28.243   9.793  1.00  0.00           C  
ATOM    689  CD2 LEU A  41     -21.953 -27.754   9.715  1.00  0.00           C  
ATOM    690  H   LEU A  41     -20.474 -27.919  11.511  1.00  0.00           H  
ATOM    691  HA  LEU A  41     -22.156 -28.444  13.840  1.00  0.00           H  
ATOM    692  HB2 LEU A  41     -24.025 -28.492  12.339  1.00  0.00           H  
ATOM    693  HB3 LEU A  41     -23.071 -27.064  12.004  1.00  0.00           H  
ATOM    694  HG  LEU A  41     -22.840 -29.577  10.353  1.00  0.00           H  
ATOM    695 HD11 LEU A  41     -24.635 -27.195   9.896  1.00  0.00           H  
ATOM    696 HD12 LEU A  41     -25.157 -28.836  10.276  1.00  0.00           H  
ATOM    697 HD13 LEU A  41     -24.349 -28.499   8.745  1.00  0.00           H  
ATOM    698 HD21 LEU A  41     -21.945 -28.043   8.673  1.00  0.00           H  
ATOM    699 HD22 LEU A  41     -20.995 -27.982  10.159  1.00  0.00           H  
ATOM    700 HD23 LEU A  41     -22.143 -26.694   9.791  1.00  0.00           H  
ATOM    701  N   GLY A  42     -22.987 -30.861  13.032  1.00  0.00           N  
ATOM    702  CA  GLY A  42     -23.060 -32.295  12.959  1.00  0.00           C  
ATOM    703  C   GLY A  42     -23.774 -32.734  11.711  1.00  0.00           C  
ATOM    704  O   GLY A  42     -24.960 -32.456  11.522  1.00  0.00           O  
ATOM    705  H   GLY A  42     -23.770 -30.360  13.313  1.00  0.00           H  
ATOM    706  HA2 GLY A  42     -22.056 -32.700  12.954  1.00  0.00           H  
ATOM    707  HA3 GLY A  42     -23.588 -32.671  13.817  1.00  0.00           H  
ATOM    708  N   GLU A  43     -23.026 -33.385  10.858  1.00  0.00           N  
ATOM    709  CA  GLU A  43     -23.521 -33.855   9.577  1.00  0.00           C  
ATOM    710  C   GLU A  43     -24.415 -35.083   9.743  1.00  0.00           C  
ATOM    711  O   GLU A  43     -24.115 -35.977  10.538  1.00  0.00           O  
ATOM    712  CB  GLU A  43     -22.341 -34.197   8.677  1.00  0.00           C  
ATOM    713  CG  GLU A  43     -21.352 -33.055   8.510  1.00  0.00           C  
ATOM    714  CD  GLU A  43     -20.035 -33.523   7.941  1.00  0.00           C  
ATOM    715  OE1 GLU A  43     -19.175 -33.968   8.730  1.00  0.00           O  
ATOM    716  OE2 GLU A  43     -19.857 -33.460   6.706  1.00  0.00           O  
ATOM    717  H   GLU A  43     -22.092 -33.546  11.097  1.00  0.00           H  
ATOM    718  HA  GLU A  43     -24.090 -33.063   9.123  1.00  0.00           H  
ATOM    719  HB2 GLU A  43     -21.817 -35.040   9.099  1.00  0.00           H  
ATOM    720  HB3 GLU A  43     -22.716 -34.468   7.704  1.00  0.00           H  
ATOM    721  HG2 GLU A  43     -21.774 -32.317   7.845  1.00  0.00           H  
ATOM    722  HG3 GLU A  43     -21.170 -32.609   9.477  1.00  0.00           H  
ATOM    723  N   PRO A  44     -25.529 -35.133   9.002  1.00  0.00           N  
ATOM    724  CA  PRO A  44     -26.412 -36.296   8.991  1.00  0.00           C  
ATOM    725  C   PRO A  44     -25.743 -37.470   8.288  1.00  0.00           C  
ATOM    726  O   PRO A  44     -25.409 -37.386   7.102  1.00  0.00           O  
ATOM    727  CB  PRO A  44     -27.641 -35.828   8.199  1.00  0.00           C  
ATOM    728  CG  PRO A  44     -27.495 -34.346   8.059  1.00  0.00           C  
ATOM    729  CD  PRO A  44     -26.023 -34.066   8.123  1.00  0.00           C  
ATOM    730  HA  PRO A  44     -26.701 -36.588   9.991  1.00  0.00           H  
ATOM    731  HB2 PRO A  44     -27.653 -36.314   7.233  1.00  0.00           H  
ATOM    732  HB3 PRO A  44     -28.538 -36.086   8.744  1.00  0.00           H  
ATOM    733  HG2 PRO A  44     -27.894 -34.025   7.108  1.00  0.00           H  
ATOM    734  HG3 PRO A  44     -28.004 -33.847   8.868  1.00  0.00           H  
ATOM    735  HD2 PRO A  44     -25.582 -34.134   7.138  1.00  0.00           H  
ATOM    736  HD3 PRO A  44     -25.839 -33.094   8.555  1.00  0.00           H  
ATOM    737  N   VAL A  45     -25.532 -38.553   9.020  1.00  0.00           N  
ATOM    738  CA  VAL A  45     -24.813 -39.697   8.483  1.00  0.00           C  
ATOM    739  C   VAL A  45     -25.657 -40.421   7.446  1.00  0.00           C  
ATOM    740  O   VAL A  45     -26.885 -40.460   7.546  1.00  0.00           O  
ATOM    741  CB  VAL A  45     -24.416 -40.699   9.584  1.00  0.00           C  
ATOM    742  CG1 VAL A  45     -23.302 -41.625   9.102  1.00  0.00           C  
ATOM    743  CG2 VAL A  45     -24.005 -39.975  10.864  1.00  0.00           C  
ATOM    744  H   VAL A  45     -25.876 -38.585   9.936  1.00  0.00           H  
ATOM    745  HA  VAL A  45     -23.912 -39.333   8.009  1.00  0.00           H  
ATOM    746  HB  VAL A  45     -25.280 -41.307   9.797  1.00  0.00           H  
ATOM    747 HG11 VAL A  45     -23.020 -42.296   9.899  1.00  0.00           H  
ATOM    748 HG12 VAL A  45     -22.445 -41.035   8.809  1.00  0.00           H  
ATOM    749 HG13 VAL A  45     -23.647 -42.200   8.255  1.00  0.00           H  
ATOM    750 HG21 VAL A  45     -23.682 -40.698  11.599  1.00  0.00           H  
ATOM    751 HG22 VAL A  45     -24.845 -39.418  11.253  1.00  0.00           H  
ATOM    752 HG23 VAL A  45     -23.194 -39.296  10.647  1.00  0.00           H  
ATOM    753  N   SER A  46     -24.997 -40.979   6.456  1.00  0.00           N  
ATOM    754  CA  SER A  46     -25.665 -41.705   5.398  1.00  0.00           C  
ATOM    755  C   SER A  46     -25.624 -43.207   5.665  1.00  0.00           C  
ATOM    756  O   SER A  46     -24.934 -43.668   6.578  1.00  0.00           O  
ATOM    757  CB  SER A  46     -24.993 -41.392   4.070  1.00  0.00           C  
ATOM    758  OG  SER A  46     -24.960 -39.993   3.834  1.00  0.00           O  
ATOM    759  H   SER A  46     -24.019 -40.916   6.442  1.00  0.00           H  
ATOM    760  HA  SER A  46     -26.693 -41.378   5.361  1.00  0.00           H  
ATOM    761  HB2 SER A  46     -23.983 -41.770   4.082  1.00  0.00           H  
ATOM    762  HB3 SER A  46     -25.541 -41.868   3.279  1.00  0.00           H  
ATOM    763  HG  SER A  46     -24.912 -39.529   4.679  1.00  0.00           H  
ATOM    764  N   VAL A  47     -26.346 -43.966   4.857  1.00  0.00           N  
ATOM    765  CA  VAL A  47     -26.397 -45.412   5.012  1.00  0.00           C  
ATOM    766  C   VAL A  47     -25.792 -46.100   3.786  1.00  0.00           C  
ATOM    767  O   VAL A  47     -25.871 -45.579   2.672  1.00  0.00           O  
ATOM    768  CB  VAL A  47     -27.848 -45.899   5.242  1.00  0.00           C  
ATOM    769  CG1 VAL A  47     -28.729 -45.589   4.039  1.00  0.00           C  
ATOM    770  CG2 VAL A  47     -27.885 -47.389   5.578  1.00  0.00           C  
ATOM    771  H   VAL A  47     -26.847 -43.546   4.127  1.00  0.00           H  
ATOM    772  HA  VAL A  47     -25.812 -45.671   5.883  1.00  0.00           H  
ATOM    773  HB  VAL A  47     -28.245 -45.355   6.084  1.00  0.00           H  
ATOM    774 HG11 VAL A  47     -29.734 -45.922   4.239  1.00  0.00           H  
ATOM    775 HG12 VAL A  47     -28.345 -46.102   3.170  1.00  0.00           H  
ATOM    776 HG13 VAL A  47     -28.733 -44.523   3.856  1.00  0.00           H  
ATOM    777 HG21 VAL A  47     -27.459 -47.954   4.760  1.00  0.00           H  
ATOM    778 HG22 VAL A  47     -28.907 -47.698   5.733  1.00  0.00           H  
ATOM    779 HG23 VAL A  47     -27.313 -47.570   6.476  1.00  0.00           H  
ATOM    780  N   GLU A  48     -25.166 -47.248   4.002  1.00  0.00           N  
ATOM    781  CA  GLU A  48     -24.546 -47.997   2.922  1.00  0.00           C  
ATOM    782  C   GLU A  48     -25.603 -48.695   2.079  1.00  0.00           C  
ATOM    783  O   GLU A  48     -26.567 -49.245   2.607  1.00  0.00           O  
ATOM    784  CB  GLU A  48     -23.579 -49.042   3.479  1.00  0.00           C  
ATOM    785  CG  GLU A  48     -22.502 -48.469   4.388  1.00  0.00           C  
ATOM    786  CD  GLU A  48     -21.533 -49.525   4.871  1.00  0.00           C  
ATOM    787  OE1 GLU A  48     -21.904 -50.312   5.767  1.00  0.00           O  
ATOM    788  OE2 GLU A  48     -20.394 -49.570   4.362  1.00  0.00           O  
ATOM    789  H   GLU A  48     -25.124 -47.602   4.910  1.00  0.00           H  
ATOM    790  HA  GLU A  48     -24.001 -47.301   2.301  1.00  0.00           H  
ATOM    791  HB2 GLU A  48     -24.145 -49.772   4.042  1.00  0.00           H  
ATOM    792  HB3 GLU A  48     -23.096 -49.539   2.651  1.00  0.00           H  
ATOM    793  HG2 GLU A  48     -21.948 -47.721   3.842  1.00  0.00           H  
ATOM    794  HG3 GLU A  48     -22.975 -48.014   5.246  1.00  0.00           H  
ATOM    795  N   GLU A  49     -25.421 -48.657   0.774  1.00  0.00           N  
ATOM    796  CA  GLU A  49     -26.307 -49.348  -0.148  1.00  0.00           C  
ATOM    797  C   GLU A  49     -25.841 -50.785  -0.342  1.00  0.00           C  
ATOM    798  O   GLU A  49     -26.625 -51.674  -0.681  1.00  0.00           O  
ATOM    799  CB  GLU A  49     -26.377 -48.624  -1.500  1.00  0.00           C  
ATOM    800  CG  GLU A  49     -25.086 -48.671  -2.315  1.00  0.00           C  
ATOM    801  CD  GLU A  49     -23.992 -47.782  -1.766  1.00  0.00           C  
ATOM    802  OE1 GLU A  49     -23.329 -48.178  -0.786  1.00  0.00           O  
ATOM    803  OE2 GLU A  49     -23.784 -46.687  -2.324  1.00  0.00           O  
ATOM    804  H   GLU A  49     -24.652 -48.155   0.415  1.00  0.00           H  
ATOM    805  HA  GLU A  49     -27.289 -49.364   0.295  1.00  0.00           H  
ATOM    806  HB2 GLU A  49     -27.162 -49.074  -2.090  1.00  0.00           H  
ATOM    807  HB3 GLU A  49     -26.626 -47.589  -1.323  1.00  0.00           H  
ATOM    808  HG2 GLU A  49     -24.723 -49.687  -2.327  1.00  0.00           H  
ATOM    809  HG3 GLU A  49     -25.307 -48.359  -3.325  1.00  0.00           H  
ATOM    810  N   ILE A  50     -24.551 -50.994  -0.123  1.00  0.00           N  
ATOM    811  CA  ILE A  50     -23.909 -52.279  -0.391  1.00  0.00           C  
ATOM    812  C   ILE A  50     -24.197 -53.324   0.688  1.00  0.00           C  
ATOM    813  O   ILE A  50     -23.727 -54.459   0.596  1.00  0.00           O  
ATOM    814  CB  ILE A  50     -22.383 -52.115  -0.531  1.00  0.00           C  
ATOM    815  CG1 ILE A  50     -21.807 -51.441   0.719  1.00  0.00           C  
ATOM    816  CG2 ILE A  50     -22.051 -51.309  -1.780  1.00  0.00           C  
ATOM    817  CD1 ILE A  50     -20.304 -51.278   0.695  1.00  0.00           C  
ATOM    818  H   ILE A  50     -24.005 -50.248   0.218  1.00  0.00           H  
ATOM    819  HA  ILE A  50     -24.292 -52.644  -1.330  1.00  0.00           H  
ATOM    820  HB  ILE A  50     -21.948 -53.095  -0.638  1.00  0.00           H  
ATOM    821 HG12 ILE A  50     -22.242 -50.459   0.818  1.00  0.00           H  
ATOM    822 HG13 ILE A  50     -22.064 -52.030   1.587  1.00  0.00           H  
ATOM    823 HG21 ILE A  50     -22.421 -51.826  -2.653  1.00  0.00           H  
ATOM    824 HG22 ILE A  50     -20.980 -51.194  -1.856  1.00  0.00           H  
ATOM    825 HG23 ILE A  50     -22.516 -50.337  -1.713  1.00  0.00           H  
ATOM    826 HD11 ILE A  50     -19.977 -50.824   1.618  1.00  0.00           H  
ATOM    827 HD12 ILE A  50     -20.023 -50.647  -0.136  1.00  0.00           H  
ATOM    828 HD13 ILE A  50     -19.838 -52.245   0.584  1.00  0.00           H  
ATOM    829  N   LYS A  51     -24.959 -52.948   1.702  1.00  0.00           N  
ATOM    830  CA  LYS A  51     -25.289 -53.854   2.778  1.00  0.00           C  
ATOM    831  C   LYS A  51     -26.154 -55.004   2.267  1.00  0.00           C  
ATOM    832  O   LYS A  51     -27.032 -54.813   1.418  1.00  0.00           O  
ATOM    833  CB  LYS A  51     -25.980 -53.082   3.903  1.00  0.00           C  
ATOM    834  CG  LYS A  51     -27.488 -52.904   3.758  1.00  0.00           C  
ATOM    835  CD  LYS A  51     -27.861 -52.024   2.577  1.00  0.00           C  
ATOM    836  CE  LYS A  51     -29.353 -51.733   2.555  1.00  0.00           C  
ATOM    837  NZ  LYS A  51     -30.181 -52.969   2.472  1.00  0.00           N  
ATOM    838  H   LYS A  51     -25.305 -52.043   1.734  1.00  0.00           H  
ATOM    839  HA  LYS A  51     -24.366 -54.262   3.157  1.00  0.00           H  
ATOM    840  HB2 LYS A  51     -25.789 -53.587   4.821  1.00  0.00           H  
ATOM    841  HB3 LYS A  51     -25.535 -52.102   3.956  1.00  0.00           H  
ATOM    842  HG2 LYS A  51     -27.942 -53.873   3.623  1.00  0.00           H  
ATOM    843  HG3 LYS A  51     -27.867 -52.454   4.662  1.00  0.00           H  
ATOM    844  HD2 LYS A  51     -27.326 -51.090   2.657  1.00  0.00           H  
ATOM    845  HD3 LYS A  51     -27.583 -52.524   1.661  1.00  0.00           H  
ATOM    846  HE2 LYS A  51     -29.610 -51.204   3.458  1.00  0.00           H  
ATOM    847  HE3 LYS A  51     -29.571 -51.107   1.702  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51     -29.899 -53.646   3.214  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51     -30.070 -53.424   1.538  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51     -31.187 -52.726   2.609  1.00  0.00           H  
ATOM    851  N   LYS A  52     -25.887 -56.199   2.758  1.00  0.00           N  
ATOM    852  CA  LYS A  52     -26.586 -57.373   2.310  1.00  0.00           C  
ATOM    853  C   LYS A  52     -27.274 -58.077   3.474  1.00  0.00           C  
ATOM    854  O   LYS A  52     -26.909 -57.866   4.630  1.00  0.00           O  
ATOM    855  CB  LYS A  52     -25.596 -58.308   1.630  1.00  0.00           C  
ATOM    856  CG  LYS A  52     -24.410 -58.694   2.499  1.00  0.00           C  
ATOM    857  CD  LYS A  52     -23.325 -59.382   1.687  1.00  0.00           C  
ATOM    858  CE  LYS A  52     -23.846 -60.621   0.971  1.00  0.00           C  
ATOM    859  NZ  LYS A  52     -22.796 -61.258   0.133  1.00  0.00           N  
ATOM    860  H   LYS A  52     -25.192 -56.301   3.434  1.00  0.00           H  
ATOM    861  HA  LYS A  52     -27.329 -57.069   1.592  1.00  0.00           H  
ATOM    862  HB2 LYS A  52     -26.112 -59.203   1.365  1.00  0.00           H  
ATOM    863  HB3 LYS A  52     -25.223 -57.835   0.734  1.00  0.00           H  
ATOM    864  HG2 LYS A  52     -23.997 -57.801   2.949  1.00  0.00           H  
ATOM    865  HG3 LYS A  52     -24.747 -59.365   3.273  1.00  0.00           H  
ATOM    866  HD2 LYS A  52     -22.947 -58.687   0.952  1.00  0.00           H  
ATOM    867  HD3 LYS A  52     -22.525 -59.670   2.352  1.00  0.00           H  
ATOM    868  HE2 LYS A  52     -24.186 -61.334   1.708  1.00  0.00           H  
ATOM    869  HE3 LYS A  52     -24.674 -60.335   0.339  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52     -23.216 -62.000  -0.470  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52     -22.061 -61.689   0.735  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52     -22.345 -60.544  -0.481  1.00  0.00           H  
ATOM    873  N   ILE A  53     -28.267 -58.902   3.145  1.00  0.00           N  
ATOM    874  CA  ILE A  53     -29.000 -59.702   4.119  1.00  0.00           C  
ATOM    875  C   ILE A  53     -29.959 -58.865   4.972  1.00  0.00           C  
ATOM    876  O   ILE A  53     -29.600 -57.818   5.516  1.00  0.00           O  
ATOM    877  CB  ILE A  53     -28.034 -60.495   5.018  1.00  0.00           C  
ATOM    878  CG1 ILE A  53     -27.376 -61.628   4.223  1.00  0.00           C  
ATOM    879  CG2 ILE A  53     -28.738 -61.035   6.261  1.00  0.00           C  
ATOM    880  CD1 ILE A  53     -26.390 -62.441   5.031  1.00  0.00           C  
ATOM    881  H   ILE A  53     -28.516 -58.979   2.204  1.00  0.00           H  
ATOM    882  HA  ILE A  53     -29.587 -60.419   3.563  1.00  0.00           H  
ATOM    883  HB  ILE A  53     -27.268 -59.808   5.335  1.00  0.00           H  
ATOM    884 HG12 ILE A  53     -28.139 -62.303   3.867  1.00  0.00           H  
ATOM    885 HG13 ILE A  53     -26.846 -61.208   3.379  1.00  0.00           H  
ATOM    886 HG21 ILE A  53     -29.533 -61.704   5.964  1.00  0.00           H  
ATOM    887 HG22 ILE A  53     -29.155 -60.213   6.825  1.00  0.00           H  
ATOM    888 HG23 ILE A  53     -28.028 -61.567   6.874  1.00  0.00           H  
ATOM    889 HD11 ILE A  53     -25.613 -61.792   5.405  1.00  0.00           H  
ATOM    890 HD12 ILE A  53     -25.955 -63.203   4.406  1.00  0.00           H  
ATOM    891 HD13 ILE A  53     -26.902 -62.903   5.864  1.00  0.00           H  
ATOM    892  N   ARG A  54     -31.194 -59.340   5.054  1.00  0.00           N  
ATOM    893  CA  ARG A  54     -32.201 -58.779   5.935  1.00  0.00           C  
ATOM    894  C   ARG A  54     -33.005 -59.946   6.520  1.00  0.00           C  
ATOM    895  O   ARG A  54     -32.595 -61.098   6.364  1.00  0.00           O  
ATOM    896  CB  ARG A  54     -33.099 -57.795   5.168  1.00  0.00           C  
ATOM    897  CG  ARG A  54     -33.960 -56.927   6.069  1.00  0.00           C  
ATOM    898  CD  ARG A  54     -34.695 -55.857   5.284  1.00  0.00           C  
ATOM    899  NE  ARG A  54     -35.523 -56.415   4.215  1.00  0.00           N  
ATOM    900  CZ  ARG A  54     -36.466 -55.729   3.575  1.00  0.00           C  
ATOM    901  NH1 ARG A  54     -36.814 -54.517   3.996  1.00  0.00           N  
ATOM    902  NH2 ARG A  54     -37.088 -56.268   2.535  1.00  0.00           N  
ATOM    903  H   ARG A  54     -31.436 -60.113   4.509  1.00  0.00           H  
ATOM    904  HA  ARG A  54     -31.693 -58.260   6.735  1.00  0.00           H  
ATOM    905  HB2 ARG A  54     -32.475 -57.144   4.572  1.00  0.00           H  
ATOM    906  HB3 ARG A  54     -33.751 -58.353   4.513  1.00  0.00           H  
ATOM    907  HG2 ARG A  54     -34.682 -57.551   6.574  1.00  0.00           H  
ATOM    908  HG3 ARG A  54     -33.322 -56.453   6.799  1.00  0.00           H  
ATOM    909  HD2 ARG A  54     -35.326 -55.302   5.963  1.00  0.00           H  
ATOM    910  HD3 ARG A  54     -33.966 -55.190   4.848  1.00  0.00           H  
ATOM    911  HE  ARG A  54     -35.340 -57.349   3.937  1.00  0.00           H  
ATOM    912 HH11 ARG A  54     -36.365 -54.109   4.802  1.00  0.00           H  
ATOM    913 HH12 ARG A  54     -37.536 -54.003   3.520  1.00  0.00           H  
ATOM    914 HH21 ARG A  54     -36.848 -57.194   2.227  1.00  0.00           H  
ATOM    915 HH22 ARG A  54     -37.794 -55.746   2.040  1.00  0.00           H  
ATOM    916  N   ASP A  55     -34.124 -59.674   7.181  1.00  0.00           N  
ATOM    917  CA  ASP A  55     -34.918 -60.738   7.792  1.00  0.00           C  
ATOM    918  C   ASP A  55     -35.496 -61.670   6.740  1.00  0.00           C  
ATOM    919  O   ASP A  55     -35.840 -61.256   5.628  1.00  0.00           O  
ATOM    920  CB  ASP A  55     -36.053 -60.171   8.644  1.00  0.00           C  
ATOM    921  CG  ASP A  55     -37.058 -59.375   7.829  1.00  0.00           C  
ATOM    922  OD1 ASP A  55     -36.759 -58.212   7.485  1.00  0.00           O  
ATOM    923  OD2 ASP A  55     -38.152 -59.906   7.534  1.00  0.00           O  
ATOM    924  H   ASP A  55     -34.431 -58.750   7.255  1.00  0.00           H  
ATOM    925  HA  ASP A  55     -34.260 -61.312   8.428  1.00  0.00           H  
ATOM    926  HB2 ASP A  55     -36.575 -60.987   9.123  1.00  0.00           H  
ATOM    927  HB3 ASP A  55     -35.635 -59.531   9.400  1.00  0.00           H  
ATOM    928  N   GLY A  56     -35.591 -62.927   7.116  1.00  0.00           N  
ATOM    929  CA  GLY A  56     -36.122 -63.942   6.234  1.00  0.00           C  
ATOM    930  C   GLY A  56     -36.197 -65.296   6.909  1.00  0.00           C  
ATOM    931  O   GLY A  56     -35.235 -66.063   6.883  1.00  0.00           O  
ATOM    932  H   GLY A  56     -35.285 -63.173   8.020  1.00  0.00           H  
ATOM    933  HA2 GLY A  56     -37.113 -63.651   5.924  1.00  0.00           H  
ATOM    934  HA3 GLY A  56     -35.487 -64.020   5.364  1.00  0.00           H  
ATOM    935  N   THR A  57     -37.335 -65.580   7.526  1.00  0.00           N  
ATOM    936  CA  THR A  57     -37.536 -66.846   8.212  1.00  0.00           C  
ATOM    937  C   THR A  57     -37.573 -68.003   7.217  1.00  0.00           C  
ATOM    938  O   THR A  57     -38.291 -67.956   6.216  1.00  0.00           O  
ATOM    939  CB  THR A  57     -38.847 -66.840   9.012  1.00  0.00           C  
ATOM    940  OG1 THR A  57     -38.971 -65.602   9.725  1.00  0.00           O  
ATOM    941  CG2 THR A  57     -38.892 -68.001   9.997  1.00  0.00           C  
ATOM    942  H   THR A  57     -38.061 -64.920   7.521  1.00  0.00           H  
ATOM    943  HA  THR A  57     -36.716 -66.994   8.899  1.00  0.00           H  
ATOM    944  HB  THR A  57     -39.667 -66.943   8.322  1.00  0.00           H  
ATOM    945  HG1 THR A  57     -38.628 -65.718  10.627  1.00  0.00           H  
ATOM    946 HG21 THR A  57     -38.061 -67.922  10.683  1.00  0.00           H  
ATOM    947 HG22 THR A  57     -38.825 -68.934   9.458  1.00  0.00           H  
ATOM    948 HG23 THR A  57     -39.818 -67.968  10.550  1.00  0.00           H  
ATOM    949  N   TRP A  58     -36.808 -69.038   7.503  1.00  0.00           N  
ATOM    950  CA  TRP A  58     -36.726 -70.188   6.616  1.00  0.00           C  
ATOM    951  C   TRP A  58     -37.337 -71.413   7.285  1.00  0.00           C  
ATOM    952  O   TRP A  58     -37.066 -71.699   8.452  1.00  0.00           O  
ATOM    953  CB  TRP A  58     -35.266 -70.455   6.233  1.00  0.00           C  
ATOM    954  CG  TRP A  58     -35.092 -71.573   5.243  1.00  0.00           C  
ATOM    955  CD1 TRP A  58     -34.567 -72.810   5.488  1.00  0.00           C  
ATOM    956  CD2 TRP A  58     -35.438 -71.557   3.851  1.00  0.00           C  
ATOM    957  NE1 TRP A  58     -34.572 -73.566   4.339  1.00  0.00           N  
ATOM    958  CE2 TRP A  58     -35.098 -72.818   3.320  1.00  0.00           C  
ATOM    959  CE3 TRP A  58     -35.998 -70.598   3.002  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58     -35.310 -73.144   1.979  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58     -36.208 -70.923   1.674  1.00  0.00           C  
ATOM    962  CH2 TRP A  58     -35.860 -72.184   1.172  1.00  0.00           C  
ATOM    963  H   TRP A  58     -36.299 -69.039   8.344  1.00  0.00           H  
ATOM    964  HA  TRP A  58     -37.290 -69.958   5.724  1.00  0.00           H  
ATOM    965  HB2 TRP A  58     -34.845 -69.559   5.803  1.00  0.00           H  
ATOM    966  HB3 TRP A  58     -34.712 -70.711   7.125  1.00  0.00           H  
ATOM    967  HD1 TRP A  58     -34.205 -73.134   6.452  1.00  0.00           H  
ATOM    968  HE1 TRP A  58     -34.250 -74.493   4.262  1.00  0.00           H  
ATOM    969  HE3 TRP A  58     -36.273 -69.621   3.370  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58     -35.053 -74.113   1.578  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58     -36.641 -70.193   1.005  1.00  0.00           H  
ATOM    972  HH2 TRP A  58     -36.044 -72.392   0.127  1.00  0.00           H  
ATOM    973  N   MET A  59     -38.160 -72.129   6.538  1.00  0.00           N  
ATOM    974  CA  MET A  59     -38.839 -73.308   7.052  1.00  0.00           C  
ATOM    975  C   MET A  59     -37.939 -74.532   6.954  1.00  0.00           C  
ATOM    976  O   MET A  59     -37.138 -74.650   6.027  1.00  0.00           O  
ATOM    977  CB  MET A  59     -40.135 -73.539   6.270  1.00  0.00           C  
ATOM    978  CG  MET A  59     -40.968 -74.710   6.770  1.00  0.00           C  
ATOM    979  SD  MET A  59     -42.495 -74.924   5.834  1.00  0.00           S  
ATOM    980  CE  MET A  59     -43.294 -73.343   6.121  1.00  0.00           C  
ATOM    981  H   MET A  59     -38.323 -71.853   5.613  1.00  0.00           H  
ATOM    982  HA  MET A  59     -39.079 -73.132   8.090  1.00  0.00           H  
ATOM    983  HB2 MET A  59     -40.739 -72.644   6.331  1.00  0.00           H  
ATOM    984  HB3 MET A  59     -39.884 -73.720   5.235  1.00  0.00           H  
ATOM    985  HG2 MET A  59     -40.381 -75.613   6.684  1.00  0.00           H  
ATOM    986  HG3 MET A  59     -41.218 -74.541   7.806  1.00  0.00           H  
ATOM    987  HE1 MET A  59     -42.655 -72.548   5.768  1.00  0.00           H  
ATOM    988  HE2 MET A  59     -43.477 -73.217   7.177  1.00  0.00           H  
ATOM    989  HE3 MET A  59     -44.235 -73.311   5.588  1.00  0.00           H  
ATOM    990  N   SER A  60     -38.076 -75.434   7.917  1.00  0.00           N  
ATOM    991  CA  SER A  60     -37.285 -76.654   7.965  1.00  0.00           C  
ATOM    992  C   SER A  60     -37.611 -77.585   6.795  1.00  0.00           C  
ATOM    993  O   SER A  60     -38.707 -78.146   6.714  1.00  0.00           O  
ATOM    994  CB  SER A  60     -37.532 -77.358   9.299  1.00  0.00           C  
ATOM    995  OG  SER A  60     -38.752 -76.915   9.883  1.00  0.00           O  
ATOM    996  H   SER A  60     -38.732 -75.277   8.627  1.00  0.00           H  
ATOM    997  HA  SER A  60     -36.245 -76.375   7.905  1.00  0.00           H  
ATOM    998  HB2 SER A  60     -37.588 -78.423   9.138  1.00  0.00           H  
ATOM    999  HB3 SER A  60     -36.722 -77.136   9.977  1.00  0.00           H  
ATOM   1000  HG  SER A  60     -39.459 -77.567   9.708  1.00  0.00           H  
ATOM   1001  N   SER A  61     -36.649 -77.746   5.890  1.00  0.00           N  
ATOM   1002  CA  SER A  61     -36.827 -78.607   4.725  1.00  0.00           C  
ATOM   1003  C   SER A  61     -36.605 -80.072   5.092  1.00  0.00           C  
ATOM   1004  O   SER A  61     -36.834 -80.972   4.287  1.00  0.00           O  
ATOM   1005  CB  SER A  61     -35.857 -78.199   3.614  1.00  0.00           C  
ATOM   1006  OG  SER A  61     -35.938 -76.806   3.343  1.00  0.00           O  
ATOM   1007  H   SER A  61     -35.796 -77.258   6.001  1.00  0.00           H  
ATOM   1008  HA  SER A  61     -37.838 -78.489   4.375  1.00  0.00           H  
ATOM   1009  HB2 SER A  61     -34.846 -78.437   3.916  1.00  0.00           H  
ATOM   1010  HB3 SER A  61     -36.099 -78.744   2.712  1.00  0.00           H  
ATOM   1011  HG  SER A  61     -36.849 -76.502   3.493  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL      14
ATOM      1  N   MET A   1       0.612   3.823   4.135  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.679   4.515   3.892  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.703   4.034   4.910  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.856   2.827   5.105  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.156   4.221   2.466  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.108   5.260   1.885  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.758   5.205   2.601  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.563   6.485   1.649  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.953   4.021   5.105  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.328   4.143   3.455  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.490   2.797   4.030  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.531   5.580   4.012  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.292   4.161   1.820  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.659   3.267   2.464  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.688   6.242   2.057  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.193   5.088   0.823  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.048   7.422   1.790  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.587   6.585   1.978  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.541   6.218   0.604  1.00  0.00           H  
ATOM     20  N   PRO A   2      -2.385   4.974   5.585  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -3.348   4.668   6.655  1.00  0.00           C  
ATOM     22  C   PRO A   2      -4.473   3.715   6.241  1.00  0.00           C  
ATOM     23  O   PRO A   2      -4.615   2.632   6.813  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -3.930   6.038   7.034  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -3.542   6.961   5.928  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -2.255   6.426   5.382  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -2.846   4.253   7.515  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -5.004   5.959   7.123  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -3.511   6.358   7.976  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -4.306   6.963   5.161  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -3.400   7.960   6.315  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -2.160   6.666   4.331  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -1.416   6.816   5.939  1.00  0.00           H  
ATOM     34  N   LYS A   3      -5.259   4.105   5.244  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -6.468   3.362   4.905  1.00  0.00           C  
ATOM     36  C   LYS A   3      -6.196   2.332   3.812  1.00  0.00           C  
ATOM     37  O   LYS A   3      -5.117   2.307   3.217  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -7.594   4.313   4.482  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -7.462   4.845   3.068  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -8.542   5.868   2.766  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -8.850   5.932   1.281  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -9.446   4.657   0.787  1.00  0.00           N  
ATOM     43  H   LYS A   3      -5.012   4.892   4.715  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -6.782   2.836   5.795  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -8.534   3.786   4.553  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -7.613   5.155   5.160  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -6.494   5.310   2.953  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -7.555   4.022   2.373  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -9.441   5.594   3.299  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -8.206   6.840   3.098  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -9.547   6.738   1.104  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -7.934   6.125   0.744  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -10.271   4.397   1.371  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -8.749   3.890   0.835  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -9.760   4.766  -0.204  1.00  0.00           H  
ATOM     56  N   ILE A   4      -7.185   1.483   3.560  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -7.056   0.378   2.641  1.00  0.00           C  
ATOM     58  C   ILE A   4      -7.841   0.598   1.348  1.00  0.00           C  
ATOM     59  O   ILE A   4      -8.897   1.230   1.339  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -7.527  -0.937   3.297  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -9.045  -0.944   3.578  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -6.745  -1.207   4.574  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -9.514  -0.032   4.700  1.00  0.00           C  
ATOM     64  H   ILE A   4      -8.029   1.586   4.026  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -6.012   0.267   2.397  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -7.307  -1.728   2.611  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -9.564  -0.649   2.683  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -9.335  -1.942   3.831  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -6.886  -0.388   5.267  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -5.697  -1.302   4.340  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -7.098  -2.123   5.021  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -8.791  -0.049   5.504  1.00  0.00           H  
ATOM     73 HD12 ILE A   4     -10.466  -0.384   5.072  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -9.625   0.973   4.331  1.00  0.00           H  
ATOM     75  N   ILE A   5      -7.279   0.102   0.258  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -7.981  -0.014  -1.011  1.00  0.00           C  
ATOM     77  C   ILE A   5      -8.304  -1.496  -1.216  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.810  -2.332  -0.467  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -7.112   0.511  -2.187  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -6.610   1.925  -1.891  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -7.881   0.500  -3.504  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -7.708   2.968  -1.898  1.00  0.00           C  
ATOM     83  H   ILE A   5      -6.353  -0.224   0.314  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -8.896   0.556  -0.958  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -6.265  -0.141  -2.294  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -6.148   1.937  -0.914  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.878   2.203  -2.634  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -8.781   1.088  -3.402  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -8.142  -0.516  -3.764  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -7.265   0.924  -4.284  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -8.218   2.950  -2.853  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -7.279   3.947  -1.740  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -8.414   2.752  -1.111  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.131  -1.827  -2.187  1.00  0.00           N  
ATOM     95  CA  GLU A   6      -9.501  -3.205  -2.427  1.00  0.00           C  
ATOM     96  C   GLU A   6      -9.203  -3.600  -3.870  1.00  0.00           C  
ATOM     97  O   GLU A   6      -9.004  -2.734  -4.719  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -10.976  -3.397  -2.097  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -11.298  -3.115  -0.639  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -12.746  -3.372  -0.286  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -13.587  -2.474  -0.495  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -13.039  -4.467   0.236  1.00  0.00           O  
ATOM    103  H   GLU A   6      -9.516  -1.134  -2.754  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -8.912  -3.826  -1.768  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -11.561  -2.727  -2.709  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -11.255  -4.409  -2.318  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -10.678  -3.742  -0.016  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -11.073  -2.079  -0.431  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.102  -4.903  -4.123  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -8.898  -5.433  -5.466  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.340  -6.892  -5.531  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.436  -7.576  -4.500  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.433  -5.328  -5.862  1.00  0.00           C  
ATOM    114  H   ALA A   7      -9.160  -5.537  -3.383  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.487  -4.845  -6.169  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.306  -5.690  -6.873  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -6.836  -5.923  -5.189  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -7.119  -4.296  -5.809  1.00  0.00           H  
ATOM    119  N   VAL A   8      -9.624  -7.352  -6.740  1.00  0.00           N  
ATOM    120  CA  VAL A   8      -9.918  -8.745  -6.999  1.00  0.00           C  
ATOM    121  C   VAL A   8      -8.845  -9.359  -7.904  1.00  0.00           C  
ATOM    122  O   VAL A   8      -8.629  -8.925  -9.035  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.314  -8.931  -7.633  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.405  -8.798  -6.583  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -11.544  -7.934  -8.762  1.00  0.00           C  
ATOM    126  H   VAL A   8      -9.645  -6.725  -7.494  1.00  0.00           H  
ATOM    127  HA  VAL A   8      -9.907  -9.263  -6.052  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.361  -9.920  -8.045  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -12.369  -7.810  -6.147  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -12.252  -9.537  -5.809  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -13.370  -8.954  -7.041  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -10.818  -8.100  -9.542  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -11.436  -6.928  -8.380  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -12.540  -8.061  -9.161  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.156 -10.351  -7.372  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.080 -11.043  -8.087  1.00  0.00           C  
ATOM    137  C   TYR A   9      -7.636 -12.116  -9.008  1.00  0.00           C  
ATOM    138  O   TYR A   9      -8.202 -13.108  -8.558  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.115 -11.642  -7.052  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.104 -12.611  -7.607  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -3.909 -12.164  -8.139  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -5.344 -13.979  -7.589  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -2.980 -13.049  -8.640  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -4.421 -14.872  -8.088  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -3.241 -14.402  -8.617  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -2.317 -15.289  -9.114  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.377 -10.637  -6.458  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -6.538 -10.320  -8.709  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -5.566 -10.839  -6.582  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -6.691 -12.159  -6.299  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -3.709 -11.102  -8.162  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -6.271 -14.341  -7.172  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -2.053 -12.678  -9.049  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -4.627 -15.930  -8.069  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -2.773 -15.968  -9.632  1.00  0.00           H  
ATOM    156  N   GLU A  10      -7.477 -11.889 -10.300  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -7.908 -12.820 -11.320  1.00  0.00           C  
ATOM    158  C   GLU A  10      -6.834 -12.907 -12.398  1.00  0.00           C  
ATOM    159  O   GLU A  10      -6.166 -11.918 -12.678  1.00  0.00           O  
ATOM    160  CB  GLU A  10      -9.222 -12.331 -11.925  1.00  0.00           C  
ATOM    161  CG  GLU A  10     -10.198 -13.433 -12.291  1.00  0.00           C  
ATOM    162  CD  GLU A  10      -9.734 -14.286 -13.454  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -10.049 -13.943 -14.608  1.00  0.00           O  
ATOM    164  OE2 GLU A  10      -9.054 -15.304 -13.210  1.00  0.00           O  
ATOM    165  H   GLU A  10      -7.049 -11.052 -10.581  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -8.050 -13.791 -10.867  1.00  0.00           H  
ATOM    167  HB2 GLU A  10      -9.699 -11.683 -11.217  1.00  0.00           H  
ATOM    168  HB3 GLU A  10      -8.999 -11.767 -12.821  1.00  0.00           H  
ATOM    169  HG2 GLU A  10     -10.337 -14.071 -11.433  1.00  0.00           H  
ATOM    170  HG3 GLU A  10     -11.138 -12.975 -12.550  1.00  0.00           H  
ATOM    171  N   ASN A  11      -6.680 -14.090 -12.980  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -5.711 -14.338 -14.057  1.00  0.00           C  
ATOM    173  C   ASN A  11      -4.278 -14.009 -13.655  1.00  0.00           C  
ATOM    174  O   ASN A  11      -3.433 -13.737 -14.510  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -6.100 -13.553 -15.315  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -6.976 -14.354 -16.253  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -6.823 -15.570 -16.375  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -7.901 -13.683 -16.913  1.00  0.00           N  
ATOM    179  H   ASN A  11      -7.272 -14.824 -12.706  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -5.758 -15.386 -14.285  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -6.637 -12.665 -15.026  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -5.205 -13.272 -15.844  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -7.968 -12.718 -16.762  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      -8.498 -14.180 -17.511  1.00  0.00           H  
ATOM    185  N   GLY A  12      -3.990 -14.081 -12.359  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -2.656 -13.752 -11.884  1.00  0.00           C  
ATOM    187  C   GLY A  12      -2.450 -12.258 -11.762  1.00  0.00           C  
ATOM    188  O   GLY A  12      -1.323 -11.766 -11.749  1.00  0.00           O  
ATOM    189  H   GLY A  12      -4.679 -14.365 -11.726  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -2.505 -14.205 -10.916  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -1.932 -14.149 -12.576  1.00  0.00           H  
ATOM    192  N   VAL A  13      -3.553 -11.542 -11.670  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -3.537 -10.089 -11.635  1.00  0.00           C  
ATOM    194  C   VAL A  13      -4.384  -9.582 -10.480  1.00  0.00           C  
ATOM    195  O   VAL A  13      -5.335 -10.240 -10.092  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -4.172  -9.514 -12.904  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -3.735  -8.081 -13.117  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -3.863 -10.356 -14.140  1.00  0.00           C  
ATOM    199  H   VAL A  13      -4.418 -12.005 -11.638  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -2.521  -9.736 -11.546  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -5.248  -9.522 -12.735  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -4.047  -7.479 -12.275  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -4.188  -7.696 -14.020  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -2.660  -8.042 -13.208  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -4.258 -11.352 -14.008  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -2.793 -10.410 -14.280  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -4.319  -9.903 -15.008  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.075  -8.408  -9.956  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -4.963  -7.764  -9.011  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.698  -6.619  -9.695  1.00  0.00           C  
ATOM    211  O   PHE A  14      -5.094  -5.622 -10.090  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -4.184  -7.236  -7.810  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -3.620  -8.307  -6.924  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -4.388  -8.852  -5.912  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.322  -8.765  -7.096  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -3.877  -9.831  -5.086  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -1.806  -9.748  -6.271  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -2.587 -10.281  -5.266  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.241  -7.960 -10.213  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -5.683  -8.498  -8.675  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -3.364  -6.634  -8.165  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -4.836  -6.621  -7.216  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -5.401  -8.503  -5.768  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -1.711  -8.350  -7.885  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -4.490 -10.249  -4.300  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -0.794 -10.097  -6.413  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -2.189 -11.048  -4.617  1.00  0.00           H  
ATOM    228  N   LYS A  15      -7.002  -6.772  -9.823  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.846  -5.758 -10.432  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.624  -5.030  -9.348  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.532  -5.603  -8.768  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.842  -6.413 -11.386  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -8.230  -7.042 -12.626  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -7.913  -6.004 -13.690  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -7.632  -6.665 -15.032  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -7.388  -5.674 -16.115  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.419  -7.596  -9.498  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.215  -5.057 -10.970  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -9.371  -7.188 -10.849  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -9.549  -5.668 -11.696  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -7.319  -7.546 -12.344  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -8.928  -7.758 -13.032  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -8.757  -5.339 -13.795  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -7.042  -5.442 -13.383  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -6.760  -7.295 -14.930  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -8.483  -7.275 -15.299  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -8.017  -4.848 -16.002  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -7.580  -6.109 -17.044  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -6.396  -5.352 -16.098  1.00  0.00           H  
ATOM    250  N   PRO A  16      -8.248  -3.785  -9.041  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -8.857  -2.986  -7.977  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.364  -3.068  -7.805  1.00  0.00           C  
ATOM    253  O   PRO A  16     -11.124  -3.525  -8.659  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.528  -1.575  -8.431  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.171  -1.698  -9.015  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -7.122  -3.064  -9.658  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -8.387  -3.168  -7.029  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -9.251  -1.264  -9.175  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -8.558  -0.899  -7.592  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -7.018  -0.928  -9.757  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -6.427  -1.625  -8.236  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -7.252  -2.986 -10.723  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -6.188  -3.553  -9.423  1.00  0.00           H  
ATOM    264  N   LEU A  17     -10.753  -2.511  -6.685  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.110  -2.227  -6.346  1.00  0.00           C  
ATOM    266  C   LEU A  17     -12.114  -0.797  -5.858  1.00  0.00           C  
ATOM    267  O   LEU A  17     -11.682  -0.524  -4.748  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -12.633  -3.179  -5.265  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -12.704  -4.655  -5.660  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -13.137  -5.496  -4.472  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -13.664  -4.851  -6.824  1.00  0.00           C  
ATOM    272  H   LEU A  17     -10.059  -2.265  -6.032  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -12.718  -2.310  -7.240  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -11.987  -3.094  -4.405  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.625  -2.860  -4.979  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -11.725  -4.990  -5.969  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -12.442  -5.353  -3.658  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.152  -6.539  -4.755  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.127  -5.195  -4.161  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -13.729  -5.901  -7.061  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -13.302  -4.308  -7.685  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -14.642  -4.483  -6.551  1.00  0.00           H  
ATOM    283  N   GLN A  18     -12.462   0.073  -6.791  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -12.590   1.524  -6.652  1.00  0.00           C  
ATOM    285  C   GLN A  18     -11.230   2.223  -6.661  1.00  0.00           C  
ATOM    286  O   GLN A  18     -10.199   1.585  -6.870  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -13.477   1.945  -5.464  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -12.880   1.766  -4.087  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -12.125   2.975  -3.587  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -12.472   4.116  -3.898  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -11.071   2.723  -2.830  1.00  0.00           N  
ATOM    292  H   GLN A  18     -12.589  -0.284  -7.664  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -13.096   1.850  -7.552  1.00  0.00           H  
ATOM    294  HB2 GLN A  18     -13.717   2.985  -5.585  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -14.395   1.376  -5.506  1.00  0.00           H  
ATOM    296  HG2 GLN A  18     -13.674   1.541  -3.410  1.00  0.00           H  
ATOM    297  HG3 GLN A  18     -12.200   0.929  -4.118  1.00  0.00           H  
ATOM    298 HE21 GLN A  18     -10.855   1.786  -2.642  1.00  0.00           H  
ATOM    299 HE22 GLN A  18     -10.537   3.480  -2.498  1.00  0.00           H  
ATOM    300  N   LYS A  19     -11.259   3.536  -6.458  1.00  0.00           N  
ATOM    301  CA  LYS A  19     -10.165   4.429  -6.841  1.00  0.00           C  
ATOM    302  C   LYS A  19      -8.804   4.057  -6.278  1.00  0.00           C  
ATOM    303  O   LYS A  19      -8.650   3.701  -5.110  1.00  0.00           O  
ATOM    304  CB  LYS A  19     -10.487   5.865  -6.442  1.00  0.00           C  
ATOM    305  CG  LYS A  19     -11.709   6.425  -7.139  1.00  0.00           C  
ATOM    306  CD  LYS A  19     -11.587   6.341  -8.649  1.00  0.00           C  
ATOM    307  CE  LYS A  19     -12.818   6.914  -9.333  1.00  0.00           C  
ATOM    308  NZ  LYS A  19     -12.994   8.364  -9.053  1.00  0.00           N  
ATOM    309  H   LYS A  19     -12.036   3.925  -6.008  1.00  0.00           H  
ATOM    310  HA  LYS A  19     -10.097   4.395  -7.918  1.00  0.00           H  
ATOM    311  HB2 LYS A  19     -10.659   5.902  -5.380  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -9.643   6.493  -6.685  1.00  0.00           H  
ATOM    313  HG2 LYS A  19     -12.576   5.867  -6.829  1.00  0.00           H  
ATOM    314  HG3 LYS A  19     -11.822   7.458  -6.856  1.00  0.00           H  
ATOM    315  HD2 LYS A  19     -10.718   6.898  -8.963  1.00  0.00           H  
ATOM    316  HD3 LYS A  19     -11.476   5.304  -8.931  1.00  0.00           H  
ATOM    317  HE2 LYS A  19     -12.721   6.772 -10.399  1.00  0.00           H  
ATOM    318  HE3 LYS A  19     -13.688   6.381  -8.979  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19     -12.921   8.550  -8.028  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19     -13.929   8.684  -9.384  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19     -12.258   8.917  -9.547  1.00  0.00           H  
ATOM    322  N   VAL A  20      -7.823   4.177  -7.158  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -6.412   4.074  -6.817  1.00  0.00           C  
ATOM    324  C   VAL A  20      -5.663   5.086  -7.626  1.00  0.00           C  
ATOM    325  O   VAL A  20      -5.879   5.229  -8.829  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -5.793   2.697  -7.117  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -4.526   2.495  -6.300  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -6.776   1.563  -6.882  1.00  0.00           C  
ATOM    329  H   VAL A  20      -8.065   4.366  -8.093  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -6.266   4.309  -5.779  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -5.511   2.698  -8.156  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -4.100   1.528  -6.526  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -4.766   2.545  -5.249  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -3.813   3.267  -6.544  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -7.646   1.701  -7.509  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -7.076   1.557  -5.846  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -6.306   0.621  -7.126  1.00  0.00           H  
ATOM    338  N   ASP A  21      -4.791   5.787  -6.966  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -3.958   6.743  -7.637  1.00  0.00           C  
ATOM    340  C   ASP A  21      -2.536   6.519  -7.214  1.00  0.00           C  
ATOM    341  O   ASP A  21      -2.039   7.065  -6.230  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -4.419   8.143  -7.315  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -3.665   9.217  -8.072  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -3.288   8.975  -9.238  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -3.472  10.319  -7.513  1.00  0.00           O  
ATOM    346  H   ASP A  21      -4.687   5.643  -6.007  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -4.043   6.572  -8.702  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -5.459   8.214  -7.568  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -4.295   8.302  -6.259  1.00  0.00           H  
ATOM    350  N   LEU A  22      -1.937   5.643  -7.957  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -0.532   5.318  -7.830  1.00  0.00           C  
ATOM    352  C   LEU A  22       0.197   5.533  -9.146  1.00  0.00           C  
ATOM    353  O   LEU A  22      -0.403   5.949 -10.137  1.00  0.00           O  
ATOM    354  CB  LEU A  22      -0.383   3.861  -7.410  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -0.724   3.550  -5.957  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -0.602   2.056  -5.700  1.00  0.00           C  
ATOM    357  CD2 LEU A  22       0.187   4.333  -5.025  1.00  0.00           C  
ATOM    358  H   LEU A  22      -2.492   5.142  -8.586  1.00  0.00           H  
ATOM    359  HA  LEU A  22      -0.099   5.954  -7.072  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -1.029   3.265  -8.039  1.00  0.00           H  
ATOM    361  HB3 LEU A  22       0.628   3.567  -7.592  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -1.745   3.845  -5.757  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -1.294   1.524  -6.338  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -0.834   1.849  -4.665  1.00  0.00           H  
ATOM    365 HD13 LEU A  22       0.405   1.734  -5.914  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -0.043   4.084  -4.001  1.00  0.00           H  
ATOM    367 HD22 LEU A  22       0.036   5.391  -5.182  1.00  0.00           H  
ATOM    368 HD23 LEU A  22       1.217   4.082  -5.234  1.00  0.00           H  
ATOM    369  N   LYS A  23       1.493   5.246  -9.150  1.00  0.00           N  
ATOM    370  CA  LYS A  23       2.281   5.301 -10.360  1.00  0.00           C  
ATOM    371  C   LYS A  23       2.764   3.910 -10.732  1.00  0.00           C  
ATOM    372  O   LYS A  23       2.741   3.004  -9.904  1.00  0.00           O  
ATOM    373  CB  LYS A  23       3.464   6.262 -10.197  1.00  0.00           C  
ATOM    374  CG  LYS A  23       4.231   6.113  -8.887  1.00  0.00           C  
ATOM    375  CD  LYS A  23       5.464   7.010  -8.868  1.00  0.00           C  
ATOM    376  CE  LYS A  23       6.115   7.087  -7.491  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       6.571   5.762  -7.000  1.00  0.00           N  
ATOM    378  H   LYS A  23       1.932   4.983  -8.318  1.00  0.00           H  
ATOM    379  HA  LYS A  23       1.641   5.656 -11.143  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       4.154   6.086 -11.002  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       3.101   7.277 -10.263  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       3.583   6.386  -8.068  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       4.541   5.084  -8.778  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       6.188   6.619  -9.567  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       5.176   8.005  -9.171  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       6.968   7.748  -7.550  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       5.398   7.492  -6.792  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       5.749   5.176  -6.739  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       7.172   5.880  -6.155  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       7.117   5.271  -7.735  1.00  0.00           H  
ATOM    391  N   GLU A  24       3.187   3.737 -11.977  1.00  0.00           N  
ATOM    392  CA  GLU A  24       3.660   2.452 -12.437  1.00  0.00           C  
ATOM    393  C   GLU A  24       4.934   2.051 -11.723  1.00  0.00           C  
ATOM    394  O   GLU A  24       5.879   2.831 -11.584  1.00  0.00           O  
ATOM    395  CB  GLU A  24       3.861   2.472 -13.944  1.00  0.00           C  
ATOM    396  CG  GLU A  24       2.572   2.678 -14.720  1.00  0.00           C  
ATOM    397  CD  GLU A  24       2.785   2.641 -16.217  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       3.072   3.701 -16.806  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       2.662   1.551 -16.814  1.00  0.00           O  
ATOM    400  H   GLU A  24       3.178   4.485 -12.605  1.00  0.00           H  
ATOM    401  HA  GLU A  24       2.903   1.719 -12.190  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       4.542   3.270 -14.195  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       4.293   1.541 -14.245  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       1.876   1.901 -14.446  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       2.157   3.640 -14.453  1.00  0.00           H  
ATOM    406  N   GLY A  25       4.931   0.810 -11.292  1.00  0.00           N  
ATOM    407  CA  GLY A  25       5.901   0.333 -10.349  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.737   1.047  -9.032  1.00  0.00           C  
ATOM    409  O   GLY A  25       6.609   1.796  -8.587  1.00  0.00           O  
ATOM    410  H   GLY A  25       4.232   0.202 -11.615  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       5.764  -0.729 -10.202  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       6.890   0.517 -10.728  1.00  0.00           H  
ATOM    413  N   GLU A  26       4.595   0.804  -8.425  1.00  0.00           N  
ATOM    414  CA  GLU A  26       4.336   1.198  -7.057  1.00  0.00           C  
ATOM    415  C   GLU A  26       4.158  -0.034  -6.196  1.00  0.00           C  
ATOM    416  O   GLU A  26       3.518  -0.999  -6.626  1.00  0.00           O  
ATOM    417  CB  GLU A  26       3.082   2.061  -6.985  1.00  0.00           C  
ATOM    418  CG  GLU A  26       3.378   3.521  -6.784  1.00  0.00           C  
ATOM    419  CD  GLU A  26       4.191   3.817  -5.539  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       4.366   2.921  -4.690  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       4.670   4.959  -5.414  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.869   0.404  -8.945  1.00  0.00           H  
ATOM    423  HA  GLU A  26       5.183   1.764  -6.700  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       2.533   1.964  -7.918  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       2.461   1.722  -6.171  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       3.926   3.876  -7.639  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       2.445   4.041  -6.722  1.00  0.00           H  
ATOM    428  N   ARG A  27       4.703  -0.003  -4.987  1.00  0.00           N  
ATOM    429  CA  ARG A  27       4.656  -1.173  -4.128  1.00  0.00           C  
ATOM    430  C   ARG A  27       3.571  -1.078  -3.091  1.00  0.00           C  
ATOM    431  O   ARG A  27       3.492  -0.143  -2.279  1.00  0.00           O  
ATOM    432  CB  ARG A  27       5.976  -1.472  -3.445  1.00  0.00           C  
ATOM    433  CG  ARG A  27       6.919  -2.276  -4.312  1.00  0.00           C  
ATOM    434  CD  ARG A  27       7.727  -1.389  -5.225  1.00  0.00           C  
ATOM    435  NE  ARG A  27       8.863  -0.808  -4.517  1.00  0.00           N  
ATOM    436  CZ  ARG A  27       9.740   0.033  -5.054  1.00  0.00           C  
ATOM    437  NH1 ARG A  27       9.614   0.427  -6.316  1.00  0.00           N  
ATOM    438  NH2 ARG A  27      10.746   0.477  -4.318  1.00  0.00           N  
ATOM    439  H   ARG A  27       5.101   0.835  -4.656  1.00  0.00           H  
ATOM    440  HA  ARG A  27       4.420  -2.009  -4.770  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       6.447  -0.546  -3.186  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       5.783  -2.031  -2.546  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       7.593  -2.828  -3.676  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       6.341  -2.963  -4.910  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       8.077  -1.982  -6.052  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       7.094  -0.595  -5.588  1.00  0.00           H  
ATOM    447  HE  ARG A  27       8.984  -1.071  -3.574  1.00  0.00           H  
ATOM    448 HH11 ARG A  27       8.852   0.088  -6.880  1.00  0.00           H  
ATOM    449 HH12 ARG A  27      10.276   1.065  -6.714  1.00  0.00           H  
ATOM    450 HH21 ARG A  27      10.839   0.175  -3.365  1.00  0.00           H  
ATOM    451 HH22 ARG A  27      11.422   1.116  -4.709  1.00  0.00           H  
ATOM    452  N   VAL A  28       2.761  -2.091  -3.124  1.00  0.00           N  
ATOM    453  CA  VAL A  28       1.624  -2.221  -2.242  1.00  0.00           C  
ATOM    454  C   VAL A  28       1.597  -3.627  -1.670  1.00  0.00           C  
ATOM    455  O   VAL A  28       2.064  -4.569  -2.317  1.00  0.00           O  
ATOM    456  CB  VAL A  28       0.306  -1.936  -2.993  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       0.274  -0.502  -3.502  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       0.119  -2.915  -4.142  1.00  0.00           C  
ATOM    459  H   VAL A  28       2.949  -2.804  -3.773  1.00  0.00           H  
ATOM    460  HA  VAL A  28       1.731  -1.506  -1.435  1.00  0.00           H  
ATOM    461  HB  VAL A  28      -0.518  -2.064  -2.303  1.00  0.00           H  
ATOM    462 HG11 VAL A  28       0.327   0.179  -2.666  1.00  0.00           H  
ATOM    463 HG12 VAL A  28      -0.643  -0.334  -4.044  1.00  0.00           H  
ATOM    464 HG13 VAL A  28       1.116  -0.331  -4.160  1.00  0.00           H  
ATOM    465 HG21 VAL A  28       0.085  -3.923  -3.752  1.00  0.00           H  
ATOM    466 HG22 VAL A  28       0.946  -2.824  -4.832  1.00  0.00           H  
ATOM    467 HG23 VAL A  28      -0.805  -2.696  -4.655  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.076  -3.778  -0.468  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.009  -5.084   0.146  1.00  0.00           C  
ATOM    470  C   LYS A  29      -0.404  -5.600   0.113  1.00  0.00           C  
ATOM    471  O   LYS A  29      -1.366  -4.864   0.346  1.00  0.00           O  
ATOM    472  CB  LYS A  29       1.525  -5.066   1.573  1.00  0.00           C  
ATOM    473  CG  LYS A  29       3.040  -4.960   1.668  1.00  0.00           C  
ATOM    474  CD  LYS A  29       3.497  -5.052   3.110  1.00  0.00           C  
ATOM    475  CE  LYS A  29       4.926  -4.557   3.290  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       5.926  -5.472   2.675  1.00  0.00           N  
ATOM    477  H   LYS A  29       0.698  -3.004   0.004  1.00  0.00           H  
ATOM    478  HA  LYS A  29       1.635  -5.757  -0.432  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       1.090  -4.226   2.086  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       1.213  -5.971   2.063  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       3.485  -5.763   1.104  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       3.351  -4.010   1.261  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       2.839  -4.455   3.719  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       3.441  -6.084   3.425  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       5.019  -3.584   2.833  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       5.131  -4.477   4.348  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       5.849  -5.460   1.635  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       5.772  -6.444   3.015  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       6.889  -5.178   2.948  1.00  0.00           H  
ATOM    490  N   ILE A  30      -0.506  -6.863  -0.187  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.776  -7.533  -0.306  1.00  0.00           C  
ATOM    492  C   ILE A  30      -1.933  -8.492   0.843  1.00  0.00           C  
ATOM    493  O   ILE A  30      -0.958  -9.058   1.334  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -1.885  -8.354  -1.608  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -1.396  -7.553  -2.823  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -3.315  -8.838  -1.821  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -2.209  -6.309  -3.102  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.318  -7.377  -0.313  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -2.572  -6.798  -0.280  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -1.270  -9.225  -1.486  1.00  0.00           H  
ATOM    501 HG12 ILE A  30      -0.374  -7.246  -2.656  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -1.439  -8.183  -3.700  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -3.614  -9.471  -0.993  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -3.371  -9.403  -2.739  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -3.979  -7.987  -1.882  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -1.816  -5.809  -3.974  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -2.156  -5.647  -2.251  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -3.238  -6.586  -3.279  1.00  0.00           H  
ATOM    509  N   LYS A  31      -3.149  -8.653   1.270  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.497  -9.636   2.235  1.00  0.00           C  
ATOM    511  C   LYS A  31      -4.963  -9.951   2.064  1.00  0.00           C  
ATOM    512  O   LYS A  31      -5.716  -9.138   1.517  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -3.206  -9.133   3.637  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -4.047  -7.944   4.052  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -3.630  -7.409   5.413  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -2.683  -6.216   5.306  1.00  0.00           C  
ATOM    517  NZ  LYS A  31      -1.444  -6.528   4.539  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.851  -8.091   0.914  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -2.918 -10.523   2.044  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -3.399  -9.928   4.316  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -2.164  -8.854   3.701  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -3.935  -7.165   3.315  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -5.081  -8.251   4.095  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -4.515  -7.107   5.947  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -3.135  -8.200   5.959  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -3.202  -5.409   4.813  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -2.409  -5.905   6.305  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31      -0.946  -7.327   4.973  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31      -0.806  -5.698   4.534  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31      -1.684  -6.768   3.557  1.00  0.00           H  
ATOM    531  N   LEU A  32      -5.360 -11.122   2.496  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -6.751 -11.504   2.436  1.00  0.00           C  
ATOM    533  C   LEU A  32      -7.518 -10.667   3.434  1.00  0.00           C  
ATOM    534  O   LEU A  32      -6.953 -10.261   4.450  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -6.923 -13.002   2.715  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -6.450 -13.929   1.586  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -7.076 -13.517   0.265  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -4.932 -13.946   1.481  1.00  0.00           C  
ATOM    539  H   LEU A  32      -4.708 -11.735   2.886  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -7.113 -11.281   1.441  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -6.370 -13.245   3.611  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -7.967 -13.194   2.893  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -6.775 -14.930   1.799  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -6.787 -12.502   0.031  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -8.150 -13.578   0.343  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -6.732 -14.176  -0.517  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -4.514 -14.309   2.407  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -4.574 -12.946   1.291  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -4.633 -14.595   0.670  1.00  0.00           H  
ATOM    550  N   GLU A  33      -8.774 -10.365   3.128  1.00  0.00           N  
ATOM    551  CA  GLU A  33      -9.550  -9.484   3.989  1.00  0.00           C  
ATOM    552  C   GLU A  33      -9.499  -9.912   5.447  1.00  0.00           C  
ATOM    553  O   GLU A  33      -9.866 -11.032   5.808  1.00  0.00           O  
ATOM    554  CB  GLU A  33     -10.986  -9.383   3.537  1.00  0.00           C  
ATOM    555  CG  GLU A  33     -11.846  -8.536   4.454  1.00  0.00           C  
ATOM    556  CD  GLU A  33     -13.188  -8.216   3.853  1.00  0.00           C  
ATOM    557  OE1 GLU A  33     -13.977  -9.149   3.618  1.00  0.00           O  
ATOM    558  OE2 GLU A  33     -13.451  -7.021   3.623  1.00  0.00           O  
ATOM    559  H   GLU A  33      -9.179 -10.726   2.302  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -9.107  -8.501   3.917  1.00  0.00           H  
ATOM    561  HB2 GLU A  33     -11.007  -8.948   2.554  1.00  0.00           H  
ATOM    562  HB3 GLU A  33     -11.400 -10.368   3.505  1.00  0.00           H  
ATOM    563  HG2 GLU A  33     -12.001  -9.070   5.379  1.00  0.00           H  
ATOM    564  HG3 GLU A  33     -11.329  -7.609   4.656  1.00  0.00           H  
ATOM    565  N   LEU A  34      -9.086  -8.950   6.248  1.00  0.00           N  
ATOM    566  CA  LEU A  34      -8.861  -9.079   7.684  1.00  0.00           C  
ATOM    567  C   LEU A  34      -7.969 -10.252   8.100  1.00  0.00           C  
ATOM    568  O   LEU A  34      -7.807 -11.242   7.391  1.00  0.00           O  
ATOM    569  CB  LEU A  34     -10.181  -9.123   8.422  1.00  0.00           C  
ATOM    570  CG  LEU A  34     -10.855  -7.763   8.574  1.00  0.00           C  
ATOM    571  CD1 LEU A  34     -12.260  -7.911   9.129  1.00  0.00           C  
ATOM    572  CD2 LEU A  34     -10.024  -6.854   9.469  1.00  0.00           C  
ATOM    573  H   LEU A  34      -8.967  -8.082   5.847  1.00  0.00           H  
ATOM    574  HA  LEU A  34      -8.355  -8.175   7.988  1.00  0.00           H  
ATOM    575  HB2 LEU A  34     -10.851  -9.784   7.892  1.00  0.00           H  
ATOM    576  HB3 LEU A  34      -9.998  -9.519   9.395  1.00  0.00           H  
ATOM    577  HG  LEU A  34     -10.919  -7.301   7.606  1.00  0.00           H  
ATOM    578 HD11 LEU A  34     -12.724  -6.938   9.197  1.00  0.00           H  
ATOM    579 HD12 LEU A  34     -12.215  -8.358  10.112  1.00  0.00           H  
ATOM    580 HD13 LEU A  34     -12.841  -8.543   8.472  1.00  0.00           H  
ATOM    581 HD21 LEU A  34      -9.040  -6.731   9.041  1.00  0.00           H  
ATOM    582 HD22 LEU A  34      -9.935  -7.295  10.452  1.00  0.00           H  
ATOM    583 HD23 LEU A  34     -10.504  -5.889   9.550  1.00  0.00           H  
ATOM    584  N   LYS A  35      -7.398 -10.118   9.288  1.00  0.00           N  
ATOM    585  CA  LYS A  35      -6.477 -11.097   9.822  1.00  0.00           C  
ATOM    586  C   LYS A  35      -7.169 -12.047  10.796  1.00  0.00           C  
ATOM    587  O   LYS A  35      -8.345 -11.882  11.124  1.00  0.00           O  
ATOM    588  CB  LYS A  35      -5.339 -10.381  10.545  1.00  0.00           C  
ATOM    589  CG  LYS A  35      -5.805  -9.496  11.696  1.00  0.00           C  
ATOM    590  CD  LYS A  35      -4.647  -9.090  12.594  1.00  0.00           C  
ATOM    591  CE  LYS A  35      -5.106  -8.172  13.717  1.00  0.00           C  
ATOM    592  NZ  LYS A  35      -4.016  -7.887  14.688  1.00  0.00           N  
ATOM    593  H   LYS A  35      -7.606  -9.332   9.825  1.00  0.00           H  
ATOM    594  HA  LYS A  35      -6.071 -11.663   8.996  1.00  0.00           H  
ATOM    595  HB2 LYS A  35      -4.672 -11.115  10.938  1.00  0.00           H  
ATOM    596  HB3 LYS A  35      -4.809  -9.762   9.836  1.00  0.00           H  
ATOM    597  HG2 LYS A  35      -6.260  -8.608  11.290  1.00  0.00           H  
ATOM    598  HG3 LYS A  35      -6.531 -10.039  12.284  1.00  0.00           H  
ATOM    599  HD2 LYS A  35      -4.209  -9.979  13.026  1.00  0.00           H  
ATOM    600  HD3 LYS A  35      -3.906  -8.574  11.999  1.00  0.00           H  
ATOM    601  HE2 LYS A  35      -5.447  -7.243  13.287  1.00  0.00           H  
ATOM    602  HE3 LYS A  35      -5.925  -8.647  14.240  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35      -3.120  -7.709  14.185  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35      -3.884  -8.696  15.337  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35      -4.253  -7.042  15.255  1.00  0.00           H  
ATOM    606  N   VAL A  36      -6.417 -13.030  11.265  1.00  0.00           N  
ATOM    607  CA  VAL A  36      -6.902 -13.957  12.275  1.00  0.00           C  
ATOM    608  C   VAL A  36      -6.575 -13.420  13.665  1.00  0.00           C  
ATOM    609  O   VAL A  36      -5.621 -12.658  13.837  1.00  0.00           O  
ATOM    610  CB  VAL A  36      -6.288 -15.365  12.080  1.00  0.00           C  
ATOM    611  CG1 VAL A  36      -4.768 -15.310  12.145  1.00  0.00           C  
ATOM    612  CG2 VAL A  36      -6.836 -16.361  13.097  1.00  0.00           C  
ATOM    613  H   VAL A  36      -5.504 -13.128  10.931  1.00  0.00           H  
ATOM    614  HA  VAL A  36      -7.975 -14.032  12.171  1.00  0.00           H  
ATOM    615  HB  VAL A  36      -6.567 -15.711  11.099  1.00  0.00           H  
ATOM    616 HG11 VAL A  36      -4.397 -14.642  11.379  1.00  0.00           H  
ATOM    617 HG12 VAL A  36      -4.364 -16.298  11.984  1.00  0.00           H  
ATOM    618 HG13 VAL A  36      -4.461 -14.949  13.115  1.00  0.00           H  
ATOM    619 HG21 VAL A  36      -6.383 -17.330  12.935  1.00  0.00           H  
ATOM    620 HG22 VAL A  36      -7.908 -16.445  12.983  1.00  0.00           H  
ATOM    621 HG23 VAL A  36      -6.609 -16.019  14.096  1.00  0.00           H  
ATOM    622  N   GLU A  37      -7.387 -13.789  14.636  1.00  0.00           N  
ATOM    623  CA  GLU A  37      -7.207 -13.357  15.999  1.00  0.00           C  
ATOM    624  C   GLU A  37      -6.332 -14.340  16.769  1.00  0.00           C  
ATOM    625  O   GLU A  37      -6.332 -15.537  16.476  1.00  0.00           O  
ATOM    626  CB  GLU A  37      -8.552 -13.186  16.683  1.00  0.00           C  
ATOM    627  CG  GLU A  37      -9.483 -14.371  16.565  1.00  0.00           C  
ATOM    628  CD  GLU A  37     -10.143 -14.485  15.207  1.00  0.00           C  
ATOM    629  OE1 GLU A  37     -11.116 -13.753  14.945  1.00  0.00           O  
ATOM    630  OE2 GLU A  37      -9.686 -15.303  14.387  1.00  0.00           O  
ATOM    631  H   GLU A  37      -8.134 -14.392  14.432  1.00  0.00           H  
ATOM    632  HA  GLU A  37      -6.722 -12.407  15.980  1.00  0.00           H  
ATOM    633  HB2 GLU A  37      -8.373 -13.017  17.722  1.00  0.00           H  
ATOM    634  HB3 GLU A  37      -9.047 -12.322  16.267  1.00  0.00           H  
ATOM    635  HG2 GLU A  37      -8.924 -15.275  16.751  1.00  0.00           H  
ATOM    636  HG3 GLU A  37     -10.239 -14.260  17.307  1.00  0.00           H  
ATOM    637  N   PRO A  38      -5.559 -13.847  17.752  1.00  0.00           N  
ATOM    638  CA  PRO A  38      -4.685 -14.699  18.556  1.00  0.00           C  
ATOM    639  C   PRO A  38      -5.473 -15.597  19.508  1.00  0.00           C  
ATOM    640  O   PRO A  38      -6.689 -15.453  19.657  1.00  0.00           O  
ATOM    641  CB  PRO A  38      -3.837 -13.695  19.347  1.00  0.00           C  
ATOM    642  CG  PRO A  38      -4.680 -12.471  19.428  1.00  0.00           C  
ATOM    643  CD  PRO A  38      -5.468 -12.428  18.148  1.00  0.00           C  
ATOM    644  HA  PRO A  38      -4.047 -15.306  17.934  1.00  0.00           H  
ATOM    645  HB2 PRO A  38      -3.625 -14.095  20.327  1.00  0.00           H  
ATOM    646  HB3 PRO A  38      -2.911 -13.504  18.821  1.00  0.00           H  
ATOM    647  HG2 PRO A  38      -5.347 -12.541  20.275  1.00  0.00           H  
ATOM    648  HG3 PRO A  38      -4.053 -11.596  19.512  1.00  0.00           H  
ATOM    649  HD2 PRO A  38      -6.450 -12.012  18.326  1.00  0.00           H  
ATOM    650  HD3 PRO A  38      -4.942 -11.852  17.401  1.00  0.00           H  
ATOM    651  N   ILE A  39      -4.771 -16.496  20.177  1.00  0.00           N  
ATOM    652  CA  ILE A  39      -5.417 -17.468  21.041  1.00  0.00           C  
ATOM    653  C   ILE A  39      -4.901 -17.341  22.468  1.00  0.00           C  
ATOM    654  O   ILE A  39      -3.785 -16.868  22.698  1.00  0.00           O  
ATOM    655  CB  ILE A  39      -5.174 -18.915  20.544  1.00  0.00           C  
ATOM    656  CG1 ILE A  39      -5.384 -19.005  19.028  1.00  0.00           C  
ATOM    657  CG2 ILE A  39      -6.101 -19.892  21.263  1.00  0.00           C  
ATOM    658  CD1 ILE A  39      -5.042 -20.359  18.449  1.00  0.00           C  
ATOM    659  H   ILE A  39      -3.793 -16.502  20.095  1.00  0.00           H  
ATOM    660  HA  ILE A  39      -6.480 -17.276  21.026  1.00  0.00           H  
ATOM    661  HB  ILE A  39      -4.157 -19.184  20.781  1.00  0.00           H  
ATOM    662 HG12 ILE A  39      -6.419 -18.802  18.805  1.00  0.00           H  
ATOM    663 HG13 ILE A  39      -4.764 -18.268  18.540  1.00  0.00           H  
ATOM    664 HG21 ILE A  39      -7.127 -19.660  21.019  1.00  0.00           H  
ATOM    665 HG22 ILE A  39      -5.956 -19.803  22.331  1.00  0.00           H  
ATOM    666 HG23 ILE A  39      -5.877 -20.903  20.952  1.00  0.00           H  
ATOM    667 HD11 ILE A  39      -3.997 -20.571  18.627  1.00  0.00           H  
ATOM    668 HD12 ILE A  39      -5.234 -20.357  17.387  1.00  0.00           H  
ATOM    669 HD13 ILE A  39      -5.648 -21.115  18.925  1.00  0.00           H  
ATOM    670  N   ASP A  40      -5.730 -17.729  23.415  1.00  0.00           N  
ATOM    671  CA  ASP A  40      -5.335 -17.814  24.810  1.00  0.00           C  
ATOM    672  C   ASP A  40      -6.195 -18.871  25.486  1.00  0.00           C  
ATOM    673  O   ASP A  40      -7.114 -18.563  26.245  1.00  0.00           O  
ATOM    674  CB  ASP A  40      -5.483 -16.464  25.517  1.00  0.00           C  
ATOM    675  CG  ASP A  40      -4.777 -16.428  26.862  1.00  0.00           C  
ATOM    676  OD1 ASP A  40      -5.361 -16.888  27.867  1.00  0.00           O  
ATOM    677  OD2 ASP A  40      -3.637 -15.925  26.922  1.00  0.00           O  
ATOM    678  H   ASP A  40      -6.642 -17.975  23.166  1.00  0.00           H  
ATOM    679  HA  ASP A  40      -4.300 -18.126  24.844  1.00  0.00           H  
ATOM    680  HB2 ASP A  40      -5.063 -15.689  24.891  1.00  0.00           H  
ATOM    681  HB3 ASP A  40      -6.532 -16.263  25.675  1.00  0.00           H  
ATOM    682  N   LEU A  41      -5.921 -20.117  25.153  1.00  0.00           N  
ATOM    683  CA  LEU A  41      -6.737 -21.235  25.593  1.00  0.00           C  
ATOM    684  C   LEU A  41      -6.215 -21.796  26.903  1.00  0.00           C  
ATOM    685  O   LEU A  41      -5.009 -21.962  27.081  1.00  0.00           O  
ATOM    686  CB  LEU A  41      -6.736 -22.328  24.517  1.00  0.00           C  
ATOM    687  CG  LEU A  41      -7.526 -23.597  24.859  1.00  0.00           C  
ATOM    688  CD1 LEU A  41      -9.017 -23.302  24.950  1.00  0.00           C  
ATOM    689  CD2 LEU A  41      -7.258 -24.679  23.825  1.00  0.00           C  
ATOM    690  H   LEU A  41      -5.125 -20.297  24.604  1.00  0.00           H  
ATOM    691  HA  LEU A  41      -7.747 -20.881  25.738  1.00  0.00           H  
ATOM    692  HB2 LEU A  41      -7.149 -21.911  23.611  1.00  0.00           H  
ATOM    693  HB3 LEU A  41      -5.711 -22.612  24.326  1.00  0.00           H  
ATOM    694  HG  LEU A  41      -7.197 -23.966  25.821  1.00  0.00           H  
ATOM    695 HD11 LEU A  41      -9.552 -24.217  25.156  1.00  0.00           H  
ATOM    696 HD12 LEU A  41      -9.360 -22.886  24.013  1.00  0.00           H  
ATOM    697 HD13 LEU A  41      -9.196 -22.594  25.747  1.00  0.00           H  
ATOM    698 HD21 LEU A  41      -7.846 -25.554  24.058  1.00  0.00           H  
ATOM    699 HD22 LEU A  41      -6.210 -24.936  23.837  1.00  0.00           H  
ATOM    700 HD23 LEU A  41      -7.528 -24.315  22.846  1.00  0.00           H  
ATOM    701  N   GLY A  42      -7.125 -22.069  27.824  1.00  0.00           N  
ATOM    702  CA  GLY A  42      -6.746 -22.704  29.052  1.00  0.00           C  
ATOM    703  C   GLY A  42      -6.345 -24.128  28.797  1.00  0.00           C  
ATOM    704  O   GLY A  42      -7.170 -24.972  28.451  1.00  0.00           O  
ATOM    705  H   GLY A  42      -8.054 -21.844  27.664  1.00  0.00           H  
ATOM    706  HA2 GLY A  42      -5.914 -22.167  29.487  1.00  0.00           H  
ATOM    707  HA3 GLY A  42      -7.576 -22.688  29.734  1.00  0.00           H  
ATOM    708  N   GLU A  43      -5.077 -24.372  28.970  1.00  0.00           N  
ATOM    709  CA  GLU A  43      -4.496 -25.676  28.709  1.00  0.00           C  
ATOM    710  C   GLU A  43      -4.464 -26.510  29.984  1.00  0.00           C  
ATOM    711  O   GLU A  43      -3.762 -26.172  30.939  1.00  0.00           O  
ATOM    712  CB  GLU A  43      -3.088 -25.513  28.136  1.00  0.00           C  
ATOM    713  CG  GLU A  43      -2.431 -26.820  27.726  1.00  0.00           C  
ATOM    714  CD  GLU A  43      -1.084 -26.603  27.080  1.00  0.00           C  
ATOM    715  OE1 GLU A  43      -0.081 -26.484  27.814  1.00  0.00           O  
ATOM    716  OE2 GLU A  43      -1.021 -26.546  25.834  1.00  0.00           O  
ATOM    717  H   GLU A  43      -4.508 -23.639  29.271  1.00  0.00           H  
ATOM    718  HA  GLU A  43      -5.113 -26.173  27.980  1.00  0.00           H  
ATOM    719  HB2 GLU A  43      -3.139 -24.872  27.268  1.00  0.00           H  
ATOM    720  HB3 GLU A  43      -2.468 -25.043  28.883  1.00  0.00           H  
ATOM    721  HG2 GLU A  43      -2.298 -27.432  28.604  1.00  0.00           H  
ATOM    722  HG3 GLU A  43      -3.074 -27.330  27.023  1.00  0.00           H  
ATOM    723  N   PRO A  44      -5.248 -27.593  30.030  1.00  0.00           N  
ATOM    724  CA  PRO A  44      -5.317 -28.471  31.192  1.00  0.00           C  
ATOM    725  C   PRO A  44      -4.077 -29.340  31.330  1.00  0.00           C  
ATOM    726  O   PRO A  44      -3.806 -30.200  30.490  1.00  0.00           O  
ATOM    727  CB  PRO A  44      -6.553 -29.345  30.930  1.00  0.00           C  
ATOM    728  CG  PRO A  44      -7.211 -28.767  29.718  1.00  0.00           C  
ATOM    729  CD  PRO A  44      -6.136 -28.051  28.959  1.00  0.00           C  
ATOM    730  HA  PRO A  44      -5.458 -27.908  32.100  1.00  0.00           H  
ATOM    731  HB2 PRO A  44      -6.241 -30.365  30.759  1.00  0.00           H  
ATOM    732  HB3 PRO A  44      -7.207 -29.305  31.789  1.00  0.00           H  
ATOM    733  HG2 PRO A  44      -7.631 -29.557  29.112  1.00  0.00           H  
ATOM    734  HG3 PRO A  44      -7.982 -28.075  30.018  1.00  0.00           H  
ATOM    735  HD2 PRO A  44      -5.624 -28.730  28.292  1.00  0.00           H  
ATOM    736  HD3 PRO A  44      -6.547 -27.214  28.413  1.00  0.00           H  
ATOM    737  N   VAL A  45      -3.320 -29.102  32.386  1.00  0.00           N  
ATOM    738  CA  VAL A  45      -2.149 -29.906  32.686  1.00  0.00           C  
ATOM    739  C   VAL A  45      -2.376 -30.671  33.978  1.00  0.00           C  
ATOM    740  O   VAL A  45      -3.286 -30.345  34.751  1.00  0.00           O  
ATOM    741  CB  VAL A  45      -0.875 -29.032  32.787  1.00  0.00           C  
ATOM    742  CG1 VAL A  45      -1.011 -27.986  33.880  1.00  0.00           C  
ATOM    743  CG2 VAL A  45       0.383 -29.862  33.010  1.00  0.00           C  
ATOM    744  H   VAL A  45      -3.554 -28.361  32.982  1.00  0.00           H  
ATOM    745  HA  VAL A  45      -2.015 -30.611  31.878  1.00  0.00           H  
ATOM    746  HB  VAL A  45      -0.767 -28.524  31.852  1.00  0.00           H  
ATOM    747 HG11 VAL A  45      -1.135 -28.478  34.833  1.00  0.00           H  
ATOM    748 HG12 VAL A  45      -1.868 -27.362  33.681  1.00  0.00           H  
ATOM    749 HG13 VAL A  45      -0.120 -27.379  33.905  1.00  0.00           H  
ATOM    750 HG21 VAL A  45       0.512 -30.550  32.188  1.00  0.00           H  
ATOM    751 HG22 VAL A  45       0.289 -30.414  33.935  1.00  0.00           H  
ATOM    752 HG23 VAL A  45       1.238 -29.207  33.069  1.00  0.00           H  
ATOM    753  N   SER A  46      -1.568 -31.684  34.197  1.00  0.00           N  
ATOM    754  CA  SER A  46      -1.694 -32.522  35.373  1.00  0.00           C  
ATOM    755  C   SER A  46      -1.363 -31.724  36.627  1.00  0.00           C  
ATOM    756  O   SER A  46      -0.705 -30.684  36.558  1.00  0.00           O  
ATOM    757  CB  SER A  46      -0.764 -33.722  35.253  1.00  0.00           C  
ATOM    758  OG  SER A  46      -0.835 -34.283  33.952  1.00  0.00           O  
ATOM    759  H   SER A  46      -0.847 -31.857  33.555  1.00  0.00           H  
ATOM    760  HA  SER A  46      -2.716 -32.867  35.432  1.00  0.00           H  
ATOM    761  HB2 SER A  46       0.249 -33.411  35.452  1.00  0.00           H  
ATOM    762  HB3 SER A  46      -1.056 -34.470  35.970  1.00  0.00           H  
ATOM    763  HG  SER A  46      -0.385 -35.144  33.948  1.00  0.00           H  
ATOM    764  N   VAL A  47      -1.813 -32.212  37.764  1.00  0.00           N  
ATOM    765  CA  VAL A  47      -1.618 -31.508  39.017  1.00  0.00           C  
ATOM    766  C   VAL A  47      -0.679 -32.286  39.927  1.00  0.00           C  
ATOM    767  O   VAL A  47      -0.792 -33.505  40.066  1.00  0.00           O  
ATOM    768  CB  VAL A  47      -2.964 -31.239  39.735  1.00  0.00           C  
ATOM    769  CG1 VAL A  47      -3.705 -32.536  40.041  1.00  0.00           C  
ATOM    770  CG2 VAL A  47      -2.754 -30.421  41.005  1.00  0.00           C  
ATOM    771  H   VAL A  47      -2.273 -33.084  37.764  1.00  0.00           H  
ATOM    772  HA  VAL A  47      -1.163 -30.554  38.787  1.00  0.00           H  
ATOM    773  HB  VAL A  47      -3.581 -30.660  39.067  1.00  0.00           H  
ATOM    774 HG11 VAL A  47      -4.637 -32.312  40.540  1.00  0.00           H  
ATOM    775 HG12 VAL A  47      -3.096 -33.159  40.680  1.00  0.00           H  
ATOM    776 HG13 VAL A  47      -3.909 -33.058  39.117  1.00  0.00           H  
ATOM    777 HG21 VAL A  47      -2.310 -29.470  40.752  1.00  0.00           H  
ATOM    778 HG22 VAL A  47      -2.098 -30.956  41.676  1.00  0.00           H  
ATOM    779 HG23 VAL A  47      -3.705 -30.256  41.489  1.00  0.00           H  
ATOM    780  N   GLU A  48       0.271 -31.582  40.517  1.00  0.00           N  
ATOM    781  CA  GLU A  48       1.217 -32.199  41.425  1.00  0.00           C  
ATOM    782  C   GLU A  48       1.218 -31.462  42.752  1.00  0.00           C  
ATOM    783  O   GLU A  48       1.484 -30.261  42.808  1.00  0.00           O  
ATOM    784  CB  GLU A  48       2.617 -32.206  40.825  1.00  0.00           C  
ATOM    785  CG  GLU A  48       2.683 -32.858  39.452  1.00  0.00           C  
ATOM    786  CD  GLU A  48       4.101 -33.054  38.961  1.00  0.00           C  
ATOM    787  OE1 GLU A  48       4.741 -34.036  39.381  1.00  0.00           O  
ATOM    788  OE2 GLU A  48       4.581 -32.228  38.156  1.00  0.00           O  
ATOM    789  H   GLU A  48       0.333 -30.623  40.340  1.00  0.00           H  
ATOM    790  HA  GLU A  48       0.899 -33.217  41.591  1.00  0.00           H  
ATOM    791  HB2 GLU A  48       2.960 -31.190  40.742  1.00  0.00           H  
ATOM    792  HB3 GLU A  48       3.274 -32.746  41.487  1.00  0.00           H  
ATOM    793  HG2 GLU A  48       2.203 -33.823  39.506  1.00  0.00           H  
ATOM    794  HG3 GLU A  48       2.154 -32.234  38.745  1.00  0.00           H  
ATOM    795  N   GLU A  49       0.921 -32.195  43.807  1.00  0.00           N  
ATOM    796  CA  GLU A  49       0.765 -31.628  45.144  1.00  0.00           C  
ATOM    797  C   GLU A  49       2.103 -31.504  45.863  1.00  0.00           C  
ATOM    798  O   GLU A  49       2.270 -30.662  46.745  1.00  0.00           O  
ATOM    799  CB  GLU A  49      -0.211 -32.481  45.957  1.00  0.00           C  
ATOM    800  CG  GLU A  49       0.048 -33.975  45.836  1.00  0.00           C  
ATOM    801  CD  GLU A  49      -0.990 -34.806  46.555  1.00  0.00           C  
ATOM    802  OE1 GLU A  49      -2.184 -34.711  46.198  1.00  0.00           O  
ATOM    803  OE2 GLU A  49      -0.619 -35.570  47.467  1.00  0.00           O  
ATOM    804  H   GLU A  49       0.805 -33.159  43.686  1.00  0.00           H  
ATOM    805  HA  GLU A  49       0.350 -30.643  45.028  1.00  0.00           H  
ATOM    806  HB2 GLU A  49      -0.134 -32.207  47.000  1.00  0.00           H  
ATOM    807  HB3 GLU A  49      -1.216 -32.284  45.615  1.00  0.00           H  
ATOM    808  HG2 GLU A  49       0.034 -34.243  44.791  1.00  0.00           H  
ATOM    809  HG3 GLU A  49       1.020 -34.196  46.253  1.00  0.00           H  
ATOM    810  N   ILE A  50       3.047 -32.343  45.472  1.00  0.00           N  
ATOM    811  CA  ILE A  50       4.361 -32.374  46.107  1.00  0.00           C  
ATOM    812  C   ILE A  50       5.303 -31.380  45.420  1.00  0.00           C  
ATOM    813  O   ILE A  50       6.472 -31.243  45.780  1.00  0.00           O  
ATOM    814  CB  ILE A  50       4.964 -33.805  46.056  1.00  0.00           C  
ATOM    815  CG1 ILE A  50       3.923 -34.836  46.504  1.00  0.00           C  
ATOM    816  CG2 ILE A  50       6.207 -33.911  46.933  1.00  0.00           C  
ATOM    817  CD1 ILE A  50       3.447 -34.656  47.930  1.00  0.00           C  
ATOM    818  H   ILE A  50       2.858 -32.955  44.734  1.00  0.00           H  
ATOM    819  HA  ILE A  50       4.241 -32.090  47.142  1.00  0.00           H  
ATOM    820  HB  ILE A  50       5.252 -34.017  45.036  1.00  0.00           H  
ATOM    821 HG12 ILE A  50       3.061 -34.765  45.858  1.00  0.00           H  
ATOM    822 HG13 ILE A  50       4.348 -35.824  46.418  1.00  0.00           H  
ATOM    823 HG21 ILE A  50       6.948 -33.203  46.591  1.00  0.00           H  
ATOM    824 HG22 ILE A  50       6.610 -34.912  46.871  1.00  0.00           H  
ATOM    825 HG23 ILE A  50       5.944 -33.691  47.956  1.00  0.00           H  
ATOM    826 HD11 ILE A  50       2.970 -33.692  48.030  1.00  0.00           H  
ATOM    827 HD12 ILE A  50       4.290 -34.710  48.603  1.00  0.00           H  
ATOM    828 HD13 ILE A  50       2.740 -35.435  48.173  1.00  0.00           H  
ATOM    829  N   LYS A  51       4.775 -30.670  44.434  1.00  0.00           N  
ATOM    830  CA  LYS A  51       5.566 -29.720  43.665  1.00  0.00           C  
ATOM    831  C   LYS A  51       5.884 -28.476  44.493  1.00  0.00           C  
ATOM    832  O   LYS A  51       4.991 -27.905  45.122  1.00  0.00           O  
ATOM    833  CB  LYS A  51       4.804 -29.325  42.399  1.00  0.00           C  
ATOM    834  CG  LYS A  51       5.573 -28.390  41.481  1.00  0.00           C  
ATOM    835  CD  LYS A  51       4.733 -27.970  40.282  1.00  0.00           C  
ATOM    836  CE  LYS A  51       4.325 -29.165  39.434  1.00  0.00           C  
ATOM    837  NZ  LYS A  51       5.493 -29.832  38.802  1.00  0.00           N  
ATOM    838  H   LYS A  51       3.824 -30.778  44.226  1.00  0.00           H  
ATOM    839  HA  LYS A  51       6.490 -30.200  43.382  1.00  0.00           H  
ATOM    840  HB2 LYS A  51       4.564 -30.220  41.844  1.00  0.00           H  
ATOM    841  HB3 LYS A  51       3.883 -28.835  42.685  1.00  0.00           H  
ATOM    842  HG2 LYS A  51       5.854 -27.508  42.037  1.00  0.00           H  
ATOM    843  HG3 LYS A  51       6.461 -28.896  41.131  1.00  0.00           H  
ATOM    844  HD2 LYS A  51       3.842 -27.475  40.636  1.00  0.00           H  
ATOM    845  HD3 LYS A  51       5.308 -27.288  39.674  1.00  0.00           H  
ATOM    846  HE2 LYS A  51       3.814 -29.878  40.065  1.00  0.00           H  
ATOM    847  HE3 LYS A  51       3.652 -28.826  38.660  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51       5.189 -30.714  38.330  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51       6.212 -30.069  39.520  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51       5.920 -29.203  38.088  1.00  0.00           H  
ATOM    851  N   LYS A  52       7.152 -28.053  44.450  1.00  0.00           N  
ATOM    852  CA  LYS A  52       7.638 -26.896  45.181  1.00  0.00           C  
ATOM    853  C   LYS A  52       7.464 -27.040  46.692  1.00  0.00           C  
ATOM    854  O   LYS A  52       6.365 -26.908  47.235  1.00  0.00           O  
ATOM    855  CB  LYS A  52       6.946 -25.651  44.675  1.00  0.00           C  
ATOM    856  CG  LYS A  52       7.369 -24.391  45.387  1.00  0.00           C  
ATOM    857  CD  LYS A  52       6.492 -23.235  44.982  1.00  0.00           C  
ATOM    858  CE  LYS A  52       6.723 -22.827  43.539  1.00  0.00           C  
ATOM    859  NZ  LYS A  52       5.861 -21.682  43.152  1.00  0.00           N  
ATOM    860  H   LYS A  52       7.782 -28.529  43.889  1.00  0.00           H  
ATOM    861  HA  LYS A  52       8.693 -26.805  44.972  1.00  0.00           H  
ATOM    862  HB2 LYS A  52       7.167 -25.538  43.626  1.00  0.00           H  
ATOM    863  HB3 LYS A  52       5.884 -25.775  44.798  1.00  0.00           H  
ATOM    864  HG2 LYS A  52       7.287 -24.543  46.453  1.00  0.00           H  
ATOM    865  HG3 LYS A  52       8.391 -24.168  45.126  1.00  0.00           H  
ATOM    866  HD2 LYS A  52       5.462 -23.537  45.095  1.00  0.00           H  
ATOM    867  HD3 LYS A  52       6.702 -22.402  45.625  1.00  0.00           H  
ATOM    868  HE2 LYS A  52       7.759 -22.548  43.417  1.00  0.00           H  
ATOM    869  HE3 LYS A  52       6.498 -23.670  42.900  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52       6.076 -20.851  43.747  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52       4.855 -21.931  43.276  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52       6.023 -21.431  42.153  1.00  0.00           H  
ATOM    873  N   ILE A  53       8.567 -27.304  47.363  1.00  0.00           N  
ATOM    874  CA  ILE A  53       8.593 -27.403  48.794  1.00  0.00           C  
ATOM    875  C   ILE A  53       8.603 -26.010  49.431  1.00  0.00           C  
ATOM    876  O   ILE A  53       9.416 -25.154  49.070  1.00  0.00           O  
ATOM    877  CB  ILE A  53       9.835 -28.199  49.220  1.00  0.00           C  
ATOM    878  CG1 ILE A  53      10.053 -28.122  50.715  1.00  0.00           C  
ATOM    879  CG2 ILE A  53      11.078 -27.713  48.482  1.00  0.00           C  
ATOM    880  CD1 ILE A  53       9.054 -28.912  51.534  1.00  0.00           C  
ATOM    881  H   ILE A  53       9.407 -27.446  46.878  1.00  0.00           H  
ATOM    882  HA  ILE A  53       7.714 -27.938  49.116  1.00  0.00           H  
ATOM    883  HB  ILE A  53       9.677 -29.230  48.945  1.00  0.00           H  
ATOM    884 HG12 ILE A  53      11.029 -28.497  50.920  1.00  0.00           H  
ATOM    885 HG13 ILE A  53       9.994 -27.089  51.021  1.00  0.00           H  
ATOM    886 HG21 ILE A  53      11.231 -26.663  48.684  1.00  0.00           H  
ATOM    887 HG22 ILE A  53      10.950 -27.862  47.419  1.00  0.00           H  
ATOM    888 HG23 ILE A  53      11.937 -28.272  48.821  1.00  0.00           H  
ATOM    889 HD11 ILE A  53       9.280 -28.801  52.585  1.00  0.00           H  
ATOM    890 HD12 ILE A  53       9.109 -29.957  51.262  1.00  0.00           H  
ATOM    891 HD13 ILE A  53       8.059 -28.542  51.339  1.00  0.00           H  
ATOM    892  N   ARG A  54       7.683 -25.779  50.352  1.00  0.00           N  
ATOM    893  CA  ARG A  54       7.620 -24.514  51.063  1.00  0.00           C  
ATOM    894  C   ARG A  54       7.971 -24.707  52.533  1.00  0.00           C  
ATOM    895  O   ARG A  54       7.277 -25.419  53.254  1.00  0.00           O  
ATOM    896  CB  ARG A  54       6.223 -23.892  50.947  1.00  0.00           C  
ATOM    897  CG  ARG A  54       6.018 -22.716  51.891  1.00  0.00           C  
ATOM    898  CD  ARG A  54       4.569 -22.261  51.939  1.00  0.00           C  
ATOM    899  NE  ARG A  54       4.222 -21.359  50.840  1.00  0.00           N  
ATOM    900  CZ  ARG A  54       2.974 -21.140  50.435  1.00  0.00           C  
ATOM    901  NH1 ARG A  54       1.985 -21.870  50.930  1.00  0.00           N  
ATOM    902  NH2 ARG A  54       2.712 -20.219  49.515  1.00  0.00           N  
ATOM    903  H   ARG A  54       7.026 -26.479  50.564  1.00  0.00           H  
ATOM    904  HA  ARG A  54       8.340 -23.847  50.615  1.00  0.00           H  
ATOM    905  HB2 ARG A  54       6.079 -23.546  49.934  1.00  0.00           H  
ATOM    906  HB3 ARG A  54       5.483 -24.645  51.172  1.00  0.00           H  
ATOM    907  HG2 ARG A  54       6.322 -23.008  52.885  1.00  0.00           H  
ATOM    908  HG3 ARG A  54       6.632 -21.895  51.556  1.00  0.00           H  
ATOM    909  HD2 ARG A  54       3.932 -23.131  51.887  1.00  0.00           H  
ATOM    910  HD3 ARG A  54       4.398 -21.749  52.876  1.00  0.00           H  
ATOM    911  HE  ARG A  54       4.963 -20.853  50.417  1.00  0.00           H  
ATOM    912 HH11 ARG A  54       2.179 -22.593  51.596  1.00  0.00           H  
ATOM    913 HH12 ARG A  54       1.037 -21.692  50.654  1.00  0.00           H  
ATOM    914 HH21 ARG A  54       3.462 -19.679  49.105  1.00  0.00           H  
ATOM    915 HH22 ARG A  54       1.765 -20.048  49.229  1.00  0.00           H  
ATOM    916  N   ASP A  55       9.049 -24.082  52.971  1.00  0.00           N  
ATOM    917  CA  ASP A  55       9.403 -24.090  54.382  1.00  0.00           C  
ATOM    918  C   ASP A  55       9.224 -22.697  54.953  1.00  0.00           C  
ATOM    919  O   ASP A  55       9.310 -21.704  54.227  1.00  0.00           O  
ATOM    920  CB  ASP A  55      10.840 -24.575  54.585  1.00  0.00           C  
ATOM    921  CG  ASP A  55      11.193 -24.785  56.045  1.00  0.00           C  
ATOM    922  OD1 ASP A  55      11.617 -23.819  56.709  1.00  0.00           O  
ATOM    923  OD2 ASP A  55      11.054 -25.925  56.532  1.00  0.00           O  
ATOM    924  H   ASP A  55       9.617 -23.599  52.336  1.00  0.00           H  
ATOM    925  HA  ASP A  55       8.726 -24.763  54.889  1.00  0.00           H  
ATOM    926  HB2 ASP A  55      10.959 -25.513  54.079  1.00  0.00           H  
ATOM    927  HB3 ASP A  55      11.521 -23.851  54.165  1.00  0.00           H  
ATOM    928  N   GLY A  56       8.970 -22.627  56.244  1.00  0.00           N  
ATOM    929  CA  GLY A  56       8.655 -21.357  56.861  1.00  0.00           C  
ATOM    930  C   GLY A  56       9.722 -20.876  57.821  1.00  0.00           C  
ATOM    931  O   GLY A  56       9.407 -20.275  58.850  1.00  0.00           O  
ATOM    932  H   GLY A  56       9.010 -23.449  56.785  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       8.535 -20.617  56.083  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       7.722 -21.452  57.396  1.00  0.00           H  
ATOM    935  N   THR A  57      10.981 -21.142  57.503  1.00  0.00           N  
ATOM    936  CA  THR A  57      12.076 -20.691  58.341  1.00  0.00           C  
ATOM    937  C   THR A  57      12.387 -19.215  58.090  1.00  0.00           C  
ATOM    938  O   THR A  57      12.164 -18.687  56.994  1.00  0.00           O  
ATOM    939  CB  THR A  57      13.352 -21.539  58.133  1.00  0.00           C  
ATOM    940  OG1 THR A  57      14.350 -21.176  59.100  1.00  0.00           O  
ATOM    941  CG2 THR A  57      13.910 -21.369  56.724  1.00  0.00           C  
ATOM    942  H   THR A  57      11.176 -21.663  56.693  1.00  0.00           H  
ATOM    943  HA  THR A  57      11.764 -20.804  59.371  1.00  0.00           H  
ATOM    944  HB  THR A  57      13.094 -22.577  58.276  1.00  0.00           H  
ATOM    945  HG1 THR A  57      13.919 -21.006  59.949  1.00  0.00           H  
ATOM    946 HG21 THR A  57      14.147 -20.330  56.554  1.00  0.00           H  
ATOM    947 HG22 THR A  57      13.172 -21.692  56.004  1.00  0.00           H  
ATOM    948 HG23 THR A  57      14.802 -21.965  56.616  1.00  0.00           H  
ATOM    949  N   TRP A  58      12.880 -18.561  59.129  1.00  0.00           N  
ATOM    950  CA  TRP A  58      13.250 -17.157  59.079  1.00  0.00           C  
ATOM    951  C   TRP A  58      14.379 -16.899  60.072  1.00  0.00           C  
ATOM    952  O   TRP A  58      14.333 -17.374  61.208  1.00  0.00           O  
ATOM    953  CB  TRP A  58      12.033 -16.295  59.415  1.00  0.00           C  
ATOM    954  CG  TRP A  58      12.228 -14.833  59.157  1.00  0.00           C  
ATOM    955  CD1 TRP A  58      12.482 -13.860  60.082  1.00  0.00           C  
ATOM    956  CD2 TRP A  58      12.185 -14.176  57.885  1.00  0.00           C  
ATOM    957  NE1 TRP A  58      12.589 -12.639  59.463  1.00  0.00           N  
ATOM    958  CE2 TRP A  58      12.411 -12.807  58.115  1.00  0.00           C  
ATOM    959  CE3 TRP A  58      11.973 -14.613  56.572  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58      12.440 -11.873  57.085  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58      11.999 -13.684  55.550  1.00  0.00           C  
ATOM    962  CH2 TRP A  58      12.228 -12.326  55.812  1.00  0.00           C  
ATOM    963  H   TRP A  58      12.999 -19.047  59.973  1.00  0.00           H  
ATOM    964  HA  TRP A  58      13.590 -16.927  58.080  1.00  0.00           H  
ATOM    965  HB2 TRP A  58      11.206 -16.629  58.815  1.00  0.00           H  
ATOM    966  HB3 TRP A  58      11.785 -16.423  60.459  1.00  0.00           H  
ATOM    967  HD1 TRP A  58      12.575 -14.035  61.146  1.00  0.00           H  
ATOM    968  HE1 TRP A  58      12.767 -11.779  59.915  1.00  0.00           H  
ATOM    969  HE3 TRP A  58      11.793 -15.656  56.350  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58      12.614 -10.825  57.271  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58      11.837 -14.002  54.529  1.00  0.00           H  
ATOM    972  HH2 TRP A  58      12.239 -11.636  54.985  1.00  0.00           H  
ATOM    973  N   MET A  59      15.397 -16.176  59.643  1.00  0.00           N  
ATOM    974  CA  MET A  59      16.538 -15.891  60.502  1.00  0.00           C  
ATOM    975  C   MET A  59      16.280 -14.626  61.311  1.00  0.00           C  
ATOM    976  O   MET A  59      16.001 -13.561  60.754  1.00  0.00           O  
ATOM    977  CB  MET A  59      17.816 -15.760  59.661  1.00  0.00           C  
ATOM    978  CG  MET A  59      19.094 -15.594  60.475  1.00  0.00           C  
ATOM    979  SD  MET A  59      19.345 -13.908  61.084  1.00  0.00           S  
ATOM    980  CE  MET A  59      20.878 -14.103  61.992  1.00  0.00           C  
ATOM    981  H   MET A  59      15.379 -15.822  58.721  1.00  0.00           H  
ATOM    982  HA  MET A  59      16.649 -16.721  61.184  1.00  0.00           H  
ATOM    983  HB2 MET A  59      17.919 -16.647  59.052  1.00  0.00           H  
ATOM    984  HB3 MET A  59      17.717 -14.903  59.010  1.00  0.00           H  
ATOM    985  HG2 MET A  59      19.049 -16.262  61.321  1.00  0.00           H  
ATOM    986  HG3 MET A  59      19.935 -15.867  59.853  1.00  0.00           H  
ATOM    987  HE1 MET A  59      21.170 -13.155  62.423  1.00  0.00           H  
ATOM    988  HE2 MET A  59      21.649 -14.445  61.319  1.00  0.00           H  
ATOM    989  HE3 MET A  59      20.739 -14.829  62.778  1.00  0.00           H  
ATOM    990  N   SER A  60      16.369 -14.747  62.624  1.00  0.00           N  
ATOM    991  CA  SER A  60      16.163 -13.613  63.501  1.00  0.00           C  
ATOM    992  C   SER A  60      17.499 -12.990  63.881  1.00  0.00           C  
ATOM    993  O   SER A  60      18.331 -13.615  64.534  1.00  0.00           O  
ATOM    994  CB  SER A  60      15.397 -14.044  64.749  1.00  0.00           C  
ATOM    995  OG  SER A  60      14.167 -14.664  64.401  1.00  0.00           O  
ATOM    996  H   SER A  60      16.579 -15.621  63.014  1.00  0.00           H  
ATOM    997  HA  SER A  60      15.579 -12.881  62.964  1.00  0.00           H  
ATOM    998  HB2 SER A  60      15.996 -14.742  65.308  1.00  0.00           H  
ATOM    999  HB3 SER A  60      15.189 -13.175  65.358  1.00  0.00           H  
ATOM   1000  HG  SER A  60      14.282 -15.624  64.377  1.00  0.00           H  
ATOM   1001  N   SER A  61      17.690 -11.747  63.468  1.00  0.00           N  
ATOM   1002  CA  SER A  61      18.953 -11.049  63.669  1.00  0.00           C  
ATOM   1003  C   SER A  61      19.023 -10.382  65.045  1.00  0.00           C  
ATOM   1004  O   SER A  61      19.789  -9.439  65.242  1.00  0.00           O  
ATOM   1005  CB  SER A  61      19.153 -10.015  62.560  1.00  0.00           C  
ATOM   1006  OG  SER A  61      19.158 -10.640  61.286  1.00  0.00           O  
ATOM   1007  H   SER A  61      16.960 -11.286  63.010  1.00  0.00           H  
ATOM   1008  HA  SER A  61      19.742 -11.781  63.604  1.00  0.00           H  
ATOM   1009  HB2 SER A  61      18.350  -9.293  62.591  1.00  0.00           H  
ATOM   1010  HB3 SER A  61      20.097  -9.514  62.705  1.00  0.00           H  
ATOM   1011  HG  SER A  61      18.894 -11.568  61.380  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL      15
ATOM      1  N   MET A   1      -2.700   9.792   1.198  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.963   9.383   2.595  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.772   7.880   2.754  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.942   7.126   1.796  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.392   9.756   3.014  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.474   9.109   2.162  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.104   9.183   2.936  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.868   8.079   4.329  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.863  10.817   1.082  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.328   9.276   0.546  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.711   9.580   0.944  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.261   9.895   3.240  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.546   9.448   4.038  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.505  10.828   2.950  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.517   9.618   1.209  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.216   8.073   2.001  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.607   7.096   3.968  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.782   8.023   4.900  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.073   8.456   4.956  1.00  0.00           H  
ATOM     20  N   PRO A   2      -2.404   7.425   3.963  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -2.284   5.998   4.260  1.00  0.00           C  
ATOM     22  C   PRO A   2      -3.652   5.324   4.379  1.00  0.00           C  
ATOM     23  O   PRO A   2      -4.415   5.597   5.308  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -1.543   5.980   5.599  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -1.892   7.279   6.244  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -2.064   8.268   5.127  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -1.699   5.486   3.510  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -1.879   5.140   6.190  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -0.478   5.901   5.425  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -2.814   7.177   6.796  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -1.093   7.593   6.900  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -2.865   8.955   5.351  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -1.143   8.806   4.955  1.00  0.00           H  
ATOM     34  N   LYS A   3      -3.967   4.465   3.421  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -5.249   3.774   3.409  1.00  0.00           C  
ATOM     36  C   LYS A   3      -5.100   2.394   2.798  1.00  0.00           C  
ATOM     37  O   LYS A   3      -4.034   2.037   2.295  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -6.278   4.579   2.615  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -5.883   4.793   1.161  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -6.967   5.517   0.387  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -8.201   4.653   0.197  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -9.256   5.359  -0.579  1.00  0.00           N  
ATOM     43  H   LYS A   3      -3.324   4.286   2.700  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -5.587   3.673   4.429  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -7.226   4.061   2.640  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -6.394   5.547   3.079  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -4.979   5.382   1.128  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -5.705   3.832   0.701  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -7.249   6.403   0.934  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -6.578   5.794  -0.577  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -7.921   3.753  -0.329  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -8.595   4.396   1.168  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -10.115   4.770  -0.627  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -8.929   5.556  -1.548  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -9.497   6.265  -0.115  1.00  0.00           H  
ATOM     56  N   ILE A   4      -6.166   1.618   2.855  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -6.189   0.318   2.259  1.00  0.00           C  
ATOM     58  C   ILE A   4      -7.098   0.327   1.039  1.00  0.00           C  
ATOM     59  O   ILE A   4      -8.106   1.033   1.004  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -6.668  -0.747   3.258  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -8.153  -0.599   3.579  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -5.859  -0.674   4.545  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -8.463   0.499   4.574  1.00  0.00           C  
ATOM     64  H   ILE A   4      -6.965   1.924   3.315  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -5.185   0.070   1.952  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -6.503  -1.705   2.816  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -8.694  -0.391   2.668  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -8.500  -1.519   3.989  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -4.814  -0.823   4.322  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -6.196  -1.444   5.224  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -5.997   0.294   5.002  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -7.714   0.488   5.355  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -9.436   0.326   5.005  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -8.454   1.453   4.076  1.00  0.00           H  
ATOM     75  N   ILE A   5      -6.721  -0.427   0.033  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -7.511  -0.524  -1.178  1.00  0.00           C  
ATOM     77  C   ILE A   5      -8.217  -1.867  -1.229  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.717  -2.861  -0.715  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -6.636  -0.389  -2.440  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -5.528   0.638  -2.216  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -7.495   0.010  -3.638  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -4.504   0.662  -3.324  1.00  0.00           C  
ATOM     83  H   ILE A   5      -5.886  -0.943   0.109  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -8.243   0.269  -1.180  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -6.198  -1.351  -2.648  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -5.967   1.622  -2.148  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.015   0.412  -1.291  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -7.970   0.959  -3.440  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -8.253  -0.743  -3.801  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -6.876   0.094  -4.519  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -4.013  -0.299  -3.380  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -3.772   1.431  -3.129  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -5.000   0.866  -4.263  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.385  -1.885  -1.828  1.00  0.00           N  
ATOM     95  CA  GLU A   6     -10.097  -3.122  -2.069  1.00  0.00           C  
ATOM     96  C   GLU A   6      -9.941  -3.524  -3.527  1.00  0.00           C  
ATOM     97  O   GLU A   6     -10.265  -2.749  -4.431  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -11.570  -2.963  -1.718  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -11.805  -2.672  -0.246  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -13.270  -2.514   0.093  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -13.942  -3.536   0.334  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -13.758  -1.364   0.130  1.00  0.00           O  
ATOM    103  H   GLU A   6      -9.779  -1.043  -2.115  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -9.661  -3.891  -1.445  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -11.979  -2.151  -2.296  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -12.086  -3.872  -1.972  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -11.406  -3.489   0.333  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -11.291  -1.761   0.014  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.426  -4.717  -3.749  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -9.203  -5.227  -5.092  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.498  -6.722  -5.125  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.664  -7.348  -4.079  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.761  -4.982  -5.505  1.00  0.00           C  
ATOM    114  H   ALA A   7      -9.190  -5.286  -2.981  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.863  -4.691  -5.790  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.555  -3.922  -5.471  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -7.602  -5.348  -6.509  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -7.100  -5.499  -4.826  1.00  0.00           H  
ATOM    119  N   VAL A   8      -9.569  -7.285  -6.314  1.00  0.00           N  
ATOM    120  CA  VAL A   8      -9.740  -8.705  -6.473  1.00  0.00           C  
ATOM    121  C   VAL A   8      -8.703  -9.271  -7.443  1.00  0.00           C  
ATOM    122  O   VAL A   8      -8.500  -8.740  -8.537  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.156  -9.044  -6.976  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.190  -8.837  -5.875  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -11.519  -8.213  -8.199  1.00  0.00           C  
ATOM    126  H   VAL A   8      -9.536  -6.732  -7.115  1.00  0.00           H  
ATOM    127  HA  VAL A   8      -9.603  -9.170  -5.506  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.166 -10.075  -7.257  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -12.163  -7.810  -5.542  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -11.966  -9.491  -5.045  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -13.173  -9.067  -6.259  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -10.795  -8.390  -8.982  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -11.518  -7.166  -7.938  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -12.501  -8.498  -8.546  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.031 -10.329  -7.016  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.129 -11.082  -7.880  1.00  0.00           C  
ATOM    137  C   TYR A   9      -7.917 -11.620  -9.055  1.00  0.00           C  
ATOM    138  O   TYR A   9      -8.968 -12.226  -8.874  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.510 -12.230  -7.070  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.540 -13.117  -7.826  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -5.990 -14.078  -8.726  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -4.174 -13.017  -7.608  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -5.105 -14.902  -9.392  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -3.282 -13.836  -8.273  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -3.755 -14.779  -9.160  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -2.878 -15.594  -9.832  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.147 -10.617  -6.085  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -6.347 -10.423  -8.248  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -5.974 -11.808  -6.234  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -7.305 -12.858  -6.692  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -7.048 -14.169  -8.912  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -3.806 -12.274  -6.917  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -5.472 -15.642 -10.086  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -2.224 -13.739  -8.092  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -3.119 -15.632 -10.760  1.00  0.00           H  
ATOM    156  N   GLU A  10      -7.418 -11.374 -10.250  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -8.113 -11.744 -11.465  1.00  0.00           C  
ATOM    158  C   GLU A  10      -7.164 -12.281 -12.501  1.00  0.00           C  
ATOM    159  O   GLU A  10      -6.364 -11.547 -13.083  1.00  0.00           O  
ATOM    160  CB  GLU A  10      -8.837 -10.544 -12.038  1.00  0.00           C  
ATOM    161  CG  GLU A  10      -9.799 -10.881 -13.169  1.00  0.00           C  
ATOM    162  CD  GLU A  10     -10.637  -9.695 -13.608  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -10.109  -8.809 -14.316  1.00  0.00           O  
ATOM    164  OE2 GLU A  10     -11.837  -9.655 -13.265  1.00  0.00           O  
ATOM    165  H   GLU A  10      -6.560 -10.900 -10.320  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -8.828 -12.509 -11.220  1.00  0.00           H  
ATOM    167  HB2 GLU A  10      -9.378 -10.070 -11.253  1.00  0.00           H  
ATOM    168  HB3 GLU A  10      -8.099  -9.858 -12.420  1.00  0.00           H  
ATOM    169  HG2 GLU A  10      -9.227 -11.225 -14.016  1.00  0.00           H  
ATOM    170  HG3 GLU A  10     -10.460 -11.667 -12.838  1.00  0.00           H  
ATOM    171  N   ASN A  11      -7.273 -13.569 -12.713  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -6.536 -14.263 -13.763  1.00  0.00           C  
ATOM    173  C   ASN A  11      -5.049 -14.036 -13.632  1.00  0.00           C  
ATOM    174  O   ASN A  11      -4.311 -14.108 -14.617  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -7.007 -13.772 -15.130  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -6.876 -14.825 -16.218  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -6.924 -16.024 -15.952  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -6.722 -14.381 -17.457  1.00  0.00           N  
ATOM    179  H   ASN A  11      -7.893 -14.071 -12.153  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -6.731 -15.304 -13.674  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -8.037 -13.468 -15.052  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -6.414 -12.917 -15.418  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -6.701 -13.403 -17.606  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      -6.663 -15.039 -18.185  1.00  0.00           H  
ATOM    185  N   GLY A  12      -4.599 -13.789 -12.420  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -3.272 -13.268 -12.285  1.00  0.00           C  
ATOM    187  C   GLY A  12      -3.278 -12.006 -11.484  1.00  0.00           C  
ATOM    188  O   GLY A  12      -2.788 -11.938 -10.363  1.00  0.00           O  
ATOM    189  H   GLY A  12      -5.179 -13.917 -11.637  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -2.653 -13.993 -11.795  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -2.873 -13.058 -13.266  1.00  0.00           H  
ATOM    192  N   VAL A  13      -3.824 -10.996 -12.103  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -3.574  -9.617 -11.704  1.00  0.00           C  
ATOM    194  C   VAL A  13      -4.635  -9.094 -10.748  1.00  0.00           C  
ATOM    195  O   VAL A  13      -5.803  -9.427 -10.870  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -3.526  -8.708 -12.941  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -2.462  -9.194 -13.896  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -4.872  -8.661 -13.647  1.00  0.00           C  
ATOM    199  H   VAL A  13      -4.495 -11.197 -12.816  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -2.613  -9.579 -11.217  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -3.273  -7.709 -12.617  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -1.505  -9.179 -13.402  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -2.438  -8.554 -14.763  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -2.700 -10.205 -14.199  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -5.148  -9.658 -13.965  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -4.805  -8.016 -14.510  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -5.622  -8.279 -12.970  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.232  -8.251  -9.816  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -5.159  -7.720  -8.835  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.843  -6.472  -9.380  1.00  0.00           C  
ATOM    211  O   PHE A  14      -5.197  -5.463  -9.674  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -4.436  -7.388  -7.532  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -3.944  -8.592  -6.769  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -4.786  -9.259  -5.897  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.641  -9.051  -6.914  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -4.345 -10.358  -5.186  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -2.199 -10.151  -6.203  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -3.053 -10.805  -5.340  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.290  -7.972  -9.787  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -5.907  -8.474  -8.640  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -3.583  -6.766  -7.757  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -5.109  -6.841  -6.894  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -5.804  -8.915  -5.776  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -1.969  -8.540  -7.588  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -5.014 -10.866  -4.507  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -1.185 -10.500  -6.326  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -2.710 -11.668  -4.782  1.00  0.00           H  
ATOM    228  N   LYS A  15      -7.148  -6.567  -9.531  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.955  -5.477 -10.038  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.733  -4.832  -8.906  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.577  -5.485  -8.304  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.972  -6.008 -11.038  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -8.385  -6.715 -12.246  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -7.689  -5.754 -13.193  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -7.278  -6.456 -14.476  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -8.457  -6.905 -15.267  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.590  -7.408  -9.292  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.307  -4.753 -10.512  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -9.615  -6.707 -10.527  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -9.566  -5.182 -11.379  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -7.670  -7.448 -11.904  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -9.184  -7.212 -12.775  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -8.369  -4.949 -13.437  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -6.810  -5.355 -12.710  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -6.691  -5.776 -15.076  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -6.678  -7.318 -14.218  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -8.144  -7.375 -16.147  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -9.048  -6.084 -15.524  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -9.035  -7.578 -14.713  1.00  0.00           H  
ATOM    250  N   PRO A  16      -8.487  -3.558  -8.595  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -9.246  -2.869  -7.560  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.734  -2.825  -7.878  1.00  0.00           C  
ATOM    253  O   PRO A  16     -11.162  -3.127  -8.991  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.657  -1.452  -7.548  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.893  -1.324  -8.826  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -7.464  -2.709  -9.204  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -9.109  -3.320  -6.594  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -9.459  -0.730  -7.496  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -8.012  -1.337  -6.690  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -8.526  -0.911  -9.595  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -7.028  -0.693  -8.674  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -7.466  -2.822 -10.274  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -6.489  -2.931  -8.796  1.00  0.00           H  
ATOM    264  N   LEU A  17     -11.512  -2.425  -6.899  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.939  -2.242  -7.088  1.00  0.00           C  
ATOM    266  C   LEU A  17     -13.219  -0.766  -7.230  1.00  0.00           C  
ATOM    267  O   LEU A  17     -14.326  -0.348  -7.560  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.753  -2.821  -5.922  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.862  -4.350  -5.876  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -12.576  -4.987  -5.386  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.034  -4.771  -5.001  1.00  0.00           C  
ATOM    272  H   LEU A  17     -11.117  -2.264  -6.015  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -13.220  -2.741  -8.002  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.300  -2.486  -5.002  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.752  -2.414  -5.977  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -14.045  -4.716  -6.876  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -12.694  -6.060  -5.361  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -12.349  -4.626  -4.394  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -11.770  -4.730  -6.056  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.945  -4.348  -5.395  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -14.879  -4.416  -3.992  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.112  -5.848  -4.997  1.00  0.00           H  
ATOM    283  N   GLN A  18     -12.190   0.021  -6.977  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -12.313   1.469  -7.089  1.00  0.00           C  
ATOM    285  C   GLN A  18     -11.021   2.100  -7.589  1.00  0.00           C  
ATOM    286  O   GLN A  18      -9.987   1.437  -7.677  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -12.736   2.109  -5.758  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -11.793   1.849  -4.596  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -11.961   0.465  -4.008  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -13.058  -0.098  -3.997  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -10.876  -0.100  -3.521  1.00  0.00           N  
ATOM    292  H   GLN A  18     -11.323  -0.390  -6.717  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -13.082   1.664  -7.819  1.00  0.00           H  
ATOM    294  HB2 GLN A  18     -12.802   3.174  -5.898  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -13.713   1.734  -5.489  1.00  0.00           H  
ATOM    296  HG2 GLN A  18     -10.777   1.953  -4.944  1.00  0.00           H  
ATOM    297  HG3 GLN A  18     -11.984   2.579  -3.821  1.00  0.00           H  
ATOM    298 HE21 GLN A  18     -10.035   0.401  -3.561  1.00  0.00           H  
ATOM    299 HE22 GLN A  18     -10.957  -1.006  -3.157  1.00  0.00           H  
ATOM    300  N   LYS A  19     -11.101   3.389  -7.909  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -9.984   4.126  -8.471  1.00  0.00           C  
ATOM    302  C   LYS A  19      -8.808   4.211  -7.508  1.00  0.00           C  
ATOM    303  O   LYS A  19      -8.940   4.604  -6.347  1.00  0.00           O  
ATOM    304  CB  LYS A  19     -10.440   5.527  -8.854  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -9.323   6.462  -9.282  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -8.600   5.970 -10.526  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -7.522   6.950 -10.952  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -6.778   6.488 -12.149  1.00  0.00           N  
ATOM    309  H   LYS A  19     -11.947   3.866  -7.760  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -9.665   3.611  -9.366  1.00  0.00           H  
ATOM    311  HB2 LYS A  19     -11.143   5.453  -9.668  1.00  0.00           H  
ATOM    312  HB3 LYS A  19     -10.933   5.963  -8.006  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -9.753   7.425  -9.489  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -8.614   6.550  -8.472  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -8.146   5.014 -10.314  1.00  0.00           H  
ATOM    316  HD3 LYS A  19      -9.315   5.862 -11.328  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -7.988   7.898 -11.178  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -6.827   7.079 -10.136  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -6.145   5.700 -11.902  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -6.203   7.270 -12.534  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -7.446   6.168 -12.886  1.00  0.00           H  
ATOM    322  N   VAL A  20      -7.667   3.827  -8.027  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -6.403   3.957  -7.345  1.00  0.00           C  
ATOM    324  C   VAL A  20      -5.371   4.545  -8.252  1.00  0.00           C  
ATOM    325  O   VAL A  20      -5.322   4.269  -9.451  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -5.912   2.610  -6.812  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -5.865   1.568  -7.918  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -4.555   2.746  -6.136  1.00  0.00           C  
ATOM    329  H   VAL A  20      -7.680   3.414  -8.902  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -6.514   4.629  -6.513  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -6.614   2.294  -6.083  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -5.231   1.922  -8.719  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -6.861   1.394  -8.297  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -5.464   0.644  -7.525  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -3.813   3.015  -6.874  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -4.284   1.808  -5.679  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -4.602   3.515  -5.379  1.00  0.00           H  
ATOM    338  N   ASP A  21      -4.575   5.385  -7.653  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -3.438   5.954  -8.315  1.00  0.00           C  
ATOM    340  C   ASP A  21      -2.355   6.194  -7.301  1.00  0.00           C  
ATOM    341  O   ASP A  21      -2.269   7.241  -6.655  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -3.822   7.240  -9.003  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -2.694   7.846  -9.815  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -2.375   7.299 -10.893  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -2.134   8.879  -9.389  1.00  0.00           O  
ATOM    346  H   ASP A  21      -4.749   5.602  -6.712  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -3.085   5.245  -9.050  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -4.643   7.034  -9.659  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -4.128   7.945  -8.251  1.00  0.00           H  
ATOM    350  N   LEU A  22      -1.587   5.162  -7.130  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -0.373   5.210  -6.332  1.00  0.00           C  
ATOM    352  C   LEU A  22       0.850   5.181  -7.253  1.00  0.00           C  
ATOM    353  O   LEU A  22       1.985   5.308  -6.831  1.00  0.00           O  
ATOM    354  CB  LEU A  22      -0.385   4.021  -5.386  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -1.596   3.947  -4.454  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -1.608   2.630  -3.703  1.00  0.00           C  
ATOM    357  CD2 LEU A  22      -1.592   5.114  -3.478  1.00  0.00           C  
ATOM    358  H   LEU A  22      -1.895   4.316  -7.497  1.00  0.00           H  
ATOM    359  HA  LEU A  22      -0.373   6.126  -5.770  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -0.354   3.119  -5.978  1.00  0.00           H  
ATOM    361  HB3 LEU A  22       0.494   4.066  -4.787  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -2.504   4.004  -5.040  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -1.622   1.813  -4.410  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -2.488   2.580  -3.080  1.00  0.00           H  
ATOM    365 HD13 LEU A  22      -0.725   2.557  -3.086  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -0.687   5.085  -2.890  1.00  0.00           H  
ATOM    367 HD22 LEU A  22      -2.449   5.043  -2.825  1.00  0.00           H  
ATOM    368 HD23 LEU A  22      -1.634   6.041  -4.029  1.00  0.00           H  
ATOM    369  N   LYS A  23       0.522   5.136  -8.521  1.00  0.00           N  
ATOM    370  CA  LYS A  23       1.413   5.239  -9.669  1.00  0.00           C  
ATOM    371  C   LYS A  23       2.034   3.921 -10.059  1.00  0.00           C  
ATOM    372  O   LYS A  23       1.886   2.906  -9.387  1.00  0.00           O  
ATOM    373  CB  LYS A  23       2.535   6.227  -9.453  1.00  0.00           C  
ATOM    374  CG  LYS A  23       2.109   7.670  -9.329  1.00  0.00           C  
ATOM    375  CD  LYS A  23       2.292   8.170  -7.912  1.00  0.00           C  
ATOM    376  CE  LYS A  23       3.706   7.921  -7.400  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       3.701   7.212  -6.090  1.00  0.00           N  
ATOM    378  H   LYS A  23      -0.362   4.914  -8.694  1.00  0.00           H  
ATOM    379  HA  LYS A  23       0.816   5.585 -10.500  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       3.064   5.954  -8.557  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       3.196   6.145 -10.285  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       2.711   8.271  -9.993  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       1.068   7.754  -9.602  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       2.100   9.222  -7.908  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       1.586   7.667  -7.267  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       4.233   7.318  -8.124  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       4.209   8.871  -7.287  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       4.671   7.043  -5.761  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       3.223   6.287  -6.186  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       3.193   7.778  -5.375  1.00  0.00           H  
ATOM    391  N   GLU A  24       2.710   3.963 -11.194  1.00  0.00           N  
ATOM    392  CA  GLU A  24       3.250   2.778 -11.815  1.00  0.00           C  
ATOM    393  C   GLU A  24       4.521   2.352 -11.124  1.00  0.00           C  
ATOM    394  O   GLU A  24       5.405   3.166 -10.853  1.00  0.00           O  
ATOM    395  CB  GLU A  24       3.509   3.018 -13.296  1.00  0.00           C  
ATOM    396  CG  GLU A  24       2.403   3.789 -13.996  1.00  0.00           C  
ATOM    397  CD  GLU A  24       2.656   5.281 -13.992  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       2.305   5.954 -13.004  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       3.233   5.784 -14.976  1.00  0.00           O  
ATOM    400  H   GLU A  24       2.851   4.837 -11.633  1.00  0.00           H  
ATOM    401  HA  GLU A  24       2.523   1.983 -11.701  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       4.431   3.570 -13.405  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       3.612   2.071 -13.778  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       2.335   3.453 -15.018  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       1.470   3.597 -13.487  1.00  0.00           H  
ATOM    406  N   GLY A  25       4.598   1.061 -10.878  1.00  0.00           N  
ATOM    407  CA  GLY A  25       5.583   0.521  -9.983  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.532   1.253  -8.672  1.00  0.00           C  
ATOM    409  O   GLY A  25       6.485   1.917  -8.257  1.00  0.00           O  
ATOM    410  H   GLY A  25       3.945   0.458 -11.295  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       5.383  -0.530  -9.818  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       6.561   0.635 -10.413  1.00  0.00           H  
ATOM    413  N   GLU A  26       4.398   1.105  -8.026  1.00  0.00           N  
ATOM    414  CA  GLU A  26       4.200   1.552  -6.688  1.00  0.00           C  
ATOM    415  C   GLU A  26       4.003   0.326  -5.809  1.00  0.00           C  
ATOM    416  O   GLU A  26       3.312  -0.621  -6.209  1.00  0.00           O  
ATOM    417  CB  GLU A  26       3.002   2.494  -6.671  1.00  0.00           C  
ATOM    418  CG  GLU A  26       2.750   3.134  -5.346  1.00  0.00           C  
ATOM    419  CD  GLU A  26       4.008   3.660  -4.672  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       4.380   4.826  -4.934  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       4.633   2.914  -3.884  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.629   0.746  -8.503  1.00  0.00           H  
ATOM    423  HA  GLU A  26       5.084   2.084  -6.370  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       3.164   3.285  -7.393  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       2.107   1.955  -6.961  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       2.099   3.962  -5.529  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       2.254   2.433  -4.715  1.00  0.00           H  
ATOM    428  N   ARG A  27       4.623   0.332  -4.635  1.00  0.00           N  
ATOM    429  CA  ARG A  27       4.780  -0.891  -3.869  1.00  0.00           C  
ATOM    430  C   ARG A  27       3.772  -1.019  -2.745  1.00  0.00           C  
ATOM    431  O   ARG A  27       3.743  -0.252  -1.769  1.00  0.00           O  
ATOM    432  CB  ARG A  27       6.194  -1.025  -3.334  1.00  0.00           C  
ATOM    433  CG  ARG A  27       6.511  -2.414  -2.804  1.00  0.00           C  
ATOM    434  CD  ARG A  27       8.007  -2.661  -2.810  1.00  0.00           C  
ATOM    435  NE  ARG A  27       8.343  -4.041  -2.462  1.00  0.00           N  
ATOM    436  CZ  ARG A  27       9.251  -4.767  -3.111  1.00  0.00           C  
ATOM    437  NH1 ARG A  27       9.940  -4.243  -4.120  1.00  0.00           N  
ATOM    438  NH2 ARG A  27       9.482  -6.013  -2.737  1.00  0.00           N  
ATOM    439  H   ARG A  27       4.952   1.186  -4.269  1.00  0.00           H  
ATOM    440  HA  ARG A  27       4.607  -1.705  -4.557  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       6.882  -0.801  -4.129  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       6.327  -0.317  -2.535  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       6.143  -2.498  -1.793  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       6.030  -3.149  -3.431  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       8.383  -2.450  -3.802  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       8.470  -1.994  -2.099  1.00  0.00           H  
ATOM    447  HE  ARG A  27       7.863  -4.450  -1.708  1.00  0.00           H  
ATOM    448 HH11 ARG A  27       9.786  -3.289  -4.402  1.00  0.00           H  
ATOM    449 HH12 ARG A  27      10.620  -4.800  -4.606  1.00  0.00           H  
ATOM    450 HH21 ARG A  27       8.975  -6.409  -1.957  1.00  0.00           H  
ATOM    451 HH22 ARG A  27      10.158  -6.577  -3.235  1.00  0.00           H  
ATOM    452  N   VAL A  28       2.996  -2.057  -2.896  1.00  0.00           N  
ATOM    453  CA  VAL A  28       1.892  -2.370  -2.014  1.00  0.00           C  
ATOM    454  C   VAL A  28       1.920  -3.849  -1.673  1.00  0.00           C  
ATOM    455  O   VAL A  28       2.512  -4.648  -2.407  1.00  0.00           O  
ATOM    456  CB  VAL A  28       0.547  -2.032  -2.684  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       0.369  -0.528  -2.815  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       0.452  -2.701  -4.051  1.00  0.00           C  
ATOM    459  H   VAL A  28       3.192  -2.664  -3.640  1.00  0.00           H  
ATOM    460  HA  VAL A  28       1.991  -1.786  -1.112  1.00  0.00           H  
ATOM    461  HB  VAL A  28      -0.250  -2.417  -2.064  1.00  0.00           H  
ATOM    462 HG11 VAL A  28       1.166  -0.121  -3.419  1.00  0.00           H  
ATOM    463 HG12 VAL A  28       0.396  -0.077  -1.833  1.00  0.00           H  
ATOM    464 HG13 VAL A  28      -0.583  -0.316  -3.281  1.00  0.00           H  
ATOM    465 HG21 VAL A  28       0.543  -3.771  -3.934  1.00  0.00           H  
ATOM    466 HG22 VAL A  28       1.246  -2.338  -4.687  1.00  0.00           H  
ATOM    467 HG23 VAL A  28      -0.503  -2.466  -4.497  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.297  -4.224  -0.574  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.235  -5.609  -0.207  1.00  0.00           C  
ATOM    470  C   LYS A  29      -0.198  -6.080  -0.099  1.00  0.00           C  
ATOM    471  O   LYS A  29      -1.079  -5.387   0.424  1.00  0.00           O  
ATOM    472  CB  LYS A  29       2.004  -5.879   1.075  1.00  0.00           C  
ATOM    473  CG  LYS A  29       3.506  -5.841   0.857  1.00  0.00           C  
ATOM    474  CD  LYS A  29       4.276  -6.307   2.075  1.00  0.00           C  
ATOM    475  CE  LYS A  29       5.757  -5.988   1.925  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       6.555  -6.424   3.096  1.00  0.00           N  
ATOM    477  H   LYS A  29       0.866  -3.555  -0.000  1.00  0.00           H  
ATOM    478  HA  LYS A  29       1.709  -6.171  -0.999  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       1.740  -5.136   1.808  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       1.736  -6.850   1.443  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       3.750  -6.484   0.028  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       3.800  -4.827   0.625  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       3.889  -5.807   2.948  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       4.154  -7.375   2.182  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       6.130  -6.487   1.045  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       5.867  -4.918   1.804  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       6.546  -7.464   3.169  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       6.162  -6.020   3.972  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       7.542  -6.107   2.990  1.00  0.00           H  
ATOM    490  N   ILE A  30      -0.398  -7.269  -0.611  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.701  -7.889  -0.708  1.00  0.00           C  
ATOM    492  C   ILE A  30      -1.832  -8.938   0.366  1.00  0.00           C  
ATOM    493  O   ILE A  30      -0.843  -9.540   0.787  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -1.904  -8.591  -2.068  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -1.322  -7.762  -3.216  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -3.380  -8.850  -2.302  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -2.014  -6.434  -3.417  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.386  -7.768  -0.919  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -2.473  -7.140  -0.578  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -1.405  -9.545  -2.025  1.00  0.00           H  
ATOM    501 HG12 ILE A  30      -0.279  -7.568  -3.016  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -1.403  -8.318  -4.135  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -3.516  -9.345  -3.252  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -3.914  -7.913  -2.304  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -3.763  -9.480  -1.511  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -1.951  -5.862  -2.507  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -3.049  -6.604  -3.671  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -1.529  -5.893  -4.218  1.00  0.00           H  
ATOM    509  N   LYS A  31      -3.035  -9.140   0.818  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.327 -10.187   1.737  1.00  0.00           C  
ATOM    511  C   LYS A  31      -4.787 -10.547   1.629  1.00  0.00           C  
ATOM    512  O   LYS A  31      -5.589  -9.774   1.100  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -2.957  -9.760   3.137  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -3.639  -8.498   3.579  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -2.833  -7.791   4.640  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -1.684  -7.002   4.019  1.00  0.00           C  
ATOM    517  NZ  LYS A  31      -0.838  -6.324   5.042  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.757  -8.561   0.531  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -2.740 -11.044   1.469  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -3.239 -10.540   3.805  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -1.889  -9.610   3.190  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -3.756  -7.843   2.729  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -4.606  -8.754   3.976  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -3.483  -7.123   5.171  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -2.428  -8.524   5.321  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -1.067  -7.681   3.448  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -2.099  -6.257   3.355  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31      -1.439  -5.803   5.719  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31      -0.191  -5.649   4.583  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31      -0.273  -7.024   5.564  1.00  0.00           H  
ATOM    531  N   LEU A  32      -5.122 -11.706   2.134  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -6.438 -12.263   1.939  1.00  0.00           C  
ATOM    533  C   LEU A  32      -7.315 -11.921   3.117  1.00  0.00           C  
ATOM    534  O   LEU A  32      -7.041 -12.319   4.249  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -6.334 -13.770   1.751  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -5.564 -14.198   0.496  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -5.171 -15.662   0.559  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -6.398 -13.933  -0.743  1.00  0.00           C  
ATOM    539  H   LEU A  32      -4.480 -12.183   2.695  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -6.857 -11.821   1.048  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -5.847 -14.183   2.617  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -7.327 -14.174   1.692  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -4.658 -13.615   0.419  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -4.652 -15.930  -0.350  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -6.057 -16.269   0.662  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -4.520 -15.824   1.406  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -5.855 -14.255  -1.620  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -6.605 -12.876  -0.816  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -7.327 -14.478  -0.675  1.00  0.00           H  
ATOM    550  N   GLU A  33      -8.359 -11.171   2.850  1.00  0.00           N  
ATOM    551  CA  GLU A  33      -9.176 -10.639   3.908  1.00  0.00           C  
ATOM    552  C   GLU A  33     -10.273 -11.611   4.286  1.00  0.00           C  
ATOM    553  O   GLU A  33     -10.979 -12.149   3.431  1.00  0.00           O  
ATOM    554  CB  GLU A  33      -9.765  -9.315   3.484  1.00  0.00           C  
ATOM    555  CG  GLU A  33      -8.715  -8.268   3.140  1.00  0.00           C  
ATOM    556  CD  GLU A  33      -8.090  -7.624   4.366  1.00  0.00           C  
ATOM    557  OE1 GLU A  33      -8.849  -7.235   5.275  1.00  0.00           O  
ATOM    558  OE2 GLU A  33      -6.849  -7.448   4.399  1.00  0.00           O  
ATOM    559  H   GLU A  33      -8.593 -10.982   1.919  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -8.543 -10.480   4.766  1.00  0.00           H  
ATOM    561  HB2 GLU A  33     -10.391  -9.478   2.629  1.00  0.00           H  
ATOM    562  HB3 GLU A  33     -10.367  -8.938   4.286  1.00  0.00           H  
ATOM    563  HG2 GLU A  33      -7.933  -8.742   2.569  1.00  0.00           H  
ATOM    564  HG3 GLU A  33      -9.178  -7.495   2.542  1.00  0.00           H  
ATOM    565  N   LEU A  34     -10.395 -11.817   5.575  1.00  0.00           N  
ATOM    566  CA  LEU A  34     -11.327 -12.770   6.131  1.00  0.00           C  
ATOM    567  C   LEU A  34     -11.674 -12.400   7.568  1.00  0.00           C  
ATOM    568  O   LEU A  34     -11.380 -11.296   8.028  1.00  0.00           O  
ATOM    569  CB  LEU A  34     -10.733 -14.181   6.068  1.00  0.00           C  
ATOM    570  CG  LEU A  34      -9.222 -14.263   6.287  1.00  0.00           C  
ATOM    571  CD1 LEU A  34      -8.844 -13.981   7.736  1.00  0.00           C  
ATOM    572  CD2 LEU A  34      -8.690 -15.616   5.846  1.00  0.00           C  
ATOM    573  H   LEU A  34      -9.838 -11.299   6.183  1.00  0.00           H  
ATOM    574  HA  LEU A  34     -12.222 -12.743   5.535  1.00  0.00           H  
ATOM    575  HB2 LEU A  34     -11.215 -14.777   6.824  1.00  0.00           H  
ATOM    576  HB3 LEU A  34     -10.957 -14.604   5.101  1.00  0.00           H  
ATOM    577  HG  LEU A  34      -8.756 -13.509   5.679  1.00  0.00           H  
ATOM    578 HD11 LEU A  34      -9.171 -12.986   8.005  1.00  0.00           H  
ATOM    579 HD12 LEU A  34      -7.774 -14.049   7.850  1.00  0.00           H  
ATOM    580 HD13 LEU A  34      -9.322 -14.704   8.380  1.00  0.00           H  
ATOM    581 HD21 LEU A  34      -8.935 -15.777   4.806  1.00  0.00           H  
ATOM    582 HD22 LEU A  34      -9.139 -16.393   6.447  1.00  0.00           H  
ATOM    583 HD23 LEU A  34      -7.617 -15.641   5.969  1.00  0.00           H  
ATOM    584  N   LYS A  35     -12.301 -13.326   8.267  1.00  0.00           N  
ATOM    585  CA  LYS A  35     -12.622 -13.159   9.667  1.00  0.00           C  
ATOM    586  C   LYS A  35     -11.908 -14.213  10.506  1.00  0.00           C  
ATOM    587  O   LYS A  35     -11.300 -15.142   9.967  1.00  0.00           O  
ATOM    588  CB  LYS A  35     -14.126 -13.291   9.860  1.00  0.00           C  
ATOM    589  CG  LYS A  35     -14.912 -12.028   9.550  1.00  0.00           C  
ATOM    590  CD  LYS A  35     -16.411 -12.254   9.707  1.00  0.00           C  
ATOM    591  CE  LYS A  35     -16.770 -12.795  11.083  1.00  0.00           C  
ATOM    592  NZ  LYS A  35     -16.395 -11.855  12.174  1.00  0.00           N  
ATOM    593  H   LYS A  35     -12.570 -14.158   7.826  1.00  0.00           H  
ATOM    594  HA  LYS A  35     -12.305 -12.176   9.976  1.00  0.00           H  
ATOM    595  HB2 LYS A  35     -14.486 -14.078   9.216  1.00  0.00           H  
ATOM    596  HB3 LYS A  35     -14.316 -13.570  10.879  1.00  0.00           H  
ATOM    597  HG2 LYS A  35     -14.601 -11.247  10.227  1.00  0.00           H  
ATOM    598  HG3 LYS A  35     -14.706 -11.730   8.532  1.00  0.00           H  
ATOM    599  HD2 LYS A  35     -16.923 -11.314   9.562  1.00  0.00           H  
ATOM    600  HD3 LYS A  35     -16.739 -12.960   8.957  1.00  0.00           H  
ATOM    601  HE2 LYS A  35     -17.834 -12.964  11.119  1.00  0.00           H  
ATOM    602  HE3 LYS A  35     -16.255 -13.733  11.234  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35     -15.372 -11.666  12.157  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35     -16.644 -12.267  13.102  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35     -16.908 -10.953  12.067  1.00  0.00           H  
ATOM    606  N   VAL A  36     -11.981 -14.070  11.821  1.00  0.00           N  
ATOM    607  CA  VAL A  36     -11.459 -15.088  12.716  1.00  0.00           C  
ATOM    608  C   VAL A  36     -12.470 -16.219  12.806  1.00  0.00           C  
ATOM    609  O   VAL A  36     -13.661 -15.986  13.021  1.00  0.00           O  
ATOM    610  CB  VAL A  36     -11.188 -14.545  14.131  1.00  0.00           C  
ATOM    611  CG1 VAL A  36     -10.380 -15.539  14.949  1.00  0.00           C  
ATOM    612  CG2 VAL A  36     -10.486 -13.199  14.079  1.00  0.00           C  
ATOM    613  H   VAL A  36     -12.404 -13.267  12.195  1.00  0.00           H  
ATOM    614  HA  VAL A  36     -10.534 -15.464  12.300  1.00  0.00           H  
ATOM    615  HB  VAL A  36     -12.138 -14.411  14.618  1.00  0.00           H  
ATOM    616 HG11 VAL A  36      -9.437 -15.728  14.458  1.00  0.00           H  
ATOM    617 HG12 VAL A  36     -10.930 -16.464  15.041  1.00  0.00           H  
ATOM    618 HG13 VAL A  36     -10.196 -15.129  15.930  1.00  0.00           H  
ATOM    619 HG21 VAL A  36      -9.542 -13.304  13.562  1.00  0.00           H  
ATOM    620 HG22 VAL A  36     -10.309 -12.850  15.083  1.00  0.00           H  
ATOM    621 HG23 VAL A  36     -11.107 -12.487  13.553  1.00  0.00           H  
ATOM    622  N   GLU A  37     -12.006 -17.434  12.623  1.00  0.00           N  
ATOM    623  CA  GLU A  37     -12.884 -18.571  12.544  1.00  0.00           C  
ATOM    624  C   GLU A  37     -13.041 -19.271  13.890  1.00  0.00           C  
ATOM    625  O   GLU A  37     -12.075 -19.435  14.643  1.00  0.00           O  
ATOM    626  CB  GLU A  37     -12.373 -19.545  11.499  1.00  0.00           C  
ATOM    627  CG  GLU A  37     -11.009 -20.122  11.791  1.00  0.00           C  
ATOM    628  CD  GLU A  37      -9.868 -19.218  11.377  1.00  0.00           C  
ATOM    629  OE1 GLU A  37      -9.428 -18.393  12.204  1.00  0.00           O  
ATOM    630  OE2 GLU A  37      -9.403 -19.336  10.225  1.00  0.00           O  
ATOM    631  H   GLU A  37     -11.045 -17.578  12.538  1.00  0.00           H  
ATOM    632  HA  GLU A  37     -13.843 -18.224  12.226  1.00  0.00           H  
ATOM    633  HB2 GLU A  37     -13.065 -20.355  11.430  1.00  0.00           H  
ATOM    634  HB3 GLU A  37     -12.330 -19.040  10.547  1.00  0.00           H  
ATOM    635  HG2 GLU A  37     -10.931 -20.309  12.851  1.00  0.00           H  
ATOM    636  HG3 GLU A  37     -10.929 -21.046  11.261  1.00  0.00           H  
ATOM    637  N   PRO A  38     -14.278 -19.653  14.226  1.00  0.00           N  
ATOM    638  CA  PRO A  38     -14.553 -20.518  15.360  1.00  0.00           C  
ATOM    639  C   PRO A  38     -14.347 -21.985  14.995  1.00  0.00           C  
ATOM    640  O   PRO A  38     -14.044 -22.304  13.841  1.00  0.00           O  
ATOM    641  CB  PRO A  38     -16.020 -20.237  15.667  1.00  0.00           C  
ATOM    642  CG  PRO A  38     -16.617 -19.860  14.352  1.00  0.00           C  
ATOM    643  CD  PRO A  38     -15.513 -19.230  13.541  1.00  0.00           C  
ATOM    644  HA  PRO A  38     -13.941 -20.264  16.212  1.00  0.00           H  
ATOM    645  HB2 PRO A  38     -16.482 -21.124  16.073  1.00  0.00           H  
ATOM    646  HB3 PRO A  38     -16.091 -19.427  16.377  1.00  0.00           H  
ATOM    647  HG2 PRO A  38     -16.993 -20.741  13.852  1.00  0.00           H  
ATOM    648  HG3 PRO A  38     -17.417 -19.149  14.508  1.00  0.00           H  
ATOM    649  HD2 PRO A  38     -15.533 -19.596  12.527  1.00  0.00           H  
ATOM    650  HD3 PRO A  38     -15.607 -18.157  13.558  1.00  0.00           H  
ATOM    651  N   ILE A  39     -14.515 -22.869  15.964  1.00  0.00           N  
ATOM    652  CA  ILE A  39     -14.320 -24.288  15.736  1.00  0.00           C  
ATOM    653  C   ILE A  39     -15.593 -24.966  15.240  1.00  0.00           C  
ATOM    654  O   ILE A  39     -16.706 -24.557  15.578  1.00  0.00           O  
ATOM    655  CB  ILE A  39     -13.772 -25.005  16.995  1.00  0.00           C  
ATOM    656  CG1 ILE A  39     -14.485 -24.570  18.286  1.00  0.00           C  
ATOM    657  CG2 ILE A  39     -12.273 -24.772  17.119  1.00  0.00           C  
ATOM    658  CD1 ILE A  39     -15.863 -25.167  18.477  1.00  0.00           C  
ATOM    659  H   ILE A  39     -14.777 -22.561  16.848  1.00  0.00           H  
ATOM    660  HA  ILE A  39     -13.574 -24.381  14.960  1.00  0.00           H  
ATOM    661  HB  ILE A  39     -13.927 -26.059  16.856  1.00  0.00           H  
ATOM    662 HG12 ILE A  39     -13.886 -24.872  19.132  1.00  0.00           H  
ATOM    663 HG13 ILE A  39     -14.582 -23.496  18.292  1.00  0.00           H  
ATOM    664 HG21 ILE A  39     -11.770 -25.191  16.260  1.00  0.00           H  
ATOM    665 HG22 ILE A  39     -11.905 -25.245  18.019  1.00  0.00           H  
ATOM    666 HG23 ILE A  39     -12.080 -23.711  17.167  1.00  0.00           H  
ATOM    667 HD11 ILE A  39     -15.792 -26.242  18.463  1.00  0.00           H  
ATOM    668 HD12 ILE A  39     -16.514 -24.838  17.678  1.00  0.00           H  
ATOM    669 HD13 ILE A  39     -16.266 -24.845  19.425  1.00  0.00           H  
ATOM    670  N   ASP A  40     -15.415 -25.977  14.409  1.00  0.00           N  
ATOM    671  CA  ASP A  40     -16.510 -26.725  13.840  1.00  0.00           C  
ATOM    672  C   ASP A  40     -16.740 -28.023  14.600  1.00  0.00           C  
ATOM    673  O   ASP A  40     -15.959 -28.396  15.480  1.00  0.00           O  
ATOM    674  CB  ASP A  40     -16.179 -27.052  12.385  1.00  0.00           C  
ATOM    675  CG  ASP A  40     -14.988 -27.992  12.254  1.00  0.00           C  
ATOM    676  OD1 ASP A  40     -13.888 -27.640  12.737  1.00  0.00           O  
ATOM    677  OD2 ASP A  40     -15.136 -29.083  11.667  1.00  0.00           O  
ATOM    678  H   ASP A  40     -14.511 -26.223  14.138  1.00  0.00           H  
ATOM    679  HA  ASP A  40     -17.400 -26.120  13.878  1.00  0.00           H  
ATOM    680  HB2 ASP A  40     -17.027 -27.521  11.938  1.00  0.00           H  
ATOM    681  HB3 ASP A  40     -15.956 -26.138  11.856  1.00  0.00           H  
ATOM    682  N   LEU A  41     -17.822 -28.700  14.259  1.00  0.00           N  
ATOM    683  CA  LEU A  41     -18.051 -30.058  14.717  1.00  0.00           C  
ATOM    684  C   LEU A  41     -17.633 -31.009  13.604  1.00  0.00           C  
ATOM    685  O   LEU A  41     -18.019 -30.827  12.450  1.00  0.00           O  
ATOM    686  CB  LEU A  41     -19.521 -30.288  15.119  1.00  0.00           C  
ATOM    687  CG  LEU A  41     -20.577 -30.090  14.016  1.00  0.00           C  
ATOM    688  CD1 LEU A  41     -21.893 -30.730  14.426  1.00  0.00           C  
ATOM    689  CD2 LEU A  41     -20.794 -28.609  13.722  1.00  0.00           C  
ATOM    690  H   LEU A  41     -18.486 -28.278  13.676  1.00  0.00           H  
ATOM    691  HA  LEU A  41     -17.414 -30.228  15.575  1.00  0.00           H  
ATOM    692  HB2 LEU A  41     -19.610 -31.297  15.489  1.00  0.00           H  
ATOM    693  HB3 LEU A  41     -19.753 -29.611  15.927  1.00  0.00           H  
ATOM    694  HG  LEU A  41     -20.239 -30.569  13.109  1.00  0.00           H  
ATOM    695 HD11 LEU A  41     -22.626 -30.576  13.647  1.00  0.00           H  
ATOM    696 HD12 LEU A  41     -22.244 -30.279  15.343  1.00  0.00           H  
ATOM    697 HD13 LEU A  41     -21.748 -31.788  14.578  1.00  0.00           H  
ATOM    698 HD21 LEU A  41     -21.138 -28.111  14.618  1.00  0.00           H  
ATOM    699 HD22 LEU A  41     -21.532 -28.498  12.943  1.00  0.00           H  
ATOM    700 HD23 LEU A  41     -19.861 -28.167  13.401  1.00  0.00           H  
ATOM    701  N   GLY A  42     -16.834 -32.007  13.945  1.00  0.00           N  
ATOM    702  CA  GLY A  42     -16.219 -32.823  12.934  1.00  0.00           C  
ATOM    703  C   GLY A  42     -17.105 -33.934  12.424  1.00  0.00           C  
ATOM    704  O   GLY A  42     -18.334 -33.868  12.491  1.00  0.00           O  
ATOM    705  H   GLY A  42     -16.668 -32.199  14.887  1.00  0.00           H  
ATOM    706  HA2 GLY A  42     -15.948 -32.192  12.101  1.00  0.00           H  
ATOM    707  HA3 GLY A  42     -15.319 -33.259  13.343  1.00  0.00           H  
ATOM    708  N   GLU A  43     -16.458 -34.966  11.935  1.00  0.00           N  
ATOM    709  CA  GLU A  43     -17.120 -36.063  11.269  1.00  0.00           C  
ATOM    710  C   GLU A  43     -16.817 -37.382  11.971  1.00  0.00           C  
ATOM    711  O   GLU A  43     -15.795 -37.508  12.644  1.00  0.00           O  
ATOM    712  CB  GLU A  43     -16.635 -36.103   9.821  1.00  0.00           C  
ATOM    713  CG  GLU A  43     -15.116 -36.093   9.695  1.00  0.00           C  
ATOM    714  CD  GLU A  43     -14.633 -35.788   8.294  1.00  0.00           C  
ATOM    715  OE1 GLU A  43     -14.718 -36.675   7.425  1.00  0.00           O  
ATOM    716  OE2 GLU A  43     -14.155 -34.658   8.061  1.00  0.00           O  
ATOM    717  H   GLU A  43     -15.489 -34.993  12.020  1.00  0.00           H  
ATOM    718  HA  GLU A  43     -18.181 -35.883  11.286  1.00  0.00           H  
ATOM    719  HB2 GLU A  43     -17.003 -37.003   9.363  1.00  0.00           H  
ATOM    720  HB3 GLU A  43     -17.029 -35.250   9.290  1.00  0.00           H  
ATOM    721  HG2 GLU A  43     -14.721 -35.343  10.363  1.00  0.00           H  
ATOM    722  HG3 GLU A  43     -14.740 -37.063   9.985  1.00  0.00           H  
ATOM    723  N   PRO A  44     -17.716 -38.370  11.857  1.00  0.00           N  
ATOM    724  CA  PRO A  44     -17.499 -39.698  12.408  1.00  0.00           C  
ATOM    725  C   PRO A  44     -16.933 -40.675  11.378  1.00  0.00           C  
ATOM    726  O   PRO A  44     -16.846 -40.359  10.189  1.00  0.00           O  
ATOM    727  CB  PRO A  44     -18.913 -40.104  12.809  1.00  0.00           C  
ATOM    728  CG  PRO A  44     -19.810 -39.431  11.813  1.00  0.00           C  
ATOM    729  CD  PRO A  44     -19.040 -38.270  11.218  1.00  0.00           C  
ATOM    730  HA  PRO A  44     -16.863 -39.672  13.281  1.00  0.00           H  
ATOM    731  HB2 PRO A  44     -19.007 -41.178  12.760  1.00  0.00           H  
ATOM    732  HB3 PRO A  44     -19.114 -39.763  13.813  1.00  0.00           H  
ATOM    733  HG2 PRO A  44     -20.082 -40.131  11.037  1.00  0.00           H  
ATOM    734  HG3 PRO A  44     -20.698 -39.070  12.313  1.00  0.00           H  
ATOM    735  HD2 PRO A  44     -18.962 -38.379  10.145  1.00  0.00           H  
ATOM    736  HD3 PRO A  44     -19.516 -37.332  11.467  1.00  0.00           H  
ATOM    737  N   VAL A  45     -16.533 -41.854  11.840  1.00  0.00           N  
ATOM    738  CA  VAL A  45     -16.089 -42.915  10.948  1.00  0.00           C  
ATOM    739  C   VAL A  45     -16.985 -44.135  11.086  1.00  0.00           C  
ATOM    740  O   VAL A  45     -17.539 -44.407  12.154  1.00  0.00           O  
ATOM    741  CB  VAL A  45     -14.613 -43.302  11.192  1.00  0.00           C  
ATOM    742  CG1 VAL A  45     -14.359 -43.625  12.657  1.00  0.00           C  
ATOM    743  CG2 VAL A  45     -14.176 -44.464  10.308  1.00  0.00           C  
ATOM    744  H   VAL A  45     -16.524 -42.012  12.812  1.00  0.00           H  
ATOM    745  HA  VAL A  45     -16.175 -42.543   9.937  1.00  0.00           H  
ATOM    746  HB  VAL A  45     -14.016 -42.454  10.925  1.00  0.00           H  
ATOM    747 HG11 VAL A  45     -14.969 -44.467  12.952  1.00  0.00           H  
ATOM    748 HG12 VAL A  45     -14.612 -42.767  13.264  1.00  0.00           H  
ATOM    749 HG13 VAL A  45     -13.318 -43.872  12.796  1.00  0.00           H  
ATOM    750 HG21 VAL A  45     -13.142 -44.703  10.510  1.00  0.00           H  
ATOM    751 HG22 VAL A  45     -14.285 -44.187   9.269  1.00  0.00           H  
ATOM    752 HG23 VAL A  45     -14.791 -45.328  10.518  1.00  0.00           H  
ATOM    753  N   SER A  46     -17.125 -44.853   9.996  1.00  0.00           N  
ATOM    754  CA  SER A  46     -18.015 -45.990   9.924  1.00  0.00           C  
ATOM    755  C   SER A  46     -17.253 -47.266   9.568  1.00  0.00           C  
ATOM    756  O   SER A  46     -16.053 -47.213   9.307  1.00  0.00           O  
ATOM    757  CB  SER A  46     -19.087 -45.710   8.878  1.00  0.00           C  
ATOM    758  OG  SER A  46     -19.809 -44.524   9.181  1.00  0.00           O  
ATOM    759  H   SER A  46     -16.600 -44.615   9.211  1.00  0.00           H  
ATOM    760  HA  SER A  46     -18.483 -46.116  10.888  1.00  0.00           H  
ATOM    761  HB2 SER A  46     -18.620 -45.595   7.912  1.00  0.00           H  
ATOM    762  HB3 SER A  46     -19.768 -46.535   8.845  1.00  0.00           H  
ATOM    763  HG  SER A  46     -19.875 -44.419  10.140  1.00  0.00           H  
ATOM    764  N   VAL A  47     -17.977 -48.395   9.560  1.00  0.00           N  
ATOM    765  CA  VAL A  47     -17.449 -49.720   9.202  1.00  0.00           C  
ATOM    766  C   VAL A  47     -16.377 -50.224  10.180  1.00  0.00           C  
ATOM    767  O   VAL A  47     -15.719 -49.443  10.867  1.00  0.00           O  
ATOM    768  CB  VAL A  47     -16.924 -49.763   7.739  1.00  0.00           C  
ATOM    769  CG1 VAL A  47     -15.418 -49.526   7.650  1.00  0.00           C  
ATOM    770  CG2 VAL A  47     -17.296 -51.085   7.084  1.00  0.00           C  
ATOM    771  H   VAL A  47     -18.925 -48.333   9.795  1.00  0.00           H  
ATOM    772  HA  VAL A  47     -18.284 -50.408   9.259  1.00  0.00           H  
ATOM    773  HB  VAL A  47     -17.417 -48.971   7.194  1.00  0.00           H  
ATOM    774 HG11 VAL A  47     -14.899 -50.309   8.183  1.00  0.00           H  
ATOM    775 HG12 VAL A  47     -15.176 -48.570   8.091  1.00  0.00           H  
ATOM    776 HG13 VAL A  47     -15.112 -49.532   6.614  1.00  0.00           H  
ATOM    777 HG21 VAL A  47     -18.369 -51.205   7.099  1.00  0.00           H  
ATOM    778 HG22 VAL A  47     -16.834 -51.897   7.625  1.00  0.00           H  
ATOM    779 HG23 VAL A  47     -16.949 -51.090   6.061  1.00  0.00           H  
ATOM    780  N   GLU A  48     -16.252 -51.555  10.248  1.00  0.00           N  
ATOM    781  CA  GLU A  48     -15.281 -52.259  11.090  1.00  0.00           C  
ATOM    782  C   GLU A  48     -15.527 -52.095  12.590  1.00  0.00           C  
ATOM    783  O   GLU A  48     -15.348 -53.043  13.355  1.00  0.00           O  
ATOM    784  CB  GLU A  48     -13.864 -51.851  10.720  1.00  0.00           C  
ATOM    785  CG  GLU A  48     -13.418 -52.388   9.372  1.00  0.00           C  
ATOM    786  CD  GLU A  48     -13.388 -53.902   9.342  1.00  0.00           C  
ATOM    787  OE1 GLU A  48     -14.471 -54.526   9.369  1.00  0.00           O  
ATOM    788  OE2 GLU A  48     -12.281 -54.477   9.318  1.00  0.00           O  
ATOM    789  H   GLU A  48     -16.822 -52.098   9.682  1.00  0.00           H  
ATOM    790  HA  GLU A  48     -15.391 -53.302  10.866  1.00  0.00           H  
ATOM    791  HB2 GLU A  48     -13.801 -50.775  10.699  1.00  0.00           H  
ATOM    792  HB3 GLU A  48     -13.201 -52.229  11.468  1.00  0.00           H  
ATOM    793  HG2 GLU A  48     -14.102 -52.038   8.613  1.00  0.00           H  
ATOM    794  HG3 GLU A  48     -12.426 -52.017   9.163  1.00  0.00           H  
ATOM    795  N   GLU A  49     -15.963 -50.923  12.998  1.00  0.00           N  
ATOM    796  CA  GLU A  49     -16.287 -50.662  14.392  1.00  0.00           C  
ATOM    797  C   GLU A  49     -17.571 -51.391  14.766  1.00  0.00           C  
ATOM    798  O   GLU A  49     -17.800 -51.738  15.927  1.00  0.00           O  
ATOM    799  CB  GLU A  49     -16.447 -49.158  14.628  1.00  0.00           C  
ATOM    800  CG  GLU A  49     -16.502 -48.763  16.097  1.00  0.00           C  
ATOM    801  CD  GLU A  49     -15.184 -48.973  16.810  1.00  0.00           C  
ATOM    802  OE1 GLU A  49     -14.926 -50.100  17.277  1.00  0.00           O  
ATOM    803  OE2 GLU A  49     -14.397 -48.008  16.911  1.00  0.00           O  
ATOM    804  H   GLU A  49     -16.049 -50.202  12.339  1.00  0.00           H  
ATOM    805  HA  GLU A  49     -15.481 -51.035  14.999  1.00  0.00           H  
ATOM    806  HB2 GLU A  49     -15.617 -48.642  14.169  1.00  0.00           H  
ATOM    807  HB3 GLU A  49     -17.362 -48.834  14.160  1.00  0.00           H  
ATOM    808  HG2 GLU A  49     -16.767 -47.717  16.166  1.00  0.00           H  
ATOM    809  HG3 GLU A  49     -17.257 -49.359  16.584  1.00  0.00           H  
ATOM    810  N   ILE A  50     -18.396 -51.629  13.757  1.00  0.00           N  
ATOM    811  CA  ILE A  50     -19.675 -52.303  13.943  1.00  0.00           C  
ATOM    812  C   ILE A  50     -19.500 -53.812  13.783  1.00  0.00           C  
ATOM    813  O   ILE A  50     -20.427 -54.597  13.987  1.00  0.00           O  
ATOM    814  CB  ILE A  50     -20.731 -51.795  12.929  1.00  0.00           C  
ATOM    815  CG1 ILE A  50     -20.677 -50.263  12.808  1.00  0.00           C  
ATOM    816  CG2 ILE A  50     -22.131 -52.245  13.339  1.00  0.00           C  
ATOM    817  CD1 ILE A  50     -20.975 -49.532  14.102  1.00  0.00           C  
ATOM    818  H   ILE A  50     -18.131 -51.345  12.861  1.00  0.00           H  
ATOM    819  HA  ILE A  50     -20.023 -52.091  14.941  1.00  0.00           H  
ATOM    820  HB  ILE A  50     -20.507 -52.231  11.966  1.00  0.00           H  
ATOM    821 HG12 ILE A  50     -19.689 -49.971  12.490  1.00  0.00           H  
ATOM    822 HG13 ILE A  50     -21.396 -49.942  12.069  1.00  0.00           H  
ATOM    823 HG21 ILE A  50     -22.374 -51.833  14.310  1.00  0.00           H  
ATOM    824 HG22 ILE A  50     -22.163 -53.321  13.388  1.00  0.00           H  
ATOM    825 HG23 ILE A  50     -22.846 -51.896  12.610  1.00  0.00           H  
ATOM    826 HD11 ILE A  50     -21.955 -49.811  14.459  1.00  0.00           H  
ATOM    827 HD12 ILE A  50     -20.945 -48.465  13.929  1.00  0.00           H  
ATOM    828 HD13 ILE A  50     -20.234 -49.796  14.841  1.00  0.00           H  
ATOM    829  N   LYS A  51     -18.292 -54.219  13.422  1.00  0.00           N  
ATOM    830  CA  LYS A  51     -18.004 -55.632  13.223  1.00  0.00           C  
ATOM    831  C   LYS A  51     -17.335 -56.194  14.476  1.00  0.00           C  
ATOM    832  O   LYS A  51     -17.036 -55.437  15.403  1.00  0.00           O  
ATOM    833  CB  LYS A  51     -17.129 -55.842  11.976  1.00  0.00           C  
ATOM    834  CG  LYS A  51     -17.434 -57.146  11.239  1.00  0.00           C  
ATOM    835  CD  LYS A  51     -16.764 -57.228   9.869  1.00  0.00           C  
ATOM    836  CE  LYS A  51     -15.340 -57.765   9.941  1.00  0.00           C  
ATOM    837  NZ  LYS A  51     -14.410 -56.821  10.606  1.00  0.00           N  
ATOM    838  H   LYS A  51     -17.578 -53.559  13.319  1.00  0.00           H  
ATOM    839  HA  LYS A  51     -18.948 -56.138  13.083  1.00  0.00           H  
ATOM    840  HB2 LYS A  51     -17.288 -55.021  11.293  1.00  0.00           H  
ATOM    841  HB3 LYS A  51     -16.090 -55.856  12.274  1.00  0.00           H  
ATOM    842  HG2 LYS A  51     -17.088 -57.973  11.840  1.00  0.00           H  
ATOM    843  HG3 LYS A  51     -18.504 -57.223  11.109  1.00  0.00           H  
ATOM    844  HD2 LYS A  51     -17.348 -57.881   9.238  1.00  0.00           H  
ATOM    845  HD3 LYS A  51     -16.741 -56.240   9.435  1.00  0.00           H  
ATOM    846  HE2 LYS A  51     -15.350 -58.691  10.495  1.00  0.00           H  
ATOM    847  HE3 LYS A  51     -14.991 -57.954   8.937  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51     -14.729 -56.624  11.569  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51     -14.365 -55.921  10.070  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51     -13.450 -57.232  10.647  1.00  0.00           H  
ATOM    851  N   LYS A  52     -17.069 -57.503  14.474  1.00  0.00           N  
ATOM    852  CA  LYS A  52     -16.665 -58.237  15.656  1.00  0.00           C  
ATOM    853  C   LYS A  52     -17.754 -58.183  16.717  1.00  0.00           C  
ATOM    854  O   LYS A  52     -17.937 -57.179  17.406  1.00  0.00           O  
ATOM    855  CB  LYS A  52     -15.345 -57.725  16.217  1.00  0.00           C  
ATOM    856  CG  LYS A  52     -14.124 -58.052  15.365  1.00  0.00           C  
ATOM    857  CD  LYS A  52     -13.896 -57.033  14.256  1.00  0.00           C  
ATOM    858  CE  LYS A  52     -13.422 -55.698  14.811  1.00  0.00           C  
ATOM    859  NZ  LYS A  52     -12.153 -55.827  15.572  1.00  0.00           N  
ATOM    860  H   LYS A  52     -17.129 -57.993  13.641  1.00  0.00           H  
ATOM    861  HA  LYS A  52     -16.535 -59.269  15.362  1.00  0.00           H  
ATOM    862  HB2 LYS A  52     -15.412 -56.657  16.318  1.00  0.00           H  
ATOM    863  HB3 LYS A  52     -15.209 -58.161  17.182  1.00  0.00           H  
ATOM    864  HG2 LYS A  52     -13.252 -58.072  16.001  1.00  0.00           H  
ATOM    865  HG3 LYS A  52     -14.265 -59.026  14.920  1.00  0.00           H  
ATOM    866  HD2 LYS A  52     -13.146 -57.417  13.581  1.00  0.00           H  
ATOM    867  HD3 LYS A  52     -14.823 -56.883  13.722  1.00  0.00           H  
ATOM    868  HE2 LYS A  52     -13.269 -55.014  13.990  1.00  0.00           H  
ATOM    869  HE3 LYS A  52     -14.184 -55.305  15.466  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52     -11.775 -54.881  15.800  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52     -11.444 -56.344  15.011  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52     -12.321 -56.343  16.464  1.00  0.00           H  
ATOM    873  N   ILE A  53     -18.477 -59.278  16.834  1.00  0.00           N  
ATOM    874  CA  ILE A  53     -19.543 -59.414  17.778  1.00  0.00           C  
ATOM    875  C   ILE A  53     -19.112 -60.348  18.905  1.00  0.00           C  
ATOM    876  O   ILE A  53     -18.295 -61.247  18.682  1.00  0.00           O  
ATOM    877  CB  ILE A  53     -20.796 -59.972  17.062  1.00  0.00           C  
ATOM    878  CG1 ILE A  53     -21.888 -60.235  18.074  1.00  0.00           C  
ATOM    879  CG2 ILE A  53     -20.455 -61.245  16.290  1.00  0.00           C  
ATOM    880  CD1 ILE A  53     -23.223 -60.596  17.465  1.00  0.00           C  
ATOM    881  H   ILE A  53     -18.294 -60.029  16.255  1.00  0.00           H  
ATOM    882  HA  ILE A  53     -19.776 -58.438  18.181  1.00  0.00           H  
ATOM    883  HB  ILE A  53     -21.141 -59.234  16.354  1.00  0.00           H  
ATOM    884 HG12 ILE A  53     -21.581 -61.050  18.708  1.00  0.00           H  
ATOM    885 HG13 ILE A  53     -22.011 -59.350  18.666  1.00  0.00           H  
ATOM    886 HG21 ILE A  53     -21.343 -61.623  15.803  1.00  0.00           H  
ATOM    887 HG22 ILE A  53     -20.077 -61.989  16.975  1.00  0.00           H  
ATOM    888 HG23 ILE A  53     -19.702 -61.025  15.548  1.00  0.00           H  
ATOM    889 HD11 ILE A  53     -23.112 -61.485  16.864  1.00  0.00           H  
ATOM    890 HD12 ILE A  53     -23.567 -59.781  16.844  1.00  0.00           H  
ATOM    891 HD13 ILE A  53     -23.939 -60.778  18.251  1.00  0.00           H  
ATOM    892  N   ARG A  54     -19.632 -60.117  20.109  1.00  0.00           N  
ATOM    893  CA  ARG A  54     -19.361 -61.000  21.236  1.00  0.00           C  
ATOM    894  C   ARG A  54     -19.693 -62.441  20.867  1.00  0.00           C  
ATOM    895  O   ARG A  54     -20.797 -62.738  20.403  1.00  0.00           O  
ATOM    896  CB  ARG A  54     -20.168 -60.585  22.473  1.00  0.00           C  
ATOM    897  CG  ARG A  54     -21.665 -60.454  22.224  1.00  0.00           C  
ATOM    898  CD  ARG A  54     -22.448 -60.444  23.526  1.00  0.00           C  
ATOM    899  NE  ARG A  54     -22.430 -61.755  24.185  1.00  0.00           N  
ATOM    900  CZ  ARG A  54     -23.141 -62.053  25.279  1.00  0.00           C  
ATOM    901  NH1 ARG A  54     -23.921 -61.135  25.833  1.00  0.00           N  
ATOM    902  NH2 ARG A  54     -23.083 -63.273  25.807  1.00  0.00           N  
ATOM    903  H   ARG A  54     -20.207 -59.330  20.240  1.00  0.00           H  
ATOM    904  HA  ARG A  54     -18.309 -60.934  21.463  1.00  0.00           H  
ATOM    905  HB2 ARG A  54     -20.020 -61.327  23.242  1.00  0.00           H  
ATOM    906  HB3 ARG A  54     -19.798 -59.635  22.827  1.00  0.00           H  
ATOM    907  HG2 ARG A  54     -21.855 -59.533  21.694  1.00  0.00           H  
ATOM    908  HG3 ARG A  54     -21.992 -61.292  21.626  1.00  0.00           H  
ATOM    909  HD2 ARG A  54     -22.013 -59.710  24.189  1.00  0.00           H  
ATOM    910  HD3 ARG A  54     -23.471 -60.173  23.311  1.00  0.00           H  
ATOM    911  HE  ARG A  54     -21.869 -62.454  23.779  1.00  0.00           H  
ATOM    912 HH11 ARG A  54     -23.980 -60.216  25.436  1.00  0.00           H  
ATOM    913 HH12 ARG A  54     -24.469 -61.359  26.653  1.00  0.00           H  
ATOM    914 HH21 ARG A  54     -22.509 -63.981  25.389  1.00  0.00           H  
ATOM    915 HH22 ARG A  54     -23.620 -63.494  26.625  1.00  0.00           H  
ATOM    916  N   ASP A  55     -18.739 -63.334  21.057  1.00  0.00           N  
ATOM    917  CA  ASP A  55     -18.958 -64.733  20.734  1.00  0.00           C  
ATOM    918  C   ASP A  55     -19.654 -65.430  21.884  1.00  0.00           C  
ATOM    919  O   ASP A  55     -19.477 -65.066  23.045  1.00  0.00           O  
ATOM    920  CB  ASP A  55     -17.643 -65.445  20.409  1.00  0.00           C  
ATOM    921  CG  ASP A  55     -17.851 -66.884  19.970  1.00  0.00           C  
ATOM    922  OD1 ASP A  55     -17.942 -67.773  20.841  1.00  0.00           O  
ATOM    923  OD2 ASP A  55     -17.939 -67.125  18.747  1.00  0.00           O  
ATOM    924  H   ASP A  55     -17.880 -63.050  21.432  1.00  0.00           H  
ATOM    925  HA  ASP A  55     -19.601 -64.773  19.865  1.00  0.00           H  
ATOM    926  HB2 ASP A  55     -17.158 -64.921  19.609  1.00  0.00           H  
ATOM    927  HB3 ASP A  55     -17.010 -65.440  21.282  1.00  0.00           H  
ATOM    928  N   GLY A  56     -20.448 -66.421  21.545  1.00  0.00           N  
ATOM    929  CA  GLY A  56     -21.169 -67.178  22.541  1.00  0.00           C  
ATOM    930  C   GLY A  56     -21.334 -68.620  22.126  1.00  0.00           C  
ATOM    931  O   GLY A  56     -22.327 -69.264  22.474  1.00  0.00           O  
ATOM    932  H   GLY A  56     -20.536 -66.651  20.590  1.00  0.00           H  
ATOM    933  HA2 GLY A  56     -20.625 -67.139  23.473  1.00  0.00           H  
ATOM    934  HA3 GLY A  56     -22.145 -66.737  22.681  1.00  0.00           H  
ATOM    935  N   THR A  57     -20.361 -69.125  21.376  1.00  0.00           N  
ATOM    936  CA  THR A  57     -20.396 -70.487  20.895  1.00  0.00           C  
ATOM    937  C   THR A  57     -20.317 -71.474  22.052  1.00  0.00           C  
ATOM    938  O   THR A  57     -19.372 -71.452  22.847  1.00  0.00           O  
ATOM    939  CB  THR A  57     -19.246 -70.753  19.907  1.00  0.00           C  
ATOM    940  OG1 THR A  57     -17.994 -70.330  20.465  1.00  0.00           O  
ATOM    941  CG2 THR A  57     -19.484 -70.037  18.590  1.00  0.00           C  
ATOM    942  H   THR A  57     -19.585 -68.567  21.150  1.00  0.00           H  
ATOM    943  HA  THR A  57     -21.328 -70.634  20.376  1.00  0.00           H  
ATOM    944  HB  THR A  57     -19.200 -71.808  19.719  1.00  0.00           H  
ATOM    945  HG1 THR A  57     -17.965 -69.354  20.504  1.00  0.00           H  
ATOM    946 HG21 THR A  57     -20.380 -70.424  18.129  1.00  0.00           H  
ATOM    947 HG22 THR A  57     -18.641 -70.198  17.934  1.00  0.00           H  
ATOM    948 HG23 THR A  57     -19.605 -68.981  18.771  1.00  0.00           H  
ATOM    949  N   TRP A  58     -21.328 -72.317  22.161  1.00  0.00           N  
ATOM    950  CA  TRP A  58     -21.347 -73.331  23.190  1.00  0.00           C  
ATOM    951  C   TRP A  58     -20.630 -74.565  22.675  1.00  0.00           C  
ATOM    952  O   TRP A  58     -20.848 -74.984  21.534  1.00  0.00           O  
ATOM    953  CB  TRP A  58     -22.790 -73.656  23.583  1.00  0.00           C  
ATOM    954  CG  TRP A  58     -22.909 -74.416  24.869  1.00  0.00           C  
ATOM    955  CD1 TRP A  58     -22.594 -73.964  26.116  1.00  0.00           C  
ATOM    956  CD2 TRP A  58     -23.398 -75.753  25.035  1.00  0.00           C  
ATOM    957  NE1 TRP A  58     -22.847 -74.939  27.049  1.00  0.00           N  
ATOM    958  CE2 TRP A  58     -23.340 -76.050  26.411  1.00  0.00           C  
ATOM    959  CE3 TRP A  58     -23.873 -76.730  24.154  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58     -23.745 -77.277  26.927  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58     -24.272 -77.951  24.666  1.00  0.00           C  
ATOM    962  CH2 TRP A  58     -24.205 -78.217  26.042  1.00  0.00           C  
ATOM    963  H   TRP A  58     -22.072 -72.262  21.523  1.00  0.00           H  
ATOM    964  HA  TRP A  58     -20.818 -72.949  24.051  1.00  0.00           H  
ATOM    965  HB2 TRP A  58     -23.336 -72.734  23.694  1.00  0.00           H  
ATOM    966  HB3 TRP A  58     -23.245 -74.246  22.802  1.00  0.00           H  
ATOM    967  HD1 TRP A  58     -22.202 -72.982  26.324  1.00  0.00           H  
ATOM    968  HE1 TRP A  58     -22.699 -74.852  28.016  1.00  0.00           H  
ATOM    969  HE3 TRP A  58     -23.928 -76.544  23.092  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58     -23.697 -77.496  27.983  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58     -24.638 -78.719  24.002  1.00  0.00           H  
ATOM    972  HH2 TRP A  58     -24.524 -79.184  26.398  1.00  0.00           H  
ATOM    973  N   MET A  59     -19.764 -75.124  23.501  1.00  0.00           N  
ATOM    974  CA  MET A  59     -18.933 -76.247  23.090  1.00  0.00           C  
ATOM    975  C   MET A  59     -19.783 -77.460  22.738  1.00  0.00           C  
ATOM    976  O   MET A  59     -20.602 -77.915  23.539  1.00  0.00           O  
ATOM    977  CB  MET A  59     -17.925 -76.610  24.188  1.00  0.00           C  
ATOM    978  CG  MET A  59     -17.024 -77.778  23.819  1.00  0.00           C  
ATOM    979  SD  MET A  59     -16.158 -77.522  22.257  1.00  0.00           S  
ATOM    980  CE  MET A  59     -15.243 -79.057  22.132  1.00  0.00           C  
ATOM    981  H   MET A  59     -19.681 -74.769  24.413  1.00  0.00           H  
ATOM    982  HA  MET A  59     -18.388 -75.944  22.209  1.00  0.00           H  
ATOM    983  HB2 MET A  59     -17.302 -75.750  24.390  1.00  0.00           H  
ATOM    984  HB3 MET A  59     -18.465 -76.870  25.088  1.00  0.00           H  
ATOM    985  HG2 MET A  59     -16.290 -77.911  24.601  1.00  0.00           H  
ATOM    986  HG3 MET A  59     -17.626 -78.671  23.739  1.00  0.00           H  
ATOM    987  HE1 MET A  59     -15.934 -79.888  22.133  1.00  0.00           H  
ATOM    988  HE2 MET A  59     -14.573 -79.145  22.973  1.00  0.00           H  
ATOM    989  HE3 MET A  59     -14.673 -79.064  21.216  1.00  0.00           H  
ATOM    990  N   SER A  60     -19.594 -77.966  21.529  1.00  0.00           N  
ATOM    991  CA  SER A  60     -20.267 -79.173  21.096  1.00  0.00           C  
ATOM    992  C   SER A  60     -19.657 -80.375  21.810  1.00  0.00           C  
ATOM    993  O   SER A  60     -18.528 -80.773  21.530  1.00  0.00           O  
ATOM    994  CB  SER A  60     -20.140 -79.329  19.581  1.00  0.00           C  
ATOM    995  OG  SER A  60     -20.384 -78.095  18.923  1.00  0.00           O  
ATOM    996  H   SER A  60     -18.985 -77.510  20.912  1.00  0.00           H  
ATOM    997  HA  SER A  60     -21.309 -79.093  21.362  1.00  0.00           H  
ATOM    998  HB2 SER A  60     -19.144 -79.662  19.342  1.00  0.00           H  
ATOM    999  HB3 SER A  60     -20.858 -80.058  19.233  1.00  0.00           H  
ATOM   1000  HG  SER A  60     -21.048 -77.594  19.414  1.00  0.00           H  
ATOM   1001  N   SER A  61     -20.409 -80.937  22.740  1.00  0.00           N  
ATOM   1002  CA  SER A  61     -19.901 -82.006  23.586  1.00  0.00           C  
ATOM   1003  C   SER A  61     -20.235 -83.376  22.995  1.00  0.00           C  
ATOM   1004  O   SER A  61     -20.142 -84.395  23.676  1.00  0.00           O  
ATOM   1005  CB  SER A  61     -20.476 -81.867  25.004  1.00  0.00           C  
ATOM   1006  OG  SER A  61     -19.724 -82.610  25.950  1.00  0.00           O  
ATOM   1007  H   SER A  61     -21.327 -80.625  22.863  1.00  0.00           H  
ATOM   1008  HA  SER A  61     -18.828 -81.905  23.633  1.00  0.00           H  
ATOM   1009  HB2 SER A  61     -20.461 -80.826  25.293  1.00  0.00           H  
ATOM   1010  HB3 SER A  61     -21.496 -82.224  25.013  1.00  0.00           H  
ATOM   1011  HG  SER A  61     -18.969 -83.028  25.505  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL      16
ATOM      1  N   MET A   1      -3.989  10.655   5.373  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.223   9.377   6.087  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.222   8.212   5.105  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.058   8.153   4.201  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.558   9.415   6.841  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.605  10.434   7.970  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.188  10.430   8.836  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.301  10.906   7.514  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.076  10.622   4.867  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.968  11.447   6.049  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.751  10.826   4.681  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.421   9.232   6.795  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.344   9.651   6.142  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.748   8.439   7.264  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.823  10.202   8.677  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.436  11.419   7.557  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.038  11.892   7.161  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.316  10.915   7.884  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.220  10.200   6.701  1.00  0.00           H  
ATOM     20  N   PRO A   2      -3.269   7.280   5.261  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -3.188   6.078   4.424  1.00  0.00           C  
ATOM     22  C   PRO A   2      -4.363   5.134   4.674  1.00  0.00           C  
ATOM     23  O   PRO A   2      -4.679   4.809   5.818  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -1.865   5.422   4.847  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -1.131   6.468   5.620  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -2.187   7.326   6.253  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -3.149   6.332   3.372  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -2.070   4.553   5.455  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -1.315   5.128   3.966  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -0.518   6.002   6.379  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -0.519   7.057   4.950  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -2.503   6.906   7.197  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -1.827   8.336   6.385  1.00  0.00           H  
ATOM     34  N   LYS A   3      -5.002   4.691   3.601  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -6.179   3.844   3.702  1.00  0.00           C  
ATOM     36  C   LYS A   3      -6.083   2.708   2.691  1.00  0.00           C  
ATOM     37  O   LYS A   3      -5.476   2.865   1.632  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -7.439   4.687   3.468  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -8.754   3.932   3.587  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -9.933   4.895   3.530  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -11.272   4.187   3.675  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -11.599   3.354   2.491  1.00  0.00           N  
ATOM     43  H   LYS A   3      -4.665   4.932   2.710  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -6.209   3.429   4.698  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -7.451   5.483   4.192  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -7.386   5.119   2.480  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -8.832   3.227   2.772  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -8.774   3.405   4.528  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -9.833   5.612   4.327  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -9.912   5.407   2.580  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -11.238   3.553   4.549  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -12.043   4.932   3.805  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -10.998   2.501   2.469  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -11.437   3.896   1.613  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -12.594   3.059   2.523  1.00  0.00           H  
ATOM     56  N   ILE A   4      -6.660   1.569   3.036  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -6.638   0.400   2.180  1.00  0.00           C  
ATOM     58  C   ILE A   4      -7.526   0.582   0.961  1.00  0.00           C  
ATOM     59  O   ILE A   4      -8.575   1.226   1.026  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -7.082  -0.887   2.908  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -8.488  -0.764   3.514  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -6.086  -1.293   3.972  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -8.589   0.077   4.773  1.00  0.00           C  
ATOM     64  H   ILE A   4      -7.122   1.510   3.889  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -5.623   0.255   1.846  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -7.100  -1.672   2.174  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -9.147  -0.332   2.779  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -8.836  -1.749   3.754  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -5.990  -0.500   4.696  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -5.131  -1.485   3.512  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -6.441  -2.189   4.460  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -9.465  -0.220   5.333  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -8.677   1.117   4.507  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -7.706  -0.070   5.379  1.00  0.00           H  
ATOM     75  N   ILE A   5      -7.081   0.033  -0.151  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -7.898  -0.053  -1.344  1.00  0.00           C  
ATOM     77  C   ILE A   5      -8.361  -1.492  -1.490  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.639  -2.406  -1.120  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -7.103   0.332  -2.607  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -6.166   1.510  -2.321  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -8.051   0.676  -3.745  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -5.216   1.829  -3.460  1.00  0.00           C  
ATOM     83  H   ILE A   5      -6.171  -0.334  -0.168  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -8.750   0.603  -1.239  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -6.526  -0.525  -2.905  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -6.758   2.391  -2.127  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.572   1.287  -1.450  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -8.654  -0.187  -3.986  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -7.480   0.973  -4.612  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -8.695   1.490  -3.442  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -4.562   0.986  -3.633  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -4.626   2.698  -3.205  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -5.784   2.031  -4.354  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.544  -1.707  -2.013  1.00  0.00           N  
ATOM     95  CA  GLU A   6     -10.039  -3.059  -2.178  1.00  0.00           C  
ATOM     96  C   GLU A   6      -9.922  -3.489  -3.626  1.00  0.00           C  
ATOM     97  O   GLU A   6     -10.197  -2.708  -4.538  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -11.476  -3.188  -1.681  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -11.587  -3.214  -0.160  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -11.272  -1.888   0.482  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -11.999  -0.911   0.225  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -10.314  -1.828   1.271  1.00  0.00           O  
ATOM    103  H   GLU A   6     -10.086  -0.955  -2.303  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -9.408  -3.707  -1.585  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -12.052  -2.352  -2.051  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -11.894  -4.103  -2.068  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -12.584  -3.494   0.119  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -10.892  -3.948   0.221  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.480  -4.717  -3.826  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -9.255  -5.253  -5.158  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.690  -6.714  -5.236  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.832  -7.387  -4.213  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.782  -5.136  -5.516  1.00  0.00           C  
ATOM    114  H   ALA A   7      -9.292  -5.288  -3.047  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.828  -4.663  -5.870  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.623  -5.498  -6.522  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -7.195  -5.722  -4.825  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -7.483  -4.100  -5.453  1.00  0.00           H  
ATOM    119  N   VAL A   8      -9.916  -7.188  -6.449  1.00  0.00           N  
ATOM    120  CA  VAL A   8     -10.193  -8.579  -6.701  1.00  0.00           C  
ATOM    121  C   VAL A   8      -9.159  -9.163  -7.664  1.00  0.00           C  
ATOM    122  O   VAL A   8      -8.958  -8.666  -8.773  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.610  -8.778  -7.276  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.658  -8.633  -6.186  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -11.888  -7.794  -8.406  1.00  0.00           C  
ATOM    126  H   VAL A   8      -9.910  -6.577  -7.208  1.00  0.00           H  
ATOM    127  HA  VAL A   8     -10.132  -9.103  -5.756  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.670  -9.770  -7.676  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -12.566  -7.660  -5.728  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -12.507  -9.398  -5.440  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -13.643  -8.737  -6.616  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -11.750  -6.786  -8.045  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -12.904  -7.919  -8.750  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -11.205  -7.982  -9.222  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.469 -10.187  -7.201  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.513 -10.924  -8.018  1.00  0.00           C  
ATOM    137  C   TYR A   9      -8.245 -11.786  -9.033  1.00  0.00           C  
ATOM    138  O   TYR A   9      -8.924 -12.746  -8.677  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.631 -11.777  -7.096  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.709 -12.748  -7.797  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -4.475 -12.342  -8.285  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -6.069 -14.083  -7.951  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -3.631 -13.235  -8.910  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -5.230 -14.981  -8.576  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -4.012 -14.554  -9.051  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -3.175 -15.449  -9.676  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.604 -10.460  -6.270  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -6.886 -10.215  -8.570  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -6.013 -11.118  -6.503  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -7.268 -12.348  -6.434  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -4.179 -11.309  -8.177  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -7.023 -14.415  -7.576  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -2.674 -12.901  -9.287  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -5.528 -16.014  -8.689  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -3.690 -16.003 -10.283  1.00  0.00           H  
ATOM    156  N   GLU A  10      -8.122 -11.390 -10.291  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -8.696 -12.096 -11.415  1.00  0.00           C  
ATOM    158  C   GLU A  10      -7.663 -12.212 -12.517  1.00  0.00           C  
ATOM    159  O   GLU A  10      -6.862 -11.299 -12.700  1.00  0.00           O  
ATOM    160  CB  GLU A  10      -9.896 -11.333 -11.962  1.00  0.00           C  
ATOM    161  CG  GLU A  10     -11.175 -11.498 -11.168  1.00  0.00           C  
ATOM    162  CD  GLU A  10     -12.351 -10.845 -11.867  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -12.392  -9.599 -11.923  1.00  0.00           O  
ATOM    164  OE2 GLU A  10     -13.220 -11.573 -12.391  1.00  0.00           O  
ATOM    165  H   GLU A  10      -7.609 -10.574 -10.474  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -9.001 -13.078 -11.095  1.00  0.00           H  
ATOM    167  HB2 GLU A  10      -9.650 -10.282 -11.971  1.00  0.00           H  
ATOM    168  HB3 GLU A  10     -10.072 -11.651 -12.973  1.00  0.00           H  
ATOM    169  HG2 GLU A  10     -11.379 -12.552 -11.045  1.00  0.00           H  
ATOM    170  HG3 GLU A  10     -11.046 -11.037 -10.201  1.00  0.00           H  
ATOM    171  N   ASN A  11      -7.676 -13.329 -13.235  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -6.826 -13.516 -14.412  1.00  0.00           C  
ATOM    173  C   ASN A  11      -5.345 -13.470 -14.042  1.00  0.00           C  
ATOM    174  O   ASN A  11      -4.489 -13.210 -14.888  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -7.145 -12.439 -15.451  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -6.807 -12.869 -16.864  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -6.865 -14.052 -17.196  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -6.478 -11.906 -17.709  1.00  0.00           N  
ATOM    179  H   ASN A  11      -8.288 -14.056 -12.976  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -7.048 -14.484 -14.830  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -8.197 -12.208 -15.403  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -6.577 -11.549 -15.222  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -6.477 -10.978 -17.381  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      -6.251 -12.155 -18.629  1.00  0.00           H  
ATOM    185  N   GLY A  12      -5.047 -13.736 -12.779  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -3.679 -13.656 -12.317  1.00  0.00           C  
ATOM    187  C   GLY A  12      -3.256 -12.228 -12.049  1.00  0.00           C  
ATOM    188  O   GLY A  12      -2.066 -11.925 -11.984  1.00  0.00           O  
ATOM    189  H   GLY A  12      -5.759 -13.996 -12.159  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -3.582 -14.233 -11.407  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -3.030 -14.073 -13.069  1.00  0.00           H  
ATOM    192  N   VAL A  13      -4.240 -11.354 -11.897  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -3.996  -9.935 -11.683  1.00  0.00           C  
ATOM    194  C   VAL A  13      -4.742  -9.462 -10.453  1.00  0.00           C  
ATOM    195  O   VAL A  13      -5.797  -9.995 -10.136  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -4.534  -9.107 -12.857  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -4.024  -7.678 -12.807  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -4.208  -9.753 -14.197  1.00  0.00           C  
ATOM    199  H   VAL A  13      -5.173 -11.671 -11.939  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -2.937  -9.761 -11.571  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -5.612  -9.079 -12.741  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -2.946  -7.678 -12.843  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -4.357  -7.214 -11.892  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -4.416  -7.131 -13.652  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -4.596  -9.140 -14.997  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -4.658 -10.734 -14.245  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -3.137  -9.844 -14.304  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.225  -8.458  -9.776  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -5.003  -7.809  -8.741  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.687  -6.577  -9.323  1.00  0.00           C  
ATOM    211  O   PHE A  14      -5.035  -5.618  -9.738  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -4.130  -7.445  -7.544  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -3.750  -8.635  -6.700  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -4.651  -9.153  -5.786  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.505  -9.232  -6.815  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -4.324 -10.243  -5.003  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -2.169 -10.328  -6.033  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -3.083 -10.832  -5.123  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.312  -8.142  -9.976  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -5.767  -8.506  -8.422  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -3.226  -6.985  -7.903  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -4.660  -6.745  -6.920  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -5.625  -8.696  -5.688  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -1.795  -8.839  -7.527  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -5.039 -10.633  -4.294  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -1.195 -10.781  -6.129  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -2.828 -11.685  -4.505  1.00  0.00           H  
ATOM    228  N   LYS A  15      -7.008  -6.623  -9.358  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.814  -5.586  -9.979  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.642  -4.858  -8.937  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.596  -5.421  -8.420  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.765  -6.220 -10.983  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -8.082  -6.880 -12.163  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -9.020  -7.845 -12.875  1.00  0.00           C  
ATOM    235  CE  LYS A  15     -10.292  -7.156 -13.353  1.00  0.00           C  
ATOM    236  NZ  LYS A  15     -11.270  -8.129 -13.912  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.464  -7.390  -8.958  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.160  -4.892 -10.482  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -9.354  -6.971 -10.476  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -9.424  -5.458 -11.353  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -7.767  -6.115 -12.857  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -7.221  -7.423 -11.807  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -8.508  -8.261 -13.730  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -9.287  -8.639 -12.192  1.00  0.00           H  
ATOM    245  HE2 LYS A  15     -10.745  -6.642 -12.519  1.00  0.00           H  
ATOM    246  HE3 LYS A  15     -10.033  -6.439 -14.119  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15     -12.064  -7.622 -14.357  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15     -11.650  -8.740 -13.151  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15     -10.807  -8.728 -14.628  1.00  0.00           H  
ATOM    250  N   PRO A  16      -8.313  -3.605  -8.618  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -9.042  -2.866  -7.590  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.511  -2.653  -7.945  1.00  0.00           C  
ATOM    253  O   PRO A  16     -10.946  -2.883  -9.075  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.311  -1.522  -7.526  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.589  -1.411  -8.824  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -7.237  -2.814  -9.219  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -8.980  -3.349  -6.631  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -9.030  -0.724  -7.406  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -7.625  -1.523  -6.692  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -8.232  -0.961  -9.564  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -6.692  -0.821  -8.696  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -7.240  -2.916 -10.290  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -6.278  -3.095  -8.808  1.00  0.00           H  
ATOM    264  N   LEU A  17     -11.253  -2.193  -6.960  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.639  -1.801  -7.134  1.00  0.00           C  
ATOM    266  C   LEU A  17     -12.695  -0.290  -7.073  1.00  0.00           C  
ATOM    267  O   LEU A  17     -13.665   0.347  -7.489  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.512  -2.417  -6.032  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.430  -3.943  -5.915  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.311  -4.434  -4.781  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -13.831  -4.605  -7.226  1.00  0.00           C  
ATOM    272  H   LEU A  17     -10.853  -2.130  -6.069  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -12.974  -2.139  -8.104  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.217  -1.987  -5.085  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.542  -2.149  -6.223  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.412  -4.227  -5.690  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.332  -4.140  -4.966  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.973  -4.003  -3.850  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.251  -5.510  -4.721  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -13.178  -4.262  -8.014  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -14.851  -4.342  -7.465  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -13.748  -5.678  -7.129  1.00  0.00           H  
ATOM    283  N   GLN A  18     -11.612   0.264  -6.555  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -11.441   1.706  -6.480  1.00  0.00           C  
ATOM    285  C   GLN A  18     -10.399   2.123  -7.503  1.00  0.00           C  
ATOM    286  O   GLN A  18      -9.381   1.449  -7.652  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -10.973   2.141  -5.089  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -11.821   1.611  -3.944  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -11.294   2.055  -2.592  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -10.729   3.140  -2.458  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -11.448   1.214  -1.581  1.00  0.00           N  
ATOM    292  H   GLN A  18     -10.883  -0.326  -6.236  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -12.385   2.180  -6.712  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -9.959   1.798  -4.943  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -10.983   3.220  -5.044  1.00  0.00           H  
ATOM    296  HG2 GLN A  18     -12.830   1.979  -4.058  1.00  0.00           H  
ATOM    297  HG3 GLN A  18     -11.824   0.532  -3.981  1.00  0.00           H  
ATOM    298 HE21 GLN A  18     -11.890   0.357  -1.747  1.00  0.00           H  
ATOM    299 HE22 GLN A  18     -11.109   1.482  -0.700  1.00  0.00           H  
ATOM    300  N   LYS A  19     -10.641   3.210  -8.217  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -9.675   3.680  -9.182  1.00  0.00           C  
ATOM    302  C   LYS A  19      -8.521   4.360  -8.471  1.00  0.00           C  
ATOM    303  O   LYS A  19      -8.704   5.295  -7.689  1.00  0.00           O  
ATOM    304  CB  LYS A  19     -10.317   4.620 -10.192  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -9.379   5.026 -11.310  1.00  0.00           C  
ATOM    306  CD  LYS A  19     -10.125   5.697 -12.455  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -9.236   5.873 -13.678  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -8.217   6.940 -13.493  1.00  0.00           N  
ATOM    309  H   LYS A  19     -11.473   3.704  -8.094  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -9.292   2.817  -9.705  1.00  0.00           H  
ATOM    311  HB2 LYS A  19     -11.167   4.125 -10.627  1.00  0.00           H  
ATOM    312  HB3 LYS A  19     -10.644   5.511  -9.684  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -8.647   5.713 -10.916  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -8.883   4.142 -11.682  1.00  0.00           H  
ATOM    315  HD2 LYS A  19     -10.973   5.086 -12.726  1.00  0.00           H  
ATOM    316  HD3 LYS A  19     -10.468   6.668 -12.128  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -8.732   4.941 -13.875  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -9.862   6.127 -14.525  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -7.518   6.902 -14.269  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -7.718   6.823 -12.586  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -8.676   7.876 -13.507  1.00  0.00           H  
ATOM    322  N   VAL A  20      -7.337   3.872  -8.755  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -6.135   4.336  -8.087  1.00  0.00           C  
ATOM    324  C   VAL A  20      -5.370   5.266  -9.006  1.00  0.00           C  
ATOM    325  O   VAL A  20      -5.385   5.101 -10.223  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -5.235   3.155  -7.661  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -4.209   3.594  -6.633  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -6.068   2.001  -7.127  1.00  0.00           C  
ATOM    329  H   VAL A  20      -7.268   3.188  -9.451  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -6.429   4.885  -7.204  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -4.702   2.806  -8.531  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -4.714   3.977  -5.758  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -3.585   4.368  -7.053  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -3.596   2.751  -6.353  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -5.417   1.185  -6.852  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -6.754   1.670  -7.894  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -6.624   2.327  -6.262  1.00  0.00           H  
ATOM    338  N   ASP A  21      -4.704   6.236  -8.410  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -4.051   7.301  -9.158  1.00  0.00           C  
ATOM    340  C   ASP A  21      -2.551   7.286  -8.900  1.00  0.00           C  
ATOM    341  O   ASP A  21      -1.827   8.238  -9.192  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -4.670   8.627  -8.739  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -4.240   9.797  -9.603  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -4.566   9.799 -10.810  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -3.598  10.730  -9.073  1.00  0.00           O  
ATOM    346  H   ASP A  21      -4.658   6.243  -7.431  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -4.232   7.135 -10.207  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -5.738   8.534  -8.803  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -4.396   8.830  -7.715  1.00  0.00           H  
ATOM    350  N   LEU A  22      -2.096   6.173  -8.361  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -0.686   5.967  -8.059  1.00  0.00           C  
ATOM    352  C   LEU A  22       0.112   5.725  -9.338  1.00  0.00           C  
ATOM    353  O   LEU A  22      -0.430   5.817 -10.438  1.00  0.00           O  
ATOM    354  CB  LEU A  22      -0.538   4.790  -7.100  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -1.207   4.987  -5.738  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -1.104   3.723  -4.905  1.00  0.00           C  
ATOM    357  CD2 LEU A  22      -0.584   6.164  -4.998  1.00  0.00           C  
ATOM    358  H   LEU A  22      -2.728   5.464  -8.162  1.00  0.00           H  
ATOM    359  HA  LEU A  22      -0.315   6.861  -7.579  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -0.962   3.912  -7.566  1.00  0.00           H  
ATOM    361  HB3 LEU A  22       0.508   4.619  -6.938  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -2.254   5.203  -5.887  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -0.063   3.491  -4.732  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -1.573   2.906  -5.433  1.00  0.00           H  
ATOM    365 HD13 LEU A  22      -1.600   3.875  -3.959  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -1.082   6.296  -4.049  1.00  0.00           H  
ATOM    367 HD22 LEU A  22      -0.693   7.060  -5.592  1.00  0.00           H  
ATOM    368 HD23 LEU A  22       0.464   5.968  -4.830  1.00  0.00           H  
ATOM    369  N   LYS A  23       1.393   5.408  -9.205  1.00  0.00           N  
ATOM    370  CA  LYS A  23       2.252   5.270 -10.368  1.00  0.00           C  
ATOM    371  C   LYS A  23       2.660   3.824 -10.585  1.00  0.00           C  
ATOM    372  O   LYS A  23       2.398   2.966  -9.747  1.00  0.00           O  
ATOM    373  CB  LYS A  23       3.500   6.147 -10.235  1.00  0.00           C  
ATOM    374  CG  LYS A  23       3.268   7.615 -10.551  1.00  0.00           C  
ATOM    375  CD  LYS A  23       2.496   8.314  -9.447  1.00  0.00           C  
ATOM    376  CE  LYS A  23       2.146   9.743  -9.825  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       1.596  10.508  -8.673  1.00  0.00           N  
ATOM    378  H   LYS A  23       1.767   5.238  -8.312  1.00  0.00           H  
ATOM    379  HA  LYS A  23       1.690   5.599 -11.227  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       3.862   6.079  -9.220  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       4.258   5.771 -10.899  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       4.224   8.099 -10.670  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       2.710   7.688 -11.472  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       1.581   7.769  -9.261  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       3.099   8.321  -8.552  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       3.039  10.237 -10.180  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       1.411   9.720 -10.614  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       1.260  11.443  -8.995  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       2.332  10.650  -7.950  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       0.797   9.998  -8.244  1.00  0.00           H  
ATOM    391  N   GLU A  24       3.305   3.567 -11.713  1.00  0.00           N  
ATOM    392  CA  GLU A  24       3.732   2.233 -12.063  1.00  0.00           C  
ATOM    393  C   GLU A  24       4.911   1.815 -11.219  1.00  0.00           C  
ATOM    394  O   GLU A  24       5.813   2.607 -10.936  1.00  0.00           O  
ATOM    395  CB  GLU A  24       4.081   2.157 -13.548  1.00  0.00           C  
ATOM    396  CG  GLU A  24       2.876   2.126 -14.480  1.00  0.00           C  
ATOM    397  CD  GLU A  24       2.002   3.357 -14.368  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       2.406   4.424 -14.880  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       0.909   3.266 -13.770  1.00  0.00           O  
ATOM    400  H   GLU A  24       3.512   4.297 -12.327  1.00  0.00           H  
ATOM    401  HA  GLU A  24       2.916   1.554 -11.852  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       4.680   3.015 -13.802  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       4.660   1.271 -13.717  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       3.231   2.055 -15.494  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       2.279   1.257 -14.248  1.00  0.00           H  
ATOM    406  N   GLY A  25       4.891   0.553 -10.851  1.00  0.00           N  
ATOM    407  CA  GLY A  25       5.774   0.051  -9.837  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.644   0.857  -8.571  1.00  0.00           C  
ATOM    409  O   GLY A  25       6.585   1.517  -8.121  1.00  0.00           O  
ATOM    410  H   GLY A  25       4.242  -0.051 -11.271  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       5.528  -0.981  -9.630  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       6.787   0.112 -10.187  1.00  0.00           H  
ATOM    413  N   GLU A  26       4.468   0.770  -7.996  1.00  0.00           N  
ATOM    414  CA  GLU A  26       4.194   1.312  -6.692  1.00  0.00           C  
ATOM    415  C   GLU A  26       4.099   0.158  -5.699  1.00  0.00           C  
ATOM    416  O   GLU A  26       3.308  -0.773  -5.904  1.00  0.00           O  
ATOM    417  CB  GLU A  26       2.891   2.096  -6.775  1.00  0.00           C  
ATOM    418  CG  GLU A  26       2.492   2.789  -5.503  1.00  0.00           C  
ATOM    419  CD  GLU A  26       3.334   4.016  -5.204  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       2.996   5.113  -5.695  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       4.331   3.891  -4.467  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.724   0.381  -8.503  1.00  0.00           H  
ATOM    423  HA  GLU A  26       5.001   1.969  -6.413  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       2.994   2.846  -7.543  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       2.096   1.423  -7.056  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       1.470   3.088  -5.604  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       2.585   2.092  -4.683  1.00  0.00           H  
ATOM    428  N   ARG A  27       4.927   0.207  -4.655  1.00  0.00           N  
ATOM    429  CA  ARG A  27       5.101  -0.918  -3.743  1.00  0.00           C  
ATOM    430  C   ARG A  27       3.964  -1.049  -2.751  1.00  0.00           C  
ATOM    431  O   ARG A  27       3.802  -0.258  -1.812  1.00  0.00           O  
ATOM    432  CB  ARG A  27       6.408  -0.803  -2.985  1.00  0.00           C  
ATOM    433  CG  ARG A  27       6.897  -2.123  -2.423  1.00  0.00           C  
ATOM    434  CD  ARG A  27       7.441  -3.009  -3.530  1.00  0.00           C  
ATOM    435  NE  ARG A  27       8.772  -2.585  -3.971  1.00  0.00           N  
ATOM    436  CZ  ARG A  27       9.031  -2.017  -5.152  1.00  0.00           C  
ATOM    437  NH1 ARG A  27       8.050  -1.774  -6.008  1.00  0.00           N  
ATOM    438  NH2 ARG A  27      10.276  -1.698  -5.482  1.00  0.00           N  
ATOM    439  H   ARG A  27       5.437   1.030  -4.490  1.00  0.00           H  
ATOM    440  HA  ARG A  27       5.138  -1.815  -4.344  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       7.148  -0.430  -3.658  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       6.278  -0.112  -2.170  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       7.684  -1.933  -1.706  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       6.077  -2.628  -1.940  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       7.495  -4.019  -3.168  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       6.766  -2.965  -4.373  1.00  0.00           H  
ATOM    447  HE  ARG A  27       9.525  -2.750  -3.346  1.00  0.00           H  
ATOM    448 HH11 ARG A  27       7.109  -2.021  -5.779  1.00  0.00           H  
ATOM    449 HH12 ARG A  27       8.251  -1.324  -6.890  1.00  0.00           H  
ATOM    450 HH21 ARG A  27      11.038  -1.884  -4.845  1.00  0.00           H  
ATOM    451 HH22 ARG A  27      10.469  -1.267  -6.369  1.00  0.00           H  
ATOM    452  N   VAL A  28       3.224  -2.100  -2.947  1.00  0.00           N  
ATOM    453  CA  VAL A  28       2.059  -2.389  -2.141  1.00  0.00           C  
ATOM    454  C   VAL A  28       2.059  -3.843  -1.704  1.00  0.00           C  
ATOM    455  O   VAL A  28       2.677  -4.699  -2.345  1.00  0.00           O  
ATOM    456  CB  VAL A  28       0.753  -2.088  -2.907  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       0.638  -0.607  -3.229  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       0.670  -2.913  -4.183  1.00  0.00           C  
ATOM    459  H   VAL A  28       3.488  -2.716  -3.659  1.00  0.00           H  
ATOM    460  HA  VAL A  28       2.093  -1.759  -1.264  1.00  0.00           H  
ATOM    461  HB  VAL A  28      -0.080  -2.360  -2.274  1.00  0.00           H  
ATOM    462 HG11 VAL A  28       0.637  -0.039  -2.311  1.00  0.00           H  
ATOM    463 HG12 VAL A  28      -0.282  -0.425  -3.764  1.00  0.00           H  
ATOM    464 HG13 VAL A  28       1.476  -0.304  -3.839  1.00  0.00           H  
ATOM    465 HG21 VAL A  28       0.666  -3.963  -3.931  1.00  0.00           H  
ATOM    466 HG22 VAL A  28       1.524  -2.696  -4.806  1.00  0.00           H  
ATOM    467 HG23 VAL A  28      -0.238  -2.666  -4.715  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.380  -4.116  -0.608  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.225  -5.465  -0.128  1.00  0.00           C  
ATOM    470  C   LYS A  29      -0.225  -5.868  -0.243  1.00  0.00           C  
ATOM    471  O   LYS A  29      -1.116  -5.024  -0.133  1.00  0.00           O  
ATOM    472  CB  LYS A  29       1.665  -5.579   1.319  1.00  0.00           C  
ATOM    473  CG  LYS A  29       3.157  -5.418   1.525  1.00  0.00           C  
ATOM    474  CD  LYS A  29       3.553  -5.852   2.924  1.00  0.00           C  
ATOM    475  CE  LYS A  29       5.017  -5.585   3.208  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       5.902  -6.210   2.193  1.00  0.00           N  
ATOM    477  H   LYS A  29       0.944  -3.387  -0.114  1.00  0.00           H  
ATOM    478  HA  LYS A  29       1.831  -6.123  -0.736  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       1.158  -4.819   1.895  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       1.373  -6.544   1.686  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       3.682  -6.030   0.805  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       3.423  -4.380   1.386  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       2.953  -5.309   3.637  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       3.364  -6.910   3.026  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       5.183  -4.516   3.209  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       5.262  -5.985   4.182  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       6.892  -6.153   2.497  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       5.810  -5.715   1.284  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       5.648  -7.215   2.054  1.00  0.00           H  
ATOM    490  N   ILE A  30      -0.457  -7.144  -0.463  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.802  -7.656  -0.558  1.00  0.00           C  
ATOM    492  C   ILE A  30      -2.152  -8.396   0.706  1.00  0.00           C  
ATOM    493  O   ILE A  30      -1.402  -9.250   1.174  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -1.998  -8.625  -1.729  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -1.133  -8.235  -2.936  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -3.462  -8.650  -2.120  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -1.483  -6.892  -3.551  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.302  -7.763  -0.549  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -2.483  -6.827  -0.681  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -1.734  -9.606  -1.386  1.00  0.00           H  
ATOM    501 HG12 ILE A  30      -0.102  -8.187  -2.625  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -1.238  -8.992  -3.702  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -3.759  -7.661  -2.427  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -4.059  -8.960  -1.275  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -3.607  -9.341  -2.939  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -2.502  -6.911  -3.909  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -0.817  -6.692  -4.377  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -1.377  -6.116  -2.807  1.00  0.00           H  
ATOM    509  N   LYS A  31      -3.289  -8.054   1.243  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.836  -8.710   2.402  1.00  0.00           C  
ATOM    511  C   LYS A  31      -5.283  -9.019   2.138  1.00  0.00           C  
ATOM    512  O   LYS A  31      -6.024  -8.179   1.654  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -3.692  -7.846   3.644  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -2.331  -7.950   4.292  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -2.142  -6.888   5.351  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -0.682  -6.790   5.771  1.00  0.00           C  
ATOM    517  NZ  LYS A  31      -0.407  -5.625   6.650  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.800  -7.335   0.826  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -3.298  -9.637   2.548  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -3.865  -6.816   3.374  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -4.431  -8.148   4.358  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -2.239  -8.921   4.754  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -1.571  -7.835   3.534  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -2.470  -5.952   4.945  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -2.742  -7.141   6.214  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -0.414  -7.694   6.300  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -0.076  -6.707   4.882  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31      -0.591  -4.738   6.143  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31       0.598  -5.636   6.942  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31      -1.001  -5.658   7.503  1.00  0.00           H  
ATOM    531  N   LEU A  32      -5.677 -10.213   2.464  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -6.978 -10.704   2.057  1.00  0.00           C  
ATOM    533  C   LEU A  32      -7.952 -10.682   3.218  1.00  0.00           C  
ATOM    534  O   LEU A  32      -7.580 -10.956   4.361  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -6.890 -12.099   1.411  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -5.755 -13.019   1.883  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -6.022 -14.445   1.437  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -4.408 -12.574   1.323  1.00  0.00           C  
ATOM    539  H   LEU A  32      -5.095 -10.768   3.021  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -7.343 -10.018   1.313  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -7.825 -12.606   1.594  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -6.786 -11.964   0.345  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -5.706 -12.998   2.959  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -6.972 -14.776   1.826  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -5.235 -15.089   1.804  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -6.039 -14.483   0.355  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -4.447 -12.580   0.244  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -3.641 -13.255   1.659  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -4.181 -11.576   1.671  1.00  0.00           H  
ATOM    550  N   GLU A  33      -9.196 -10.333   2.918  1.00  0.00           N  
ATOM    551  CA  GLU A  33     -10.207 -10.140   3.942  1.00  0.00           C  
ATOM    552  C   GLU A  33     -10.500 -11.413   4.705  1.00  0.00           C  
ATOM    553  O   GLU A  33     -10.254 -12.521   4.227  1.00  0.00           O  
ATOM    554  CB  GLU A  33     -11.492  -9.599   3.334  1.00  0.00           C  
ATOM    555  CG  GLU A  33     -11.558  -8.083   3.305  1.00  0.00           C  
ATOM    556  CD  GLU A  33     -11.550  -7.480   4.696  1.00  0.00           C  
ATOM    557  OE1 GLU A  33     -10.454  -7.220   5.227  1.00  0.00           O  
ATOM    558  OE2 GLU A  33     -12.640  -7.271   5.269  1.00  0.00           O  
ATOM    559  H   GLU A  33      -9.447 -10.214   1.975  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -9.825  -9.407   4.636  1.00  0.00           H  
ATOM    561  HB2 GLU A  33     -11.575  -9.962   2.324  1.00  0.00           H  
ATOM    562  HB3 GLU A  33     -12.325  -9.964   3.906  1.00  0.00           H  
ATOM    563  HG2 GLU A  33     -10.703  -7.707   2.762  1.00  0.00           H  
ATOM    564  HG3 GLU A  33     -12.465  -7.783   2.803  1.00  0.00           H  
ATOM    565  N   LEU A  34     -11.040 -11.237   5.895  1.00  0.00           N  
ATOM    566  CA  LEU A  34     -11.366 -12.346   6.767  1.00  0.00           C  
ATOM    567  C   LEU A  34     -12.750 -12.186   7.353  1.00  0.00           C  
ATOM    568  O   LEU A  34     -13.313 -11.087   7.382  1.00  0.00           O  
ATOM    569  CB  LEU A  34     -10.351 -12.451   7.903  1.00  0.00           C  
ATOM    570  CG  LEU A  34      -9.019 -13.094   7.527  1.00  0.00           C  
ATOM    571  CD1 LEU A  34      -7.939 -12.699   8.521  1.00  0.00           C  
ATOM    572  CD2 LEU A  34      -9.161 -14.606   7.477  1.00  0.00           C  
ATOM    573  H   LEU A  34     -11.230 -10.327   6.195  1.00  0.00           H  
ATOM    574  HA  LEU A  34     -11.334 -13.253   6.185  1.00  0.00           H  
ATOM    575  HB2 LEU A  34     -10.155 -11.458   8.274  1.00  0.00           H  
ATOM    576  HB3 LEU A  34     -10.792 -13.031   8.697  1.00  0.00           H  
ATOM    577  HG  LEU A  34      -8.730 -12.752   6.549  1.00  0.00           H  
ATOM    578 HD11 LEU A  34      -8.228 -13.012   9.512  1.00  0.00           H  
ATOM    579 HD12 LEU A  34      -7.811 -11.626   8.506  1.00  0.00           H  
ATOM    580 HD13 LEU A  34      -7.008 -13.174   8.250  1.00  0.00           H  
ATOM    581 HD21 LEU A  34      -9.461 -14.971   8.449  1.00  0.00           H  
ATOM    582 HD22 LEU A  34      -8.217 -15.051   7.203  1.00  0.00           H  
ATOM    583 HD23 LEU A  34      -9.911 -14.872   6.748  1.00  0.00           H  
ATOM    584  N   LYS A  35     -13.292 -13.293   7.808  1.00  0.00           N  
ATOM    585  CA  LYS A  35     -14.553 -13.306   8.505  1.00  0.00           C  
ATOM    586  C   LYS A  35     -14.308 -13.290  10.006  1.00  0.00           C  
ATOM    587  O   LYS A  35     -13.183 -13.510  10.461  1.00  0.00           O  
ATOM    588  CB  LYS A  35     -15.344 -14.556   8.130  1.00  0.00           C  
ATOM    589  CG  LYS A  35     -14.562 -15.842   8.323  1.00  0.00           C  
ATOM    590  CD  LYS A  35     -15.477 -17.015   8.622  1.00  0.00           C  
ATOM    591  CE  LYS A  35     -14.688 -18.298   8.807  1.00  0.00           C  
ATOM    592  NZ  LYS A  35     -15.469 -19.331   9.535  1.00  0.00           N  
ATOM    593  H   LYS A  35     -12.824 -14.140   7.666  1.00  0.00           H  
ATOM    594  HA  LYS A  35     -15.111 -12.427   8.221  1.00  0.00           H  
ATOM    595  HB2 LYS A  35     -16.219 -14.602   8.745  1.00  0.00           H  
ATOM    596  HB3 LYS A  35     -15.642 -14.490   7.093  1.00  0.00           H  
ATOM    597  HG2 LYS A  35     -14.007 -16.050   7.420  1.00  0.00           H  
ATOM    598  HG3 LYS A  35     -13.877 -15.713   9.146  1.00  0.00           H  
ATOM    599  HD2 LYS A  35     -16.029 -16.810   9.526  1.00  0.00           H  
ATOM    600  HD3 LYS A  35     -16.165 -17.139   7.798  1.00  0.00           H  
ATOM    601  HE2 LYS A  35     -14.420 -18.684   7.833  1.00  0.00           H  
ATOM    602  HE3 LYS A  35     -13.790 -18.077   9.364  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35     -15.601 -19.040  10.532  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35     -14.967 -20.245   9.516  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35     -16.406 -19.457   9.096  1.00  0.00           H  
ATOM    606  N   VAL A  36     -15.354 -13.032  10.768  1.00  0.00           N  
ATOM    607  CA  VAL A  36     -15.263 -13.082  12.215  1.00  0.00           C  
ATOM    608  C   VAL A  36     -16.007 -14.309  12.725  1.00  0.00           C  
ATOM    609  O   VAL A  36     -17.085 -14.645  12.224  1.00  0.00           O  
ATOM    610  CB  VAL A  36     -15.855 -11.819  12.878  1.00  0.00           C  
ATOM    611  CG1 VAL A  36     -15.550 -11.802  14.376  1.00  0.00           C  
ATOM    612  CG2 VAL A  36     -15.336 -10.545  12.204  1.00  0.00           C  
ATOM    613  H   VAL A  36     -16.209 -12.811  10.349  1.00  0.00           H  
ATOM    614  HA  VAL A  36     -14.218 -13.161  12.489  1.00  0.00           H  
ATOM    615  HB  VAL A  36     -16.926 -11.858  12.758  1.00  0.00           H  
ATOM    616 HG11 VAL A  36     -15.984 -12.675  14.843  1.00  0.00           H  
ATOM    617 HG12 VAL A  36     -15.969 -10.912  14.822  1.00  0.00           H  
ATOM    618 HG13 VAL A  36     -14.480 -11.807  14.526  1.00  0.00           H  
ATOM    619 HG21 VAL A  36     -15.604 -10.552  11.158  1.00  0.00           H  
ATOM    620 HG22 VAL A  36     -14.261 -10.499  12.296  1.00  0.00           H  
ATOM    621 HG23 VAL A  36     -15.772  -9.678  12.682  1.00  0.00           H  
ATOM    622  N   GLU A  37     -15.426 -14.978  13.701  1.00  0.00           N  
ATOM    623  CA  GLU A  37     -16.040 -16.135  14.303  1.00  0.00           C  
ATOM    624  C   GLU A  37     -17.070 -15.695  15.338  1.00  0.00           C  
ATOM    625  O   GLU A  37     -16.750 -14.952  16.268  1.00  0.00           O  
ATOM    626  CB  GLU A  37     -14.966 -17.007  14.937  1.00  0.00           C  
ATOM    627  CG  GLU A  37     -14.028 -17.652  13.922  1.00  0.00           C  
ATOM    628  CD  GLU A  37     -14.739 -18.613  12.987  1.00  0.00           C  
ATOM    629  OE1 GLU A  37     -15.288 -18.162  11.962  1.00  0.00           O  
ATOM    630  OE2 GLU A  37     -14.738 -19.829  13.265  1.00  0.00           O  
ATOM    631  H   GLU A  37     -14.565 -14.679  14.037  1.00  0.00           H  
ATOM    632  HA  GLU A  37     -16.540 -16.695  13.524  1.00  0.00           H  
ATOM    633  HB2 GLU A  37     -14.377 -16.400  15.610  1.00  0.00           H  
ATOM    634  HB3 GLU A  37     -15.445 -17.782  15.498  1.00  0.00           H  
ATOM    635  HG2 GLU A  37     -13.569 -16.873  13.331  1.00  0.00           H  
ATOM    636  HG3 GLU A  37     -13.259 -18.194  14.455  1.00  0.00           H  
ATOM    637  N   PRO A  38     -18.323 -16.137  15.170  1.00  0.00           N  
ATOM    638  CA  PRO A  38     -19.447 -15.716  16.005  1.00  0.00           C  
ATOM    639  C   PRO A  38     -19.478 -16.406  17.367  1.00  0.00           C  
ATOM    640  O   PRO A  38     -18.467 -16.934  17.841  1.00  0.00           O  
ATOM    641  CB  PRO A  38     -20.684 -16.112  15.176  1.00  0.00           C  
ATOM    642  CG  PRO A  38     -20.162 -16.650  13.879  1.00  0.00           C  
ATOM    643  CD  PRO A  38     -18.752 -17.084  14.141  1.00  0.00           C  
ATOM    644  HA  PRO A  38     -19.446 -14.646  16.153  1.00  0.00           H  
ATOM    645  HB2 PRO A  38     -21.253 -16.860  15.709  1.00  0.00           H  
ATOM    646  HB3 PRO A  38     -21.300 -15.240  15.014  1.00  0.00           H  
ATOM    647  HG2 PRO A  38     -20.760 -17.493  13.563  1.00  0.00           H  
ATOM    648  HG3 PRO A  38     -20.181 -15.873  13.129  1.00  0.00           H  
ATOM    649  HD2 PRO A  38     -18.725 -18.100  14.510  1.00  0.00           H  
ATOM    650  HD3 PRO A  38     -18.149 -16.986  13.249  1.00  0.00           H  
ATOM    651  N   ILE A  39     -20.648 -16.381  17.990  1.00  0.00           N  
ATOM    652  CA  ILE A  39     -20.843 -16.946  19.313  1.00  0.00           C  
ATOM    653  C   ILE A  39     -20.722 -18.469  19.304  1.00  0.00           C  
ATOM    654  O   ILE A  39     -20.764 -19.106  18.247  1.00  0.00           O  
ATOM    655  CB  ILE A  39     -22.224 -16.553  19.874  1.00  0.00           C  
ATOM    656  CG1 ILE A  39     -23.340 -17.038  18.938  1.00  0.00           C  
ATOM    657  CG2 ILE A  39     -22.303 -15.046  20.085  1.00  0.00           C  
ATOM    658  CD1 ILE A  39     -24.735 -16.801  19.479  1.00  0.00           C  
ATOM    659  H   ILE A  39     -21.411 -15.963  17.546  1.00  0.00           H  
ATOM    660  HA  ILE A  39     -20.085 -16.539  19.966  1.00  0.00           H  
ATOM    661  HB  ILE A  39     -22.340 -17.026  20.829  1.00  0.00           H  
ATOM    662 HG12 ILE A  39     -23.262 -16.521  17.994  1.00  0.00           H  
ATOM    663 HG13 ILE A  39     -23.222 -18.102  18.774  1.00  0.00           H  
ATOM    664 HG21 ILE A  39     -22.081 -14.538  19.158  1.00  0.00           H  
ATOM    665 HG22 ILE A  39     -21.589 -14.751  20.840  1.00  0.00           H  
ATOM    666 HG23 ILE A  39     -23.298 -14.782  20.411  1.00  0.00           H  
ATOM    667 HD11 ILE A  39     -24.859 -17.342  20.404  1.00  0.00           H  
ATOM    668 HD12 ILE A  39     -25.466 -17.145  18.761  1.00  0.00           H  
ATOM    669 HD13 ILE A  39     -24.876 -15.745  19.658  1.00  0.00           H  
ATOM    670  N   ASP A  40     -20.583 -19.039  20.493  1.00  0.00           N  
ATOM    671  CA  ASP A  40     -20.431 -20.481  20.651  1.00  0.00           C  
ATOM    672  C   ASP A  40     -21.364 -20.989  21.750  1.00  0.00           C  
ATOM    673  O   ASP A  40     -21.670 -20.260  22.694  1.00  0.00           O  
ATOM    674  CB  ASP A  40     -18.971 -20.815  20.978  1.00  0.00           C  
ATOM    675  CG  ASP A  40     -18.736 -22.289  21.237  1.00  0.00           C  
ATOM    676  OD1 ASP A  40     -19.001 -23.112  20.335  1.00  0.00           O  
ATOM    677  OD2 ASP A  40     -18.273 -22.630  22.346  1.00  0.00           O  
ATOM    678  H   ASP A  40     -20.586 -18.473  21.299  1.00  0.00           H  
ATOM    679  HA  ASP A  40     -20.702 -20.951  19.717  1.00  0.00           H  
ATOM    680  HB2 ASP A  40     -18.345 -20.511  20.151  1.00  0.00           H  
ATOM    681  HB3 ASP A  40     -18.679 -20.265  21.861  1.00  0.00           H  
ATOM    682  N   LEU A  41     -21.819 -22.230  21.620  1.00  0.00           N  
ATOM    683  CA  LEU A  41     -22.790 -22.794  22.554  1.00  0.00           C  
ATOM    684  C   LEU A  41     -22.113 -23.700  23.582  1.00  0.00           C  
ATOM    685  O   LEU A  41     -21.273 -24.540  23.237  1.00  0.00           O  
ATOM    686  CB  LEU A  41     -23.861 -23.578  21.789  1.00  0.00           C  
ATOM    687  CG  LEU A  41     -25.028 -24.093  22.637  1.00  0.00           C  
ATOM    688  CD1 LEU A  41     -25.782 -22.930  23.268  1.00  0.00           C  
ATOM    689  CD2 LEU A  41     -25.969 -24.936  21.790  1.00  0.00           C  
ATOM    690  H   LEU A  41     -21.487 -22.787  20.883  1.00  0.00           H  
ATOM    691  HA  LEU A  41     -23.262 -21.973  23.072  1.00  0.00           H  
ATOM    692  HB2 LEU A  41     -24.260 -22.936  21.016  1.00  0.00           H  
ATOM    693  HB3 LEU A  41     -23.387 -24.426  21.318  1.00  0.00           H  
ATOM    694  HG  LEU A  41     -24.644 -24.716  23.430  1.00  0.00           H  
ATOM    695 HD11 LEU A  41     -26.158 -22.283  22.492  1.00  0.00           H  
ATOM    696 HD12 LEU A  41     -25.113 -22.374  23.909  1.00  0.00           H  
ATOM    697 HD13 LEU A  41     -26.608 -23.310  23.852  1.00  0.00           H  
ATOM    698 HD21 LEU A  41     -26.765 -25.321  22.409  1.00  0.00           H  
ATOM    699 HD22 LEU A  41     -25.421 -25.758  21.351  1.00  0.00           H  
ATOM    700 HD23 LEU A  41     -26.388 -24.324  21.006  1.00  0.00           H  
ATOM    701  N   GLY A  42     -22.501 -23.535  24.840  1.00  0.00           N  
ATOM    702  CA  GLY A  42     -21.949 -24.299  25.914  1.00  0.00           C  
ATOM    703  C   GLY A  42     -22.733 -25.558  26.173  1.00  0.00           C  
ATOM    704  O   GLY A  42     -23.914 -25.665  25.836  1.00  0.00           O  
ATOM    705  H   GLY A  42     -23.190 -22.887  25.043  1.00  0.00           H  
ATOM    706  HA2 GLY A  42     -20.929 -24.561  25.674  1.00  0.00           H  
ATOM    707  HA3 GLY A  42     -21.954 -23.695  26.809  1.00  0.00           H  
ATOM    708  N   GLU A  43     -22.054 -26.503  26.764  1.00  0.00           N  
ATOM    709  CA  GLU A  43     -22.606 -27.819  27.061  1.00  0.00           C  
ATOM    710  C   GLU A  43     -23.484 -27.799  28.312  1.00  0.00           C  
ATOM    711  O   GLU A  43     -23.279 -26.985  29.215  1.00  0.00           O  
ATOM    712  CB  GLU A  43     -21.466 -28.817  27.247  1.00  0.00           C  
ATOM    713  CG  GLU A  43     -20.764 -29.184  25.954  1.00  0.00           C  
ATOM    714  CD  GLU A  43     -21.684 -29.898  24.990  1.00  0.00           C  
ATOM    715  OE1 GLU A  43     -21.811 -31.136  25.096  1.00  0.00           O  
ATOM    716  OE2 GLU A  43     -22.293 -29.228  24.131  1.00  0.00           O  
ATOM    717  H   GLU A  43     -21.141 -26.305  27.019  1.00  0.00           H  
ATOM    718  HA  GLU A  43     -23.204 -28.127  26.221  1.00  0.00           H  
ATOM    719  HB2 GLU A  43     -20.738 -28.391  27.917  1.00  0.00           H  
ATOM    720  HB3 GLU A  43     -21.862 -29.719  27.685  1.00  0.00           H  
ATOM    721  HG2 GLU A  43     -20.403 -28.281  25.485  1.00  0.00           H  
ATOM    722  HG3 GLU A  43     -19.930 -29.832  26.183  1.00  0.00           H  
ATOM    723  N   PRO A  44     -24.488 -28.689  28.369  1.00  0.00           N  
ATOM    724  CA  PRO A  44     -25.328 -28.859  29.553  1.00  0.00           C  
ATOM    725  C   PRO A  44     -24.614 -29.646  30.652  1.00  0.00           C  
ATOM    726  O   PRO A  44     -23.654 -30.376  30.389  1.00  0.00           O  
ATOM    727  CB  PRO A  44     -26.531 -29.641  29.021  1.00  0.00           C  
ATOM    728  CG  PRO A  44     -25.994 -30.421  27.870  1.00  0.00           C  
ATOM    729  CD  PRO A  44     -24.887 -29.594  27.273  1.00  0.00           C  
ATOM    730  HA  PRO A  44     -25.657 -27.907  29.945  1.00  0.00           H  
ATOM    731  HB2 PRO A  44     -26.912 -30.289  29.796  1.00  0.00           H  
ATOM    732  HB3 PRO A  44     -27.300 -28.952  28.707  1.00  0.00           H  
ATOM    733  HG2 PRO A  44     -25.605 -31.367  28.218  1.00  0.00           H  
ATOM    734  HG3 PRO A  44     -26.774 -30.584  27.141  1.00  0.00           H  
ATOM    735  HD2 PRO A  44     -24.063 -30.227  26.979  1.00  0.00           H  
ATOM    736  HD3 PRO A  44     -25.253 -29.032  26.428  1.00  0.00           H  
ATOM    737  N   VAL A  45     -25.082 -29.495  31.880  1.00  0.00           N  
ATOM    738  CA  VAL A  45     -24.475 -30.168  33.017  1.00  0.00           C  
ATOM    739  C   VAL A  45     -25.151 -31.518  33.253  1.00  0.00           C  
ATOM    740  O   VAL A  45     -26.305 -31.722  32.865  1.00  0.00           O  
ATOM    741  CB  VAL A  45     -24.578 -29.309  34.293  1.00  0.00           C  
ATOM    742  CG1 VAL A  45     -23.738 -29.882  35.420  1.00  0.00           C  
ATOM    743  CG2 VAL A  45     -24.172 -27.874  34.009  1.00  0.00           C  
ATOM    744  H   VAL A  45     -25.871 -28.918  32.026  1.00  0.00           H  
ATOM    745  HA  VAL A  45     -23.429 -30.330  32.794  1.00  0.00           H  
ATOM    746  HB  VAL A  45     -25.605 -29.312  34.612  1.00  0.00           H  
ATOM    747 HG11 VAL A  45     -23.880 -29.290  36.311  1.00  0.00           H  
ATOM    748 HG12 VAL A  45     -22.697 -29.865  35.138  1.00  0.00           H  
ATOM    749 HG13 VAL A  45     -24.044 -30.901  35.613  1.00  0.00           H  
ATOM    750 HG21 VAL A  45     -24.813 -27.466  33.240  1.00  0.00           H  
ATOM    751 HG22 VAL A  45     -23.147 -27.848  33.674  1.00  0.00           H  
ATOM    752 HG23 VAL A  45     -24.272 -27.287  34.910  1.00  0.00           H  
ATOM    753  N   SER A  46     -24.436 -32.427  33.888  1.00  0.00           N  
ATOM    754  CA  SER A  46     -24.929 -33.767  34.121  1.00  0.00           C  
ATOM    755  C   SER A  46     -25.676 -33.864  35.452  1.00  0.00           C  
ATOM    756  O   SER A  46     -25.717 -32.905  36.227  1.00  0.00           O  
ATOM    757  CB  SER A  46     -23.760 -34.742  34.106  1.00  0.00           C  
ATOM    758  OG  SER A  46     -23.032 -34.661  32.888  1.00  0.00           O  
ATOM    759  H   SER A  46     -23.547 -32.186  34.219  1.00  0.00           H  
ATOM    760  HA  SER A  46     -25.606 -34.018  33.319  1.00  0.00           H  
ATOM    761  HB2 SER A  46     -23.094 -34.511  34.925  1.00  0.00           H  
ATOM    762  HB3 SER A  46     -24.132 -35.743  34.222  1.00  0.00           H  
ATOM    763  HG  SER A  46     -22.947 -33.732  32.618  1.00  0.00           H  
ATOM    764  N   VAL A  47     -26.271 -35.025  35.698  1.00  0.00           N  
ATOM    765  CA  VAL A  47     -27.005 -35.282  36.927  1.00  0.00           C  
ATOM    766  C   VAL A  47     -26.687 -36.701  37.420  1.00  0.00           C  
ATOM    767  O   VAL A  47     -26.144 -37.509  36.666  1.00  0.00           O  
ATOM    768  CB  VAL A  47     -28.526 -35.121  36.688  1.00  0.00           C  
ATOM    769  CG1 VAL A  47     -29.088 -36.280  35.875  1.00  0.00           C  
ATOM    770  CG2 VAL A  47     -29.275 -34.965  38.003  1.00  0.00           C  
ATOM    771  H   VAL A  47     -26.215 -35.737  35.032  1.00  0.00           H  
ATOM    772  HA  VAL A  47     -26.689 -34.562  37.669  1.00  0.00           H  
ATOM    773  HB  VAL A  47     -28.672 -34.219  36.111  1.00  0.00           H  
ATOM    774 HG11 VAL A  47     -28.886 -37.209  36.386  1.00  0.00           H  
ATOM    775 HG12 VAL A  47     -28.622 -36.295  34.902  1.00  0.00           H  
ATOM    776 HG13 VAL A  47     -30.155 -36.156  35.761  1.00  0.00           H  
ATOM    777 HG21 VAL A  47     -30.332 -34.876  37.806  1.00  0.00           H  
ATOM    778 HG22 VAL A  47     -28.927 -34.077  38.510  1.00  0.00           H  
ATOM    779 HG23 VAL A  47     -29.097 -35.830  38.624  1.00  0.00           H  
ATOM    780  N   GLU A  48     -27.012 -37.000  38.674  1.00  0.00           N  
ATOM    781  CA  GLU A  48     -26.733 -38.316  39.237  1.00  0.00           C  
ATOM    782  C   GLU A  48     -27.706 -39.352  38.685  1.00  0.00           C  
ATOM    783  O   GLU A  48     -28.919 -39.229  38.853  1.00  0.00           O  
ATOM    784  CB  GLU A  48     -26.847 -38.291  40.754  1.00  0.00           C  
ATOM    785  CG  GLU A  48     -26.064 -37.173  41.420  1.00  0.00           C  
ATOM    786  CD  GLU A  48     -26.156 -37.232  42.927  1.00  0.00           C  
ATOM    787  OE1 GLU A  48     -27.091 -36.633  43.496  1.00  0.00           O  
ATOM    788  OE2 GLU A  48     -25.297 -37.891  43.548  1.00  0.00           O  
ATOM    789  H   GLU A  48     -27.460 -36.330  39.227  1.00  0.00           H  
ATOM    790  HA  GLU A  48     -25.728 -38.594  38.962  1.00  0.00           H  
ATOM    791  HB2 GLU A  48     -27.885 -38.184  41.016  1.00  0.00           H  
ATOM    792  HB3 GLU A  48     -26.487 -39.232  41.144  1.00  0.00           H  
ATOM    793  HG2 GLU A  48     -25.027 -37.257  41.134  1.00  0.00           H  
ATOM    794  HG3 GLU A  48     -26.457 -36.223  41.084  1.00  0.00           H  
ATOM    795  N   GLU A  49     -27.166 -40.374  38.042  1.00  0.00           N  
ATOM    796  CA  GLU A  49     -27.979 -41.427  37.442  1.00  0.00           C  
ATOM    797  C   GLU A  49     -28.321 -42.507  38.465  1.00  0.00           C  
ATOM    798  O   GLU A  49     -29.358 -43.158  38.378  1.00  0.00           O  
ATOM    799  CB  GLU A  49     -27.242 -42.065  36.257  1.00  0.00           C  
ATOM    800  CG  GLU A  49     -25.899 -42.674  36.635  1.00  0.00           C  
ATOM    801  CD  GLU A  49     -25.392 -43.657  35.602  1.00  0.00           C  
ATOM    802  OE1 GLU A  49     -24.690 -43.236  34.665  1.00  0.00           O  
ATOM    803  OE2 GLU A  49     -25.694 -44.863  35.732  1.00  0.00           O  
ATOM    804  H   GLU A  49     -26.193 -40.420  37.969  1.00  0.00           H  
ATOM    805  HA  GLU A  49     -28.892 -40.980  37.092  1.00  0.00           H  
ATOM    806  HB2 GLU A  49     -27.860 -42.846  35.841  1.00  0.00           H  
ATOM    807  HB3 GLU A  49     -27.071 -41.311  35.503  1.00  0.00           H  
ATOM    808  HG2 GLU A  49     -25.174 -41.880  36.741  1.00  0.00           H  
ATOM    809  HG3 GLU A  49     -26.006 -43.189  37.579  1.00  0.00           H  
ATOM    810  N   ILE A  50     -27.444 -42.681  39.437  1.00  0.00           N  
ATOM    811  CA  ILE A  50     -27.557 -43.784  40.383  1.00  0.00           C  
ATOM    812  C   ILE A  50     -28.315 -43.347  41.638  1.00  0.00           C  
ATOM    813  O   ILE A  50     -28.551 -44.134  42.557  1.00  0.00           O  
ATOM    814  CB  ILE A  50     -26.153 -44.318  40.764  1.00  0.00           C  
ATOM    815  CG1 ILE A  50     -26.256 -45.658  41.505  1.00  0.00           C  
ATOM    816  CG2 ILE A  50     -25.398 -43.293  41.602  1.00  0.00           C  
ATOM    817  CD1 ILE A  50     -24.917 -46.262  41.873  1.00  0.00           C  
ATOM    818  H   ILE A  50     -26.703 -42.049  39.523  1.00  0.00           H  
ATOM    819  HA  ILE A  50     -28.106 -44.579  39.901  1.00  0.00           H  
ATOM    820  HB  ILE A  50     -25.599 -44.465  39.850  1.00  0.00           H  
ATOM    821 HG12 ILE A  50     -26.813 -45.517  42.418  1.00  0.00           H  
ATOM    822 HG13 ILE A  50     -26.776 -46.366  40.878  1.00  0.00           H  
ATOM    823 HG21 ILE A  50     -25.955 -43.084  42.503  1.00  0.00           H  
ATOM    824 HG22 ILE A  50     -25.278 -42.382  41.033  1.00  0.00           H  
ATOM    825 HG23 ILE A  50     -24.426 -43.686  41.862  1.00  0.00           H  
ATOM    826 HD11 ILE A  50     -24.374 -45.574  42.502  1.00  0.00           H  
ATOM    827 HD12 ILE A  50     -24.349 -46.456  40.976  1.00  0.00           H  
ATOM    828 HD13 ILE A  50     -25.077 -47.188  42.406  1.00  0.00           H  
ATOM    829  N   LYS A  51     -28.710 -42.089  41.660  1.00  0.00           N  
ATOM    830  CA  LYS A  51     -29.369 -41.524  42.825  1.00  0.00           C  
ATOM    831  C   LYS A  51     -30.800 -42.043  42.941  1.00  0.00           C  
ATOM    832  O   LYS A  51     -31.550 -42.061  41.965  1.00  0.00           O  
ATOM    833  CB  LYS A  51     -29.356 -39.997  42.738  1.00  0.00           C  
ATOM    834  CG  LYS A  51     -29.793 -39.295  44.015  1.00  0.00           C  
ATOM    835  CD  LYS A  51     -28.918 -39.684  45.197  1.00  0.00           C  
ATOM    836  CE  LYS A  51     -29.146 -38.769  46.391  1.00  0.00           C  
ATOM    837  NZ  LYS A  51     -28.605 -37.404  46.154  1.00  0.00           N  
ATOM    838  H   LYS A  51     -28.568 -41.534  40.870  1.00  0.00           H  
ATOM    839  HA  LYS A  51     -28.814 -41.830  43.698  1.00  0.00           H  
ATOM    840  HB2 LYS A  51     -28.355 -39.673  42.504  1.00  0.00           H  
ATOM    841  HB3 LYS A  51     -30.017 -39.689  41.941  1.00  0.00           H  
ATOM    842  HG2 LYS A  51     -29.730 -38.228  43.867  1.00  0.00           H  
ATOM    843  HG3 LYS A  51     -30.815 -39.569  44.230  1.00  0.00           H  
ATOM    844  HD2 LYS A  51     -29.149 -40.697  45.485  1.00  0.00           H  
ATOM    845  HD3 LYS A  51     -27.881 -39.620  44.901  1.00  0.00           H  
ATOM    846  HE2 LYS A  51     -30.206 -38.697  46.578  1.00  0.00           H  
ATOM    847  HE3 LYS A  51     -28.657 -39.195  47.257  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51     -27.580 -37.454  45.971  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51     -28.770 -36.802  46.988  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51     -29.073 -36.967  45.328  1.00  0.00           H  
ATOM    851  N   LYS A  52     -31.165 -42.466  44.141  1.00  0.00           N  
ATOM    852  CA  LYS A  52     -32.490 -42.970  44.409  1.00  0.00           C  
ATOM    853  C   LYS A  52     -33.128 -42.183  45.543  1.00  0.00           C  
ATOM    854  O   LYS A  52     -32.454 -41.808  46.503  1.00  0.00           O  
ATOM    855  CB  LYS A  52     -32.408 -44.452  44.764  1.00  0.00           C  
ATOM    856  CG  LYS A  52     -31.356 -44.787  45.809  1.00  0.00           C  
ATOM    857  CD  LYS A  52     -31.340 -46.275  46.116  1.00  0.00           C  
ATOM    858  CE  LYS A  52     -30.283 -46.628  47.152  1.00  0.00           C  
ATOM    859  NZ  LYS A  52     -30.280 -48.085  47.472  1.00  0.00           N  
ATOM    860  H   LYS A  52     -30.522 -42.453  44.871  1.00  0.00           H  
ATOM    861  HA  LYS A  52     -33.085 -42.850  43.514  1.00  0.00           H  
ATOM    862  HB2 LYS A  52     -33.358 -44.759  45.145  1.00  0.00           H  
ATOM    863  HB3 LYS A  52     -32.187 -45.016  43.869  1.00  0.00           H  
ATOM    864  HG2 LYS A  52     -30.386 -44.496  45.434  1.00  0.00           H  
ATOM    865  HG3 LYS A  52     -31.573 -44.241  46.717  1.00  0.00           H  
ATOM    866  HD2 LYS A  52     -32.309 -46.564  46.494  1.00  0.00           H  
ATOM    867  HD3 LYS A  52     -31.134 -46.817  45.204  1.00  0.00           H  
ATOM    868  HE2 LYS A  52     -29.314 -46.352  46.768  1.00  0.00           H  
ATOM    869  HE3 LYS A  52     -30.484 -46.071  48.056  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52     -31.208 -48.368  47.857  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52     -29.546 -48.296  48.185  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52     -30.086 -48.646  46.614  1.00  0.00           H  
ATOM    873  N   ILE A  53     -34.419 -41.924  45.430  1.00  0.00           N  
ATOM    874  CA  ILE A  53     -35.123 -41.150  46.438  1.00  0.00           C  
ATOM    875  C   ILE A  53     -35.881 -42.079  47.381  1.00  0.00           C  
ATOM    876  O   ILE A  53     -37.028 -42.456  47.128  1.00  0.00           O  
ATOM    877  CB  ILE A  53     -36.105 -40.113  45.822  1.00  0.00           C  
ATOM    878  CG1 ILE A  53     -35.382 -39.136  44.875  1.00  0.00           C  
ATOM    879  CG2 ILE A  53     -36.813 -39.335  46.922  1.00  0.00           C  
ATOM    880  CD1 ILE A  53     -35.067 -39.706  43.508  1.00  0.00           C  
ATOM    881  H   ILE A  53     -34.916 -42.269  44.653  1.00  0.00           H  
ATOM    882  HA  ILE A  53     -34.378 -40.614  47.014  1.00  0.00           H  
ATOM    883  HB  ILE A  53     -36.857 -40.652  45.265  1.00  0.00           H  
ATOM    884 HG12 ILE A  53     -36.000 -38.266  44.730  1.00  0.00           H  
ATOM    885 HG13 ILE A  53     -34.450 -38.833  45.326  1.00  0.00           H  
ATOM    886 HG21 ILE A  53     -36.080 -38.852  47.551  1.00  0.00           H  
ATOM    887 HG22 ILE A  53     -37.405 -40.016  47.515  1.00  0.00           H  
ATOM    888 HG23 ILE A  53     -37.455 -38.590  46.480  1.00  0.00           H  
ATOM    889 HD11 ILE A  53     -34.401 -40.549  43.614  1.00  0.00           H  
ATOM    890 HD12 ILE A  53     -34.596 -38.947  42.900  1.00  0.00           H  
ATOM    891 HD13 ILE A  53     -35.982 -40.029  43.036  1.00  0.00           H  
ATOM    892  N   ARG A  54     -35.209 -42.469  48.453  1.00  0.00           N  
ATOM    893  CA  ARG A  54     -35.803 -43.316  49.471  1.00  0.00           C  
ATOM    894  C   ARG A  54     -36.517 -42.459  50.508  1.00  0.00           C  
ATOM    895  O   ARG A  54     -35.882 -41.721  51.261  1.00  0.00           O  
ATOM    896  CB  ARG A  54     -34.720 -44.175  50.132  1.00  0.00           C  
ATOM    897  CG  ARG A  54     -35.183 -44.916  51.375  1.00  0.00           C  
ATOM    898  CD  ARG A  54     -34.044 -45.720  51.976  1.00  0.00           C  
ATOM    899  NE  ARG A  54     -34.338 -46.190  53.330  1.00  0.00           N  
ATOM    900  CZ  ARG A  54     -33.462 -46.135  54.336  1.00  0.00           C  
ATOM    901  NH1 ARG A  54     -32.251 -45.632  54.140  1.00  0.00           N  
ATOM    902  NH2 ARG A  54     -33.799 -46.588  55.538  1.00  0.00           N  
ATOM    903  H   ARG A  54     -34.282 -42.173  48.564  1.00  0.00           H  
ATOM    904  HA  ARG A  54     -36.524 -43.961  48.992  1.00  0.00           H  
ATOM    905  HB2 ARG A  54     -34.377 -44.906  49.415  1.00  0.00           H  
ATOM    906  HB3 ARG A  54     -33.889 -43.539  50.406  1.00  0.00           H  
ATOM    907  HG2 ARG A  54     -35.530 -44.198  52.104  1.00  0.00           H  
ATOM    908  HG3 ARG A  54     -35.988 -45.585  51.110  1.00  0.00           H  
ATOM    909  HD2 ARG A  54     -33.856 -46.575  51.344  1.00  0.00           H  
ATOM    910  HD3 ARG A  54     -33.163 -45.097  52.005  1.00  0.00           H  
ATOM    911  HE  ARG A  54     -35.233 -46.569  53.497  1.00  0.00           H  
ATOM    912 HH11 ARG A  54     -31.981 -45.294  53.229  1.00  0.00           H  
ATOM    913 HH12 ARG A  54     -31.595 -45.574  54.902  1.00  0.00           H  
ATOM    914 HH21 ARG A  54     -34.718 -46.973  55.691  1.00  0.00           H  
ATOM    915 HH22 ARG A  54     -33.136 -46.558  56.298  1.00  0.00           H  
ATOM    916  N   ASP A  55     -37.840 -42.538  50.518  1.00  0.00           N  
ATOM    917  CA  ASP A  55     -38.641 -41.768  51.456  1.00  0.00           C  
ATOM    918  C   ASP A  55     -39.465 -42.711  52.317  1.00  0.00           C  
ATOM    919  O   ASP A  55     -39.626 -43.888  51.984  1.00  0.00           O  
ATOM    920  CB  ASP A  55     -39.544 -40.780  50.709  1.00  0.00           C  
ATOM    921  CG  ASP A  55     -40.086 -39.682  51.604  1.00  0.00           C  
ATOM    922  OD1 ASP A  55     -39.273 -38.897  52.140  1.00  0.00           O  
ATOM    923  OD2 ASP A  55     -41.322 -39.588  51.766  1.00  0.00           O  
ATOM    924  H   ASP A  55     -38.290 -43.138  49.886  1.00  0.00           H  
ATOM    925  HA  ASP A  55     -37.966 -41.215  52.095  1.00  0.00           H  
ATOM    926  HB2 ASP A  55     -38.980 -40.318  49.921  1.00  0.00           H  
ATOM    927  HB3 ASP A  55     -40.379 -41.315  50.284  1.00  0.00           H  
ATOM    928  N   GLY A  56     -39.970 -42.200  53.421  1.00  0.00           N  
ATOM    929  CA  GLY A  56     -40.670 -43.035  54.371  1.00  0.00           C  
ATOM    930  C   GLY A  56     -42.176 -42.960  54.243  1.00  0.00           C  
ATOM    931  O   GLY A  56     -42.788 -41.974  54.647  1.00  0.00           O  
ATOM    932  H   GLY A  56     -39.873 -41.236  53.592  1.00  0.00           H  
ATOM    933  HA2 GLY A  56     -40.363 -44.060  54.221  1.00  0.00           H  
ATOM    934  HA3 GLY A  56     -40.390 -42.731  55.369  1.00  0.00           H  
ATOM    935  N   THR A  57     -42.771 -43.999  53.681  1.00  0.00           N  
ATOM    936  CA  THR A  57     -44.218 -44.104  53.631  1.00  0.00           C  
ATOM    937  C   THR A  57     -44.724 -44.712  54.929  1.00  0.00           C  
ATOM    938  O   THR A  57     -44.220 -45.745  55.380  1.00  0.00           O  
ATOM    939  CB  THR A  57     -44.683 -44.966  52.449  1.00  0.00           C  
ATOM    940  OG1 THR A  57     -44.004 -44.554  51.255  1.00  0.00           O  
ATOM    941  CG2 THR A  57     -46.186 -44.854  52.236  1.00  0.00           C  
ATOM    942  H   THR A  57     -42.224 -44.711  53.290  1.00  0.00           H  
ATOM    943  HA  THR A  57     -44.628 -43.109  53.520  1.00  0.00           H  
ATOM    944  HB  THR A  57     -44.440 -45.995  52.663  1.00  0.00           H  
ATOM    945  HG1 THR A  57     -44.346 -43.687  50.985  1.00  0.00           H  
ATOM    946 HG21 THR A  57     -46.471 -45.456  51.385  1.00  0.00           H  
ATOM    947 HG22 THR A  57     -46.446 -43.823  52.050  1.00  0.00           H  
ATOM    948 HG23 THR A  57     -46.703 -45.204  53.117  1.00  0.00           H  
ATOM    949  N   TRP A  58     -45.720 -44.081  55.516  1.00  0.00           N  
ATOM    950  CA  TRP A  58     -46.177 -44.460  56.840  1.00  0.00           C  
ATOM    951  C   TRP A  58     -47.403 -45.362  56.754  1.00  0.00           C  
ATOM    952  O   TRP A  58     -48.265 -45.183  55.889  1.00  0.00           O  
ATOM    953  CB  TRP A  58     -46.490 -43.210  57.665  1.00  0.00           C  
ATOM    954  CG  TRP A  58     -46.487 -43.460  59.141  1.00  0.00           C  
ATOM    955  CD1 TRP A  58     -47.571 -43.545  59.967  1.00  0.00           C  
ATOM    956  CD2 TRP A  58     -45.335 -43.671  59.965  1.00  0.00           C  
ATOM    957  NE1 TRP A  58     -47.161 -43.787  61.256  1.00  0.00           N  
ATOM    958  CE2 TRP A  58     -45.792 -43.869  61.279  1.00  0.00           C  
ATOM    959  CE3 TRP A  58     -43.960 -43.709  59.716  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58     -44.923 -44.101  62.342  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58     -43.099 -43.940  60.773  1.00  0.00           C  
ATOM    962  CH2 TRP A  58     -43.584 -44.134  62.068  1.00  0.00           C  
ATOM    963  H   TRP A  58     -46.170 -43.355  55.038  1.00  0.00           H  
ATOM    964  HA  TRP A  58     -45.378 -45.005  57.322  1.00  0.00           H  
ATOM    965  HB2 TRP A  58     -45.751 -42.449  57.454  1.00  0.00           H  
ATOM    966  HB3 TRP A  58     -47.469 -42.840  57.389  1.00  0.00           H  
ATOM    967  HD1 TRP A  58     -48.595 -43.432  59.641  1.00  0.00           H  
ATOM    968  HE1 TRP A  58     -47.751 -43.882  62.034  1.00  0.00           H  
ATOM    969  HE3 TRP A  58     -43.567 -43.560  58.722  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58     -45.278 -44.253  63.353  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58     -42.034 -43.972  60.602  1.00  0.00           H  
ATOM    972  HH2 TRP A  58     -42.873 -44.310  62.864  1.00  0.00           H  
ATOM    973  N   MET A  59     -47.467 -46.337  57.650  1.00  0.00           N  
ATOM    974  CA  MET A  59     -48.585 -47.270  57.702  1.00  0.00           C  
ATOM    975  C   MET A  59     -49.545 -46.879  58.819  1.00  0.00           C  
ATOM    976  O   MET A  59     -49.123 -46.388  59.870  1.00  0.00           O  
ATOM    977  CB  MET A  59     -48.086 -48.705  57.927  1.00  0.00           C  
ATOM    978  CG  MET A  59     -47.401 -48.918  59.273  1.00  0.00           C  
ATOM    979  SD  MET A  59     -46.980 -50.643  59.582  1.00  0.00           S  
ATOM    980  CE  MET A  59     -46.270 -50.524  61.224  1.00  0.00           C  
ATOM    981  H   MET A  59     -46.744 -46.425  58.302  1.00  0.00           H  
ATOM    982  HA  MET A  59     -49.109 -47.218  56.759  1.00  0.00           H  
ATOM    983  HB2 MET A  59     -48.930 -49.379  57.866  1.00  0.00           H  
ATOM    984  HB3 MET A  59     -47.383 -48.956  57.147  1.00  0.00           H  
ATOM    985  HG2 MET A  59     -46.493 -48.334  59.297  1.00  0.00           H  
ATOM    986  HG3 MET A  59     -48.065 -48.579  60.055  1.00  0.00           H  
ATOM    987  HE1 MET A  59     -45.958 -51.505  61.551  1.00  0.00           H  
ATOM    988  HE2 MET A  59     -47.010 -50.135  61.909  1.00  0.00           H  
ATOM    989  HE3 MET A  59     -45.417 -49.863  61.203  1.00  0.00           H  
ATOM    990  N   SER A  60     -50.830 -47.082  58.593  1.00  0.00           N  
ATOM    991  CA  SER A  60     -51.832 -46.780  59.600  1.00  0.00           C  
ATOM    992  C   SER A  60     -51.867 -47.873  60.660  1.00  0.00           C  
ATOM    993  O   SER A  60     -52.347 -48.982  60.418  1.00  0.00           O  
ATOM    994  CB  SER A  60     -53.204 -46.625  58.956  1.00  0.00           C  
ATOM    995  OG  SER A  60     -53.180 -45.646  57.926  1.00  0.00           O  
ATOM    996  H   SER A  60     -51.116 -47.443  57.727  1.00  0.00           H  
ATOM    997  HA  SER A  60     -51.555 -45.849  60.071  1.00  0.00           H  
ATOM    998  HB2 SER A  60     -53.503 -47.569  58.538  1.00  0.00           H  
ATOM    999  HB3 SER A  60     -53.919 -46.322  59.707  1.00  0.00           H  
ATOM   1000  HG  SER A  60     -54.075 -45.284  57.809  1.00  0.00           H  
ATOM   1001  N   SER A  61     -51.357 -47.546  61.830  1.00  0.00           N  
ATOM   1002  CA  SER A  61     -51.269 -48.497  62.929  1.00  0.00           C  
ATOM   1003  C   SER A  61     -52.461 -48.350  63.869  1.00  0.00           C  
ATOM   1004  O   SER A  61     -52.552 -49.022  64.898  1.00  0.00           O  
ATOM   1005  CB  SER A  61     -49.962 -48.284  63.690  1.00  0.00           C  
ATOM   1006  OG  SER A  61     -48.858 -48.305  62.803  1.00  0.00           O  
ATOM   1007  H   SER A  61     -51.029 -46.629  61.962  1.00  0.00           H  
ATOM   1008  HA  SER A  61     -51.276 -49.491  62.510  1.00  0.00           H  
ATOM   1009  HB2 SER A  61     -49.989 -47.326  64.188  1.00  0.00           H  
ATOM   1010  HB3 SER A  61     -49.839 -49.068  64.421  1.00  0.00           H  
ATOM   1011  HG  SER A  61     -49.155 -48.585  61.932  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL      17
ATOM      1  N   MET A   1      -0.182   7.479  -2.131  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.031   7.822  -0.960  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.841   6.602  -0.540  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.755   6.178  -1.246  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.950   9.010  -1.281  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.219  10.344  -1.341  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.148  10.344  -2.529  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.811  11.986  -2.294  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.466   6.695  -1.885  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.379   8.301  -2.427  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.777   7.177  -2.927  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.378   8.094  -0.142  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.420   8.843  -2.237  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.714   9.074  -0.519  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.924  11.109  -1.628  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.826  10.569  -0.358  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.143  12.095  -1.274  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.044  12.716  -2.503  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.646  12.135  -2.963  1.00  0.00           H  
ATOM     20  N   PRO A   2      -1.500   6.018   0.619  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -1.975   4.701   1.015  1.00  0.00           C  
ATOM     22  C   PRO A   2      -3.241   4.684   1.872  1.00  0.00           C  
ATOM     23  O   PRO A   2      -3.223   5.046   3.046  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -0.799   4.168   1.825  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -0.123   5.374   2.405  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -0.601   6.582   1.633  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -2.124   4.066   0.157  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -1.165   3.512   2.601  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -0.132   3.623   1.173  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -0.390   5.472   3.445  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       0.948   5.271   2.305  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -1.133   7.259   2.288  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       0.235   7.085   1.171  1.00  0.00           H  
ATOM     34  N   LYS A   3      -4.330   4.251   1.265  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -5.501   3.807   2.003  1.00  0.00           C  
ATOM     36  C   LYS A   3      -5.736   2.365   1.613  1.00  0.00           C  
ATOM     37  O   LYS A   3      -5.259   1.943   0.563  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -6.734   4.650   1.666  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -7.945   4.345   2.540  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -9.202   5.056   2.053  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -9.796   4.386   0.822  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -10.336   3.035   1.130  1.00  0.00           N  
ATOM     43  H   LYS A   3      -4.349   4.217   0.284  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -5.285   3.866   3.062  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -6.485   5.688   1.794  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -7.005   4.473   0.636  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -8.122   3.281   2.529  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -7.733   4.663   3.552  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -9.936   5.046   2.845  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -8.954   6.080   1.808  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -10.594   5.005   0.438  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -9.024   4.292   0.073  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -10.982   3.085   1.952  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -9.561   2.375   1.347  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -10.868   2.668   0.311  1.00  0.00           H  
ATOM     56  N   ILE A   4      -6.442   1.603   2.425  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -6.648   0.220   2.102  1.00  0.00           C  
ATOM     58  C   ILE A   4      -7.589   0.086   0.914  1.00  0.00           C  
ATOM     59  O   ILE A   4      -8.671   0.684   0.882  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -7.177  -0.594   3.294  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -8.629  -0.250   3.632  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -6.291  -0.401   4.517  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -8.840   1.065   4.368  1.00  0.00           C  
ATOM     64  H   ILE A   4      -6.841   1.970   3.236  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -5.689  -0.191   1.822  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -7.127  -1.630   3.015  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -9.197  -0.209   2.718  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -9.015  -1.036   4.242  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -5.299  -0.764   4.305  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -6.708  -0.950   5.345  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -6.244   0.650   4.766  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -9.880   1.156   4.647  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -8.568   1.889   3.726  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -8.229   1.084   5.258  1.00  0.00           H  
ATOM     75  N   ILE A   5      -7.144  -0.651  -0.085  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -7.953  -0.912  -1.252  1.00  0.00           C  
ATOM     77  C   ILE A   5      -8.454  -2.336  -1.198  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.820  -3.196  -0.596  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -7.155  -0.744  -2.559  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -6.175   0.421  -2.460  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -8.104  -0.531  -3.725  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -5.288   0.554  -3.674  1.00  0.00           C  
ATOM     83  H   ILE A   5      -6.237  -1.027  -0.035  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -8.790  -0.229  -1.256  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -6.606  -1.657  -2.736  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -6.728   1.341  -2.353  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.542   0.279  -1.595  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -8.671   0.376  -3.566  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -8.782  -1.370  -3.799  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -7.536  -0.445  -4.638  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -5.899   0.752  -4.545  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -4.739  -0.362  -3.819  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -4.597   1.371  -3.525  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.588  -2.579  -1.817  1.00  0.00           N  
ATOM     95  CA  GLU A   6     -10.099  -3.914  -1.958  1.00  0.00           C  
ATOM     96  C   GLU A   6     -10.066  -4.299  -3.427  1.00  0.00           C  
ATOM     97  O   GLU A   6     -10.817  -3.762  -4.233  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -11.521  -3.985  -1.423  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -11.687  -3.411  -0.028  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -13.122  -3.458   0.441  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -13.606  -4.570   0.727  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -13.762  -2.395   0.537  1.00  0.00           O  
ATOM    103  H   GLU A   6     -10.096  -1.838  -2.194  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -9.466  -4.586  -1.399  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -12.162  -3.443  -2.087  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -11.830  -5.013  -1.404  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -11.083  -3.983   0.660  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -11.356  -2.380  -0.027  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.157  -5.183  -3.769  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -8.991  -5.626  -5.140  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.443  -7.069  -5.289  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.678  -7.763  -4.295  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.533  -5.488  -5.554  1.00  0.00           C  
ATOM    114  H   ALA A   7      -8.583  -5.562  -3.077  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.593  -4.992  -5.787  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -6.920  -6.130  -4.938  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -7.222  -4.463  -5.429  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -7.426  -5.773  -6.590  1.00  0.00           H  
ATOM    119  N   VAL A   8      -9.590  -7.503  -6.528  1.00  0.00           N  
ATOM    120  CA  VAL A   8      -9.884  -8.879  -6.832  1.00  0.00           C  
ATOM    121  C   VAL A   8      -8.763  -9.501  -7.659  1.00  0.00           C  
ATOM    122  O   VAL A   8      -8.451  -9.044  -8.764  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.226  -9.018  -7.579  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.396  -8.864  -6.622  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -11.333  -8.009  -8.711  1.00  0.00           C  
ATOM    126  H   VAL A   8      -9.515  -6.869  -7.268  1.00  0.00           H  
ATOM    127  HA  VAL A   8      -9.961  -9.409  -5.898  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.266 -10.000  -8.005  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -12.332  -9.618  -5.853  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -13.323  -8.979  -7.165  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -12.364  -7.882  -6.168  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -10.545  -8.188  -9.428  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -11.235  -7.007  -8.311  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -12.291  -8.110  -9.195  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.128 -10.511  -7.088  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.117 -11.292  -7.790  1.00  0.00           C  
ATOM    137  C   TYR A   9      -7.766 -12.131  -8.849  1.00  0.00           C  
ATOM    138  O   TYR A   9      -8.587 -12.992  -8.573  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.345 -12.174  -6.802  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.266 -13.032  -7.426  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -4.127 -12.458  -7.961  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -5.383 -14.416  -7.471  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -3.131 -13.227  -8.519  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -4.389 -15.199  -8.026  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -3.264 -14.597  -8.552  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -2.261 -15.366  -9.098  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.345 -10.739  -6.159  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -6.423 -10.616  -8.305  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -5.868 -11.542  -6.068  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -7.040 -12.832  -6.300  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -4.020 -11.381  -7.937  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -6.265 -14.880  -7.057  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -2.252 -12.753  -8.931  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -4.497 -16.273  -8.052  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -2.646 -16.105  -9.590  1.00  0.00           H  
ATOM    156  N   GLU A  10      -7.399 -11.780 -10.056  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -7.698 -12.502 -11.260  1.00  0.00           C  
ATOM    158  C   GLU A  10      -6.600 -13.517 -11.462  1.00  0.00           C  
ATOM    159  O   GLU A  10      -5.819 -13.746 -10.548  1.00  0.00           O  
ATOM    160  CB  GLU A  10      -7.824 -11.525 -12.437  1.00  0.00           C  
ATOM    161  CG  GLU A  10      -8.795 -11.962 -13.524  1.00  0.00           C  
ATOM    162  CD  GLU A  10      -9.116 -10.840 -14.498  1.00  0.00           C  
ATOM    163  OE1 GLU A  10      -8.290 -10.561 -15.388  1.00  0.00           O  
ATOM    164  OE2 GLU A  10     -10.191 -10.212 -14.360  1.00  0.00           O  
ATOM    165  H   GLU A  10      -6.861 -10.962 -10.139  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -8.610 -13.031 -11.118  1.00  0.00           H  
ATOM    167  HB2 GLU A  10      -8.153 -10.569 -12.061  1.00  0.00           H  
ATOM    168  HB3 GLU A  10      -6.850 -11.405 -12.887  1.00  0.00           H  
ATOM    169  HG2 GLU A  10      -8.361 -12.780 -14.075  1.00  0.00           H  
ATOM    170  HG3 GLU A  10      -9.712 -12.287 -13.058  1.00  0.00           H  
ATOM    171  N   ASN A  11      -6.586 -14.156 -12.612  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -5.719 -15.297 -12.895  1.00  0.00           C  
ATOM    173  C   ASN A  11      -4.249 -14.902 -12.946  1.00  0.00           C  
ATOM    174  O   ASN A  11      -3.522 -15.245 -13.879  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -6.100 -15.796 -14.260  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -6.066 -17.307 -14.381  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -6.319 -18.030 -13.419  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -5.745 -17.792 -15.568  1.00  0.00           N  
ATOM    179  H   ASN A  11      -7.190 -13.853 -13.316  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -5.885 -16.068 -12.162  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -7.081 -15.427 -14.480  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -5.404 -15.382 -14.973  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -5.545 -17.152 -16.294  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      -5.713 -18.762 -15.678  1.00  0.00           H  
ATOM    185  N   GLY A  12      -3.830 -14.196 -11.930  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -2.474 -13.710 -11.841  1.00  0.00           C  
ATOM    187  C   GLY A  12      -2.471 -12.205 -11.773  1.00  0.00           C  
ATOM    188  O   GLY A  12      -1.422 -11.560 -11.786  1.00  0.00           O  
ATOM    189  H   GLY A  12      -4.487 -13.971 -11.213  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -2.009 -14.116 -10.953  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -1.922 -14.028 -12.711  1.00  0.00           H  
ATOM    192  N   VAL A  13      -3.673 -11.646 -11.711  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -3.844 -10.199 -11.746  1.00  0.00           C  
ATOM    194  C   VAL A  13      -4.469  -9.686 -10.460  1.00  0.00           C  
ATOM    195  O   VAL A  13      -5.159 -10.421  -9.777  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -4.791  -9.801 -12.880  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -4.555  -8.359 -13.294  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -4.653 -10.743 -14.072  1.00  0.00           C  
ATOM    199  H   VAL A  13      -4.481 -12.234 -11.655  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -2.887  -9.732 -11.905  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -5.803  -9.886 -12.488  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -4.726  -7.709 -12.450  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -5.231  -8.096 -14.096  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -3.536  -8.248 -13.633  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -4.911 -11.749 -13.770  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -3.633 -10.724 -14.424  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -5.314 -10.426 -14.864  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.236  -8.431 -10.125  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -5.044  -7.779  -9.117  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.692  -6.519  -9.690  1.00  0.00           C  
ATOM    211  O   PHE A  14      -5.009  -5.600 -10.137  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -4.209  -7.419  -7.896  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -3.787  -8.587  -7.050  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -4.614  -9.061  -6.044  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.560  -9.200  -7.248  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -4.225 -10.123  -5.250  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -2.168 -10.264  -6.460  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -3.001 -10.726  -5.459  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.482  -7.943 -10.529  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -5.824  -8.468  -8.821  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -3.317  -6.915  -8.230  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -4.777  -6.747  -7.279  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -5.573  -8.591  -5.881  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -1.906  -8.842  -8.032  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -4.879 -10.483  -4.469  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -1.209 -10.734  -6.625  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -2.693 -11.555  -4.839  1.00  0.00           H  
ATOM    228  N   LYS A  15      -7.011  -6.494  -9.697  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.754  -5.300 -10.077  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.507  -4.778  -8.879  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.322  -5.497  -8.311  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.767  -5.588 -11.180  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -8.245  -5.354 -12.588  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -7.415  -6.517 -13.092  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -8.237  -7.791 -13.196  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -9.392  -7.645 -14.127  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.505  -7.295  -9.420  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.049  -4.552 -10.419  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -9.077  -6.620 -11.100  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -9.627  -4.957 -11.029  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -9.085  -5.211 -13.249  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -7.635  -4.462 -12.584  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -7.025  -6.274 -14.068  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -6.597  -6.685 -12.407  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -7.598  -8.586 -13.553  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -8.608  -8.045 -12.213  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -9.836  -8.578 -14.291  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -9.077  -7.258 -15.044  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15     -10.108  -7.002 -13.720  1.00  0.00           H  
ATOM    250  N   PRO A  16      -8.258  -3.540  -8.461  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -8.969  -2.974  -7.335  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.442  -2.771  -7.659  1.00  0.00           C  
ATOM    253  O   PRO A  16     -10.859  -2.837  -8.815  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.265  -1.627  -7.082  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.051  -1.617  -7.959  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -7.281  -2.627  -9.039  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -8.883  -3.592  -6.459  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -8.930  -0.812  -7.329  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -7.992  -1.559  -6.040  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -6.928  -0.638  -8.396  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -6.176  -1.881  -7.384  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -7.670  -2.155  -9.927  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -6.369  -3.146  -9.253  1.00  0.00           H  
ATOM    264  N   LEU A  17     -11.210  -2.505  -6.629  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.624  -2.189  -6.777  1.00  0.00           C  
ATOM    266  C   LEU A  17     -12.818  -0.738  -6.399  1.00  0.00           C  
ATOM    267  O   LEU A  17     -13.916  -0.183  -6.461  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.487  -3.093  -5.889  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.350  -4.594  -6.157  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.219  -5.387  -5.196  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -13.720  -4.915  -7.599  1.00  0.00           C  
ATOM    272  H   LEU A  17     -10.820  -2.552  -5.733  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -12.897  -2.329  -7.814  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.219  -2.908  -4.858  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.521  -2.820  -6.029  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.321  -4.888  -6.001  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.104  -6.442  -5.392  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.253  -5.105  -5.331  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.919  -5.174  -4.178  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -14.732  -4.592  -7.790  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -13.644  -5.979  -7.761  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -13.046  -4.399  -8.268  1.00  0.00           H  
ATOM    283  N   GLN A  18     -11.712  -0.150  -5.988  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -11.656   1.257  -5.640  1.00  0.00           C  
ATOM    285  C   GLN A  18     -10.671   1.967  -6.544  1.00  0.00           C  
ATOM    286  O   GLN A  18      -9.649   1.393  -6.924  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -11.227   1.436  -4.183  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -12.313   1.126  -3.171  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -11.773   0.986  -1.763  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -11.603   1.971  -1.041  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -11.540  -0.248  -1.347  1.00  0.00           N  
ATOM    292  H   GLN A  18     -10.888  -0.692  -5.934  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -12.639   1.684  -5.780  1.00  0.00           H  
ATOM    294  HB2 GLN A  18     -10.391   0.791  -3.990  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -10.918   2.461  -4.038  1.00  0.00           H  
ATOM    296  HG2 GLN A  18     -13.030   1.926  -3.186  1.00  0.00           H  
ATOM    297  HG3 GLN A  18     -12.795   0.200  -3.451  1.00  0.00           H  
ATOM    298 HE21 GLN A  18     -11.731  -0.983  -1.964  1.00  0.00           H  
ATOM    299 HE22 GLN A  18     -11.195  -0.375  -0.438  1.00  0.00           H  
ATOM    300  N   LYS A  19     -10.981   3.200  -6.896  1.00  0.00           N  
ATOM    301  CA  LYS A  19     -10.046   4.017  -7.634  1.00  0.00           C  
ATOM    302  C   LYS A  19      -8.979   4.495  -6.682  1.00  0.00           C  
ATOM    303  O   LYS A  19      -9.263   4.820  -5.528  1.00  0.00           O  
ATOM    304  CB  LYS A  19     -10.728   5.212  -8.291  1.00  0.00           C  
ATOM    305  CG  LYS A  19     -11.779   4.828  -9.310  1.00  0.00           C  
ATOM    306  CD  LYS A  19     -12.310   6.050 -10.034  1.00  0.00           C  
ATOM    307  CE  LYS A  19     -13.620   5.756 -10.746  1.00  0.00           C  
ATOM    308  NZ  LYS A  19     -14.050   6.891 -11.605  1.00  0.00           N  
ATOM    309  H   LYS A  19     -11.850   3.574  -6.634  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -9.588   3.403  -8.394  1.00  0.00           H  
ATOM    311  HB2 LYS A  19     -11.203   5.811  -7.526  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -9.982   5.807  -8.787  1.00  0.00           H  
ATOM    313  HG2 LYS A  19     -11.337   4.157 -10.034  1.00  0.00           H  
ATOM    314  HG3 LYS A  19     -12.587   4.332  -8.803  1.00  0.00           H  
ATOM    315  HD2 LYS A  19     -12.466   6.836  -9.315  1.00  0.00           H  
ATOM    316  HD3 LYS A  19     -11.578   6.367 -10.763  1.00  0.00           H  
ATOM    317  HE2 LYS A  19     -13.491   4.879 -11.363  1.00  0.00           H  
ATOM    318  HE3 LYS A  19     -14.382   5.567 -10.008  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19     -13.753   7.798 -11.184  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19     -15.088   6.895 -11.704  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19     -13.625   6.804 -12.554  1.00  0.00           H  
ATOM    322  N   VAL A  20      -7.760   4.530  -7.152  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -6.649   4.816  -6.271  1.00  0.00           C  
ATOM    324  C   VAL A  20      -5.719   5.856  -6.851  1.00  0.00           C  
ATOM    325  O   VAL A  20      -5.721   6.132  -8.049  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -5.859   3.533  -5.925  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -4.928   3.099  -7.047  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -5.115   3.688  -4.619  1.00  0.00           C  
ATOM    329  H   VAL A  20      -7.608   4.378  -8.108  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -7.054   5.212  -5.351  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -6.565   2.752  -5.787  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -4.250   3.906  -7.286  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -5.510   2.846  -7.920  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -4.359   2.234  -6.730  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -4.367   4.461  -4.715  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -4.638   2.752  -4.372  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -5.813   3.953  -3.839  1.00  0.00           H  
ATOM    338  N   ASP A  21      -4.931   6.419  -5.962  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -3.971   7.448  -6.307  1.00  0.00           C  
ATOM    340  C   ASP A  21      -2.575   6.849  -6.307  1.00  0.00           C  
ATOM    341  O   ASP A  21      -1.558   7.541  -6.352  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -4.097   8.590  -5.306  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -3.114   9.719  -5.543  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -3.118  10.310  -6.647  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -2.333  10.025  -4.618  1.00  0.00           O  
ATOM    346  H   ASP A  21      -4.996   6.121  -5.031  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -4.202   7.807  -7.296  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -5.091   8.988  -5.372  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -3.942   8.198  -4.310  1.00  0.00           H  
ATOM    350  N   LEU A  22      -2.551   5.534  -6.270  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -1.320   4.787  -6.429  1.00  0.00           C  
ATOM    352  C   LEU A  22      -0.799   4.969  -7.839  1.00  0.00           C  
ATOM    353  O   LEU A  22      -1.554   4.917  -8.813  1.00  0.00           O  
ATOM    354  CB  LEU A  22      -1.536   3.301  -6.136  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -1.248   2.850  -4.701  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -1.962   3.723  -3.681  1.00  0.00           C  
ATOM    357  CD2 LEU A  22      -1.649   1.395  -4.521  1.00  0.00           C  
ATOM    358  H   LEU A  22      -3.391   5.057  -6.135  1.00  0.00           H  
ATOM    359  HA  LEU A  22      -0.598   5.186  -5.734  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -2.556   3.065  -6.365  1.00  0.00           H  
ATOM    361  HB3 LEU A  22      -0.903   2.735  -6.799  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -0.194   2.928  -4.519  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -1.719   3.385  -2.684  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -3.029   3.653  -3.835  1.00  0.00           H  
ATOM    365 HD13 LEU A  22      -1.646   4.747  -3.801  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -1.428   1.083  -3.512  1.00  0.00           H  
ATOM    367 HD22 LEU A  22      -1.098   0.780  -5.217  1.00  0.00           H  
ATOM    368 HD23 LEU A  22      -2.708   1.290  -4.706  1.00  0.00           H  
ATOM    369  N   LYS A  23       0.484   5.199  -7.934  1.00  0.00           N  
ATOM    370  CA  LYS A  23       1.110   5.474  -9.203  1.00  0.00           C  
ATOM    371  C   LYS A  23       1.657   4.196  -9.815  1.00  0.00           C  
ATOM    372  O   LYS A  23       1.398   3.100  -9.317  1.00  0.00           O  
ATOM    373  CB  LYS A  23       2.216   6.514  -9.026  1.00  0.00           C  
ATOM    374  CG  LYS A  23       1.726   7.903  -8.617  1.00  0.00           C  
ATOM    375  CD  LYS A  23       0.923   8.582  -9.726  1.00  0.00           C  
ATOM    376  CE  LYS A  23      -0.501   8.041  -9.837  1.00  0.00           C  
ATOM    377  NZ  LYS A  23      -1.235   8.627 -10.994  1.00  0.00           N  
ATOM    378  H   LYS A  23       1.035   5.161  -7.118  1.00  0.00           H  
ATOM    379  HA  LYS A  23       0.355   5.877  -9.857  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       2.903   6.164  -8.270  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       2.747   6.607  -9.956  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       1.102   7.811  -7.741  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       2.585   8.519  -8.382  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       0.876   9.641  -9.524  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       1.432   8.418 -10.665  1.00  0.00           H  
ATOM    386  HE2 LYS A  23      -0.454   6.969  -9.961  1.00  0.00           H  
ATOM    387  HE3 LYS A  23      -1.036   8.274  -8.926  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23      -2.174   8.182 -11.093  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23      -0.700   8.465 -11.877  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23      -1.359   9.648 -10.862  1.00  0.00           H  
ATOM    391  N   GLU A  24       2.394   4.341 -10.905  1.00  0.00           N  
ATOM    392  CA  GLU A  24       2.980   3.213 -11.587  1.00  0.00           C  
ATOM    393  C   GLU A  24       3.941   2.500 -10.668  1.00  0.00           C  
ATOM    394  O   GLU A  24       4.501   3.129  -9.766  1.00  0.00           O  
ATOM    395  CB  GLU A  24       3.671   3.673 -12.868  1.00  0.00           C  
ATOM    396  CG  GLU A  24       2.715   4.088 -13.981  1.00  0.00           C  
ATOM    397  CD  GLU A  24       1.865   5.290 -13.618  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       2.375   6.429 -13.681  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       0.687   5.101 -13.251  1.00  0.00           O  
ATOM    400  H   GLU A  24       2.555   5.234 -11.262  1.00  0.00           H  
ATOM    401  HA  GLU A  24       2.187   2.523 -11.829  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       4.300   4.519 -12.636  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       4.286   2.874 -13.230  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       3.293   4.332 -14.860  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       2.061   3.255 -14.203  1.00  0.00           H  
ATOM    406  N   GLY A  25       4.230   1.241 -11.020  1.00  0.00           N  
ATOM    407  CA  GLY A  25       4.606   0.207 -10.065  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.093   0.734  -8.754  1.00  0.00           C  
ATOM    409  O   GLY A  25       6.280   0.721  -8.421  1.00  0.00           O  
ATOM    410  H   GLY A  25       4.061   0.981 -11.933  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       3.749  -0.419  -9.883  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       5.385  -0.398 -10.504  1.00  0.00           H  
ATOM    413  N   GLU A  26       4.105   1.231  -8.035  1.00  0.00           N  
ATOM    414  CA  GLU A  26       4.240   1.625  -6.661  1.00  0.00           C  
ATOM    415  C   GLU A  26       4.289   0.370  -5.798  1.00  0.00           C  
ATOM    416  O   GLU A  26       3.677  -0.648  -6.149  1.00  0.00           O  
ATOM    417  CB  GLU A  26       3.052   2.514  -6.283  1.00  0.00           C  
ATOM    418  CG  GLU A  26       3.309   3.392  -5.082  1.00  0.00           C  
ATOM    419  CD  GLU A  26       2.149   4.315  -4.760  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       1.853   5.220  -5.575  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       1.524   4.141  -3.695  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.242   1.383  -8.492  1.00  0.00           H  
ATOM    423  HA  GLU A  26       5.161   2.178  -6.547  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       2.813   3.148  -7.123  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       2.200   1.885  -6.064  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       3.488   2.755  -4.238  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       4.186   3.991  -5.275  1.00  0.00           H  
ATOM    428  N   ARG A  27       5.032   0.437  -4.701  1.00  0.00           N  
ATOM    429  CA  ARG A  27       5.213  -0.716  -3.835  1.00  0.00           C  
ATOM    430  C   ARG A  27       4.111  -0.775  -2.800  1.00  0.00           C  
ATOM    431  O   ARG A  27       3.952   0.130  -1.974  1.00  0.00           O  
ATOM    432  CB  ARG A  27       6.567  -0.661  -3.147  1.00  0.00           C  
ATOM    433  CG  ARG A  27       6.941  -1.920  -2.383  1.00  0.00           C  
ATOM    434  CD  ARG A  27       7.251  -3.072  -3.325  1.00  0.00           C  
ATOM    435  NE  ARG A  27       7.751  -4.244  -2.610  1.00  0.00           N  
ATOM    436  CZ  ARG A  27       8.556  -5.156  -3.150  1.00  0.00           C  
ATOM    437  NH1 ARG A  27       8.998  -5.015  -4.394  1.00  0.00           N  
ATOM    438  NH2 ARG A  27       8.944  -6.200  -2.438  1.00  0.00           N  
ATOM    439  H   ARG A  27       5.455   1.286  -4.460  1.00  0.00           H  
ATOM    440  HA  ARG A  27       5.167  -1.602  -4.447  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       7.313  -0.493  -3.898  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       6.564   0.163  -2.459  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       7.810  -1.718  -1.774  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       6.113  -2.201  -1.747  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       6.346  -3.344  -3.847  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       7.995  -2.751  -4.038  1.00  0.00           H  
ATOM    447  HE  ARG A  27       7.465  -4.358  -1.669  1.00  0.00           H  
ATOM    448 HH11 ARG A  27       8.733  -4.212  -4.944  1.00  0.00           H  
ATOM    449 HH12 ARG A  27       9.602  -5.710  -4.792  1.00  0.00           H  
ATOM    450 HH21 ARG A  27       8.637  -6.307  -1.489  1.00  0.00           H  
ATOM    451 HH22 ARG A  27       9.549  -6.892  -2.852  1.00  0.00           H  
ATOM    452  N   VAL A  28       3.368  -1.856  -2.849  1.00  0.00           N  
ATOM    453  CA  VAL A  28       2.191  -2.021  -2.001  1.00  0.00           C  
ATOM    454  C   VAL A  28       2.020  -3.482  -1.565  1.00  0.00           C  
ATOM    455  O   VAL A  28       2.413  -4.392  -2.295  1.00  0.00           O  
ATOM    456  CB  VAL A  28       0.909  -1.522  -2.709  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       0.249  -0.420  -1.900  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       1.215  -1.021  -4.113  1.00  0.00           C  
ATOM    459  H   VAL A  28       3.623  -2.566  -3.475  1.00  0.00           H  
ATOM    460  HA  VAL A  28       2.340  -1.415  -1.121  1.00  0.00           H  
ATOM    461  HB  VAL A  28       0.215  -2.347  -2.785  1.00  0.00           H  
ATOM    462 HG11 VAL A  28       0.928   0.414  -1.809  1.00  0.00           H  
ATOM    463 HG12 VAL A  28       0.002  -0.794  -0.918  1.00  0.00           H  
ATOM    464 HG13 VAL A  28      -0.652  -0.096  -2.402  1.00  0.00           H  
ATOM    465 HG21 VAL A  28       1.893  -0.182  -4.056  1.00  0.00           H  
ATOM    466 HG22 VAL A  28       0.299  -0.713  -4.591  1.00  0.00           H  
ATOM    467 HG23 VAL A  28       1.670  -1.815  -4.687  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.450  -3.703  -0.367  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.292  -5.049   0.169  1.00  0.00           C  
ATOM    470  C   LYS A  29      -0.167  -5.393   0.293  1.00  0.00           C  
ATOM    471  O   LYS A  29      -0.997  -4.551   0.637  1.00  0.00           O  
ATOM    472  CB  LYS A  29       1.935  -5.187   1.541  1.00  0.00           C  
ATOM    473  CG  LYS A  29       3.440  -5.382   1.508  1.00  0.00           C  
ATOM    474  CD  LYS A  29       3.854  -6.617   2.293  1.00  0.00           C  
ATOM    475  CE  LYS A  29       5.362  -6.718   2.417  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       5.791  -8.066   2.879  1.00  0.00           N  
ATOM    477  H   LYS A  29       1.090  -2.949   0.155  1.00  0.00           H  
ATOM    478  HA  LYS A  29       1.762  -5.750  -0.506  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       1.720  -4.296   2.105  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       1.494  -6.029   2.043  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       3.756  -5.493   0.483  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       3.911  -4.516   1.941  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       3.425  -6.567   3.282  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       3.486  -7.496   1.785  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       5.804  -6.522   1.452  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       5.704  -5.977   3.126  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       5.467  -8.797   2.204  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       5.395  -8.277   3.819  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       6.834  -8.110   2.940  1.00  0.00           H  
ATOM    490  N   ILE A  30      -0.459  -6.640   0.037  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.810  -7.136   0.108  1.00  0.00           C  
ATOM    492  C   ILE A  30      -1.975  -8.003   1.319  1.00  0.00           C  
ATOM    493  O   ILE A  30      -1.138  -8.850   1.609  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -2.182  -8.001  -1.100  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -1.446  -7.536  -2.352  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -3.680  -7.987  -1.309  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -1.862  -8.243  -3.617  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.268  -7.257  -0.202  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -2.496  -6.301   0.165  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -1.898  -9.011  -0.870  1.00  0.00           H  
ATOM    501 HG12 ILE A  30      -1.620  -6.483  -2.490  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -0.393  -7.712  -2.209  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -4.168  -8.421  -0.447  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -3.926  -8.563  -2.190  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -4.017  -6.969  -1.436  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -1.294  -7.855  -4.450  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -2.916  -8.081  -3.791  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -1.672  -9.301  -3.514  1.00  0.00           H  
ATOM    509  N   LYS A  31      -3.050  -7.793   2.012  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.469  -8.712   3.014  1.00  0.00           C  
ATOM    511  C   LYS A  31      -4.668  -9.442   2.468  1.00  0.00           C  
ATOM    512  O   LYS A  31      -5.490  -8.868   1.746  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -3.812  -8.020   4.324  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -5.221  -7.474   4.366  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -5.642  -7.116   5.776  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -5.641  -8.344   6.679  1.00  0.00           C  
ATOM    517  NZ  LYS A  31      -6.631  -9.370   6.239  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.602  -7.018   1.811  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -2.675  -9.413   3.177  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -3.699  -8.726   5.119  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -3.126  -7.202   4.480  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -5.265  -6.602   3.745  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -5.896  -8.224   3.980  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -4.956  -6.385   6.175  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -6.638  -6.707   5.746  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -4.652  -8.786   6.662  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -5.876  -8.035   7.685  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31      -6.658 -10.156   6.918  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31      -6.369  -9.748   5.308  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31      -7.586  -8.949   6.175  1.00  0.00           H  
ATOM    531  N   LEU A  32      -4.764 -10.690   2.792  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -5.806 -11.519   2.279  1.00  0.00           C  
ATOM    533  C   LEU A  32      -6.862 -11.651   3.348  1.00  0.00           C  
ATOM    534  O   LEU A  32      -6.547 -11.950   4.500  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -5.186 -12.836   1.884  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -6.127 -13.904   1.396  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -7.056 -13.375   0.313  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -5.305 -15.067   0.882  1.00  0.00           C  
ATOM    539  H   LEU A  32      -4.124 -11.076   3.419  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -6.231 -11.038   1.412  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -4.472 -12.642   1.104  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -4.661 -13.223   2.740  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -6.717 -14.237   2.223  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -7.731 -14.161   0.006  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -6.472 -13.052  -0.537  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -7.626 -12.541   0.698  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -5.959 -15.815   0.467  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -4.735 -15.489   1.693  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -4.629 -14.706   0.114  1.00  0.00           H  
ATOM    550  N   GLU A  33      -8.103 -11.376   2.994  1.00  0.00           N  
ATOM    551  CA  GLU A  33      -9.091 -11.108   4.012  1.00  0.00           C  
ATOM    552  C   GLU A  33      -9.511 -12.345   4.784  1.00  0.00           C  
ATOM    553  O   GLU A  33      -9.788 -13.409   4.227  1.00  0.00           O  
ATOM    554  CB  GLU A  33     -10.299 -10.392   3.446  1.00  0.00           C  
ATOM    555  CG  GLU A  33     -11.147  -9.738   4.519  1.00  0.00           C  
ATOM    556  CD  GLU A  33     -10.356  -8.758   5.372  1.00  0.00           C  
ATOM    557  OE1 GLU A  33      -9.375  -9.179   6.033  1.00  0.00           O  
ATOM    558  OE2 GLU A  33     -10.704  -7.562   5.393  1.00  0.00           O  
ATOM    559  H   GLU A  33      -8.355 -11.359   2.042  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -8.618 -10.439   4.718  1.00  0.00           H  
ATOM    561  HB2 GLU A  33      -9.958  -9.631   2.775  1.00  0.00           H  
ATOM    562  HB3 GLU A  33     -10.912 -11.099   2.910  1.00  0.00           H  
ATOM    563  HG2 GLU A  33     -11.949  -9.207   4.038  1.00  0.00           H  
ATOM    564  HG3 GLU A  33     -11.553 -10.507   5.158  1.00  0.00           H  
ATOM    565  N   LEU A  34      -9.538 -12.156   6.087  1.00  0.00           N  
ATOM    566  CA  LEU A  34      -9.891 -13.178   7.045  1.00  0.00           C  
ATOM    567  C   LEU A  34     -10.366 -12.509   8.334  1.00  0.00           C  
ATOM    568  O   LEU A  34     -10.387 -11.281   8.428  1.00  0.00           O  
ATOM    569  CB  LEU A  34      -8.696 -14.076   7.348  1.00  0.00           C  
ATOM    570  CG  LEU A  34      -7.666 -13.500   8.322  1.00  0.00           C  
ATOM    571  CD1 LEU A  34      -6.786 -14.607   8.878  1.00  0.00           C  
ATOM    572  CD2 LEU A  34      -6.808 -12.439   7.656  1.00  0.00           C  
ATOM    573  H   LEU A  34      -9.334 -11.265   6.419  1.00  0.00           H  
ATOM    574  HA  LEU A  34     -10.688 -13.770   6.638  1.00  0.00           H  
ATOM    575  HB2 LEU A  34      -9.073 -14.986   7.758  1.00  0.00           H  
ATOM    576  HB3 LEU A  34      -8.193 -14.300   6.419  1.00  0.00           H  
ATOM    577  HG  LEU A  34      -8.192 -13.043   9.143  1.00  0.00           H  
ATOM    578 HD11 LEU A  34      -7.398 -15.315   9.416  1.00  0.00           H  
ATOM    579 HD12 LEU A  34      -6.053 -14.183   9.547  1.00  0.00           H  
ATOM    580 HD13 LEU A  34      -6.283 -15.109   8.063  1.00  0.00           H  
ATOM    581 HD21 LEU A  34      -6.109 -12.036   8.374  1.00  0.00           H  
ATOM    582 HD22 LEU A  34      -7.440 -11.646   7.284  1.00  0.00           H  
ATOM    583 HD23 LEU A  34      -6.266 -12.880   6.831  1.00  0.00           H  
ATOM    584  N   LYS A  35     -10.721 -13.305   9.327  1.00  0.00           N  
ATOM    585  CA  LYS A  35     -11.060 -12.776  10.637  1.00  0.00           C  
ATOM    586  C   LYS A  35     -10.218 -13.462  11.705  1.00  0.00           C  
ATOM    587  O   LYS A  35      -9.692 -14.554  11.485  1.00  0.00           O  
ATOM    588  CB  LYS A  35     -12.553 -12.962  10.919  1.00  0.00           C  
ATOM    589  CG  LYS A  35     -13.033 -12.346  12.225  1.00  0.00           C  
ATOM    590  CD  LYS A  35     -12.854 -10.836  12.233  1.00  0.00           C  
ATOM    591  CE  LYS A  35     -13.357 -10.225  13.531  1.00  0.00           C  
ATOM    592  NZ  LYS A  35     -13.153  -8.750  13.574  1.00  0.00           N  
ATOM    593  H   LYS A  35     -10.760 -14.273   9.180  1.00  0.00           H  
ATOM    594  HA  LYS A  35     -10.830 -11.720  10.636  1.00  0.00           H  
ATOM    595  HB2 LYS A  35     -13.103 -12.504  10.121  1.00  0.00           H  
ATOM    596  HB3 LYS A  35     -12.776 -14.019  10.940  1.00  0.00           H  
ATOM    597  HG2 LYS A  35     -14.080 -12.571  12.351  1.00  0.00           H  
ATOM    598  HG3 LYS A  35     -12.471 -12.771  13.043  1.00  0.00           H  
ATOM    599  HD2 LYS A  35     -11.805 -10.608  12.120  1.00  0.00           H  
ATOM    600  HD3 LYS A  35     -13.407 -10.413  11.408  1.00  0.00           H  
ATOM    601  HE2 LYS A  35     -14.413 -10.435  13.626  1.00  0.00           H  
ATOM    602  HE3 LYS A  35     -12.828 -10.678  14.356  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35     -13.584  -8.298  12.737  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35     -12.133  -8.525  13.590  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35     -13.598  -8.354  14.433  1.00  0.00           H  
ATOM    606  N   VAL A  36     -10.085 -12.809  12.851  1.00  0.00           N  
ATOM    607  CA  VAL A  36      -9.295 -13.347  13.953  1.00  0.00           C  
ATOM    608  C   VAL A  36      -9.991 -14.567  14.538  1.00  0.00           C  
ATOM    609  O   VAL A  36     -11.211 -14.571  14.722  1.00  0.00           O  
ATOM    610  CB  VAL A  36      -9.071 -12.302  15.067  1.00  0.00           C  
ATOM    611  CG1 VAL A  36      -8.094 -12.821  16.110  1.00  0.00           C  
ATOM    612  CG2 VAL A  36      -8.583 -10.984  14.481  1.00  0.00           C  
ATOM    613  H   VAL A  36     -10.546 -11.953  12.961  1.00  0.00           H  
ATOM    614  HA  VAL A  36      -8.333 -13.644  13.561  1.00  0.00           H  
ATOM    615  HB  VAL A  36     -10.016 -12.128  15.555  1.00  0.00           H  
ATOM    616 HG11 VAL A  36      -7.130 -12.982  15.651  1.00  0.00           H  
ATOM    617 HG12 VAL A  36      -8.461 -13.752  16.513  1.00  0.00           H  
ATOM    618 HG13 VAL A  36      -7.998 -12.096  16.907  1.00  0.00           H  
ATOM    619 HG21 VAL A  36      -7.636 -11.142  13.987  1.00  0.00           H  
ATOM    620 HG22 VAL A  36      -8.459 -10.259  15.272  1.00  0.00           H  
ATOM    621 HG23 VAL A  36      -9.305 -10.620  13.768  1.00  0.00           H  
ATOM    622  N   GLU A  37      -9.214 -15.596  14.821  1.00  0.00           N  
ATOM    623  CA  GLU A  37      -9.743 -16.850  15.290  1.00  0.00           C  
ATOM    624  C   GLU A  37      -9.749 -16.916  16.817  1.00  0.00           C  
ATOM    625  O   GLU A  37      -8.807 -16.474  17.474  1.00  0.00           O  
ATOM    626  CB  GLU A  37      -8.907 -17.987  14.721  1.00  0.00           C  
ATOM    627  CG  GLU A  37      -7.441 -17.934  15.122  1.00  0.00           C  
ATOM    628  CD  GLU A  37      -6.633 -19.065  14.528  1.00  0.00           C  
ATOM    629  OE1 GLU A  37      -7.057 -20.233  14.643  1.00  0.00           O  
ATOM    630  OE2 GLU A  37      -5.572 -18.791  13.931  1.00  0.00           O  
ATOM    631  H   GLU A  37      -8.251 -15.510  14.713  1.00  0.00           H  
ATOM    632  HA  GLU A  37     -10.753 -16.946  14.926  1.00  0.00           H  
ATOM    633  HB2 GLU A  37      -9.314 -18.910  15.072  1.00  0.00           H  
ATOM    634  HB3 GLU A  37      -8.968 -17.959  13.645  1.00  0.00           H  
ATOM    635  HG2 GLU A  37      -7.024 -16.999  14.780  1.00  0.00           H  
ATOM    636  HG3 GLU A  37      -7.372 -17.986  16.198  1.00  0.00           H  
ATOM    637  N   PRO A  38     -10.832 -17.447  17.396  1.00  0.00           N  
ATOM    638  CA  PRO A  38     -10.898 -17.743  18.822  1.00  0.00           C  
ATOM    639  C   PRO A  38     -10.246 -19.089  19.123  1.00  0.00           C  
ATOM    640  O   PRO A  38      -9.661 -19.709  18.236  1.00  0.00           O  
ATOM    641  CB  PRO A  38     -12.402 -17.784  19.092  1.00  0.00           C  
ATOM    642  CG  PRO A  38     -12.999 -18.265  17.814  1.00  0.00           C  
ATOM    643  CD  PRO A  38     -12.096 -17.779  16.706  1.00  0.00           C  
ATOM    644  HA  PRO A  38     -10.433 -16.969  19.418  1.00  0.00           H  
ATOM    645  HB2 PRO A  38     -12.610 -18.463  19.909  1.00  0.00           H  
ATOM    646  HB3 PRO A  38     -12.754 -16.795  19.342  1.00  0.00           H  
ATOM    647  HG2 PRO A  38     -13.044 -19.345  17.814  1.00  0.00           H  
ATOM    648  HG3 PRO A  38     -13.988 -17.850  17.697  1.00  0.00           H  
ATOM    649  HD2 PRO A  38     -11.944 -18.558  15.973  1.00  0.00           H  
ATOM    650  HD3 PRO A  38     -12.517 -16.901  16.242  1.00  0.00           H  
ATOM    651  N   ILE A  39     -10.333 -19.541  20.358  1.00  0.00           N  
ATOM    652  CA  ILE A  39      -9.789 -20.830  20.722  1.00  0.00           C  
ATOM    653  C   ILE A  39     -10.859 -21.726  21.336  1.00  0.00           C  
ATOM    654  O   ILE A  39     -11.835 -21.242  21.917  1.00  0.00           O  
ATOM    655  CB  ILE A  39      -8.592 -20.689  21.686  1.00  0.00           C  
ATOM    656  CG1 ILE A  39      -8.753 -19.497  22.638  1.00  0.00           C  
ATOM    657  CG2 ILE A  39      -7.292 -20.573  20.906  1.00  0.00           C  
ATOM    658  CD1 ILE A  39      -9.755 -19.723  23.752  1.00  0.00           C  
ATOM    659  H   ILE A  39     -10.772 -19.002  21.044  1.00  0.00           H  
ATOM    660  HA  ILE A  39      -9.432 -21.298  19.815  1.00  0.00           H  
ATOM    661  HB  ILE A  39      -8.548 -21.588  22.267  1.00  0.00           H  
ATOM    662 HG12 ILE A  39      -7.798 -19.281  23.096  1.00  0.00           H  
ATOM    663 HG13 ILE A  39      -9.076 -18.635  22.064  1.00  0.00           H  
ATOM    664 HG21 ILE A  39      -6.468 -20.499  21.599  1.00  0.00           H  
ATOM    665 HG22 ILE A  39      -7.321 -19.692  20.284  1.00  0.00           H  
ATOM    666 HG23 ILE A  39      -7.165 -21.449  20.287  1.00  0.00           H  
ATOM    667 HD11 ILE A  39     -10.722 -19.925  23.323  1.00  0.00           H  
ATOM    668 HD12 ILE A  39      -9.814 -18.840  24.371  1.00  0.00           H  
ATOM    669 HD13 ILE A  39      -9.445 -20.566  24.356  1.00  0.00           H  
ATOM    670  N   ASP A  40     -10.690 -23.028  21.177  1.00  0.00           N  
ATOM    671  CA  ASP A  40     -11.600 -23.986  21.784  1.00  0.00           C  
ATOM    672  C   ASP A  40     -11.015 -24.453  23.105  1.00  0.00           C  
ATOM    673  O   ASP A  40      -9.805 -24.646  23.214  1.00  0.00           O  
ATOM    674  CB  ASP A  40     -11.840 -25.175  20.850  1.00  0.00           C  
ATOM    675  CG  ASP A  40     -13.052 -25.999  21.252  1.00  0.00           C  
ATOM    676  OD1 ASP A  40     -14.186 -25.614  20.885  1.00  0.00           O  
ATOM    677  OD2 ASP A  40     -12.888 -27.038  21.923  1.00  0.00           O  
ATOM    678  H   ASP A  40      -9.928 -23.358  20.647  1.00  0.00           H  
ATOM    679  HA  ASP A  40     -12.538 -23.483  21.970  1.00  0.00           H  
ATOM    680  HB2 ASP A  40     -11.997 -24.809  19.846  1.00  0.00           H  
ATOM    681  HB3 ASP A  40     -10.971 -25.816  20.863  1.00  0.00           H  
ATOM    682  N   LEU A  41     -11.862 -24.600  24.110  1.00  0.00           N  
ATOM    683  CA  LEU A  41     -11.402 -24.930  25.452  1.00  0.00           C  
ATOM    684  C   LEU A  41     -10.832 -26.348  25.500  1.00  0.00           C  
ATOM    685  O   LEU A  41     -11.563 -27.334  25.375  1.00  0.00           O  
ATOM    686  CB  LEU A  41     -12.555 -24.779  26.455  1.00  0.00           C  
ATOM    687  CG  LEU A  41     -12.149 -24.458  27.900  1.00  0.00           C  
ATOM    688  CD1 LEU A  41     -13.367 -24.080  28.723  1.00  0.00           C  
ATOM    689  CD2 LEU A  41     -11.434 -25.632  28.549  1.00  0.00           C  
ATOM    690  H   LEU A  41     -12.823 -24.484  23.943  1.00  0.00           H  
ATOM    691  HA  LEU A  41     -10.620 -24.235  25.711  1.00  0.00           H  
ATOM    692  HB2 LEU A  41     -13.205 -23.991  26.103  1.00  0.00           H  
ATOM    693  HB3 LEU A  41     -13.115 -25.702  26.461  1.00  0.00           H  
ATOM    694  HG  LEU A  41     -11.474 -23.615  27.897  1.00  0.00           H  
ATOM    695 HD11 LEU A  41     -13.828 -23.199  28.303  1.00  0.00           H  
ATOM    696 HD12 LEU A  41     -13.066 -23.879  29.741  1.00  0.00           H  
ATOM    697 HD13 LEU A  41     -14.074 -24.897  28.714  1.00  0.00           H  
ATOM    698 HD21 LEU A  41     -10.542 -25.868  27.988  1.00  0.00           H  
ATOM    699 HD22 LEU A  41     -12.089 -26.492  28.560  1.00  0.00           H  
ATOM    700 HD23 LEU A  41     -11.164 -25.374  29.562  1.00  0.00           H  
ATOM    701  N   GLY A  42      -9.521 -26.437  25.671  1.00  0.00           N  
ATOM    702  CA  GLY A  42      -8.863 -27.720  25.813  1.00  0.00           C  
ATOM    703  C   GLY A  42      -7.664 -27.628  26.727  1.00  0.00           C  
ATOM    704  O   GLY A  42      -6.682 -26.956  26.416  1.00  0.00           O  
ATOM    705  H   GLY A  42      -8.986 -25.610  25.705  1.00  0.00           H  
ATOM    706  HA2 GLY A  42      -9.562 -28.433  26.222  1.00  0.00           H  
ATOM    707  HA3 GLY A  42      -8.541 -28.065  24.846  1.00  0.00           H  
ATOM    708  N   GLU A  43      -7.748 -28.300  27.856  1.00  0.00           N  
ATOM    709  CA  GLU A  43      -6.726 -28.234  28.876  1.00  0.00           C  
ATOM    710  C   GLU A  43      -6.347 -29.634  29.342  1.00  0.00           C  
ATOM    711  O   GLU A  43      -7.089 -30.588  29.109  1.00  0.00           O  
ATOM    712  CB  GLU A  43      -7.262 -27.434  30.052  1.00  0.00           C  
ATOM    713  CG  GLU A  43      -7.707 -26.029  29.690  1.00  0.00           C  
ATOM    714  CD  GLU A  43      -8.360 -25.311  30.848  1.00  0.00           C  
ATOM    715  OE1 GLU A  43      -9.292 -25.879  31.455  1.00  0.00           O  
ATOM    716  OE2 GLU A  43      -7.960 -24.167  31.149  1.00  0.00           O  
ATOM    717  H   GLU A  43      -8.528 -28.854  28.018  1.00  0.00           H  
ATOM    718  HA  GLU A  43      -5.861 -27.740  28.468  1.00  0.00           H  
ATOM    719  HB2 GLU A  43      -8.108 -27.958  30.464  1.00  0.00           H  
ATOM    720  HB3 GLU A  43      -6.498 -27.370  30.796  1.00  0.00           H  
ATOM    721  HG2 GLU A  43      -6.844 -25.462  29.374  1.00  0.00           H  
ATOM    722  HG3 GLU A  43      -8.415 -26.089  28.876  1.00  0.00           H  
ATOM    723  N   PRO A  44      -5.183 -29.786  29.991  1.00  0.00           N  
ATOM    724  CA  PRO A  44      -4.783 -31.052  30.614  1.00  0.00           C  
ATOM    725  C   PRO A  44      -5.654 -31.380  31.826  1.00  0.00           C  
ATOM    726  O   PRO A  44      -6.366 -30.515  32.338  1.00  0.00           O  
ATOM    727  CB  PRO A  44      -3.332 -30.809  31.052  1.00  0.00           C  
ATOM    728  CG  PRO A  44      -2.903 -29.568  30.341  1.00  0.00           C  
ATOM    729  CD  PRO A  44      -4.147 -28.754  30.145  1.00  0.00           C  
ATOM    730  HA  PRO A  44      -4.824 -31.871  29.910  1.00  0.00           H  
ATOM    731  HB2 PRO A  44      -3.298 -30.680  32.125  1.00  0.00           H  
ATOM    732  HB3 PRO A  44      -2.723 -31.653  30.769  1.00  0.00           H  
ATOM    733  HG2 PRO A  44      -2.191 -29.025  30.946  1.00  0.00           H  
ATOM    734  HG3 PRO A  44      -2.468 -29.823  29.385  1.00  0.00           H  
ATOM    735  HD2 PRO A  44      -4.338 -28.136  31.012  1.00  0.00           H  
ATOM    736  HD3 PRO A  44      -4.070 -28.149  29.255  1.00  0.00           H  
ATOM    737  N   VAL A  45      -5.603 -32.623  32.284  1.00  0.00           N  
ATOM    738  CA  VAL A  45      -6.410 -33.037  33.424  1.00  0.00           C  
ATOM    739  C   VAL A  45      -5.543 -33.119  34.676  1.00  0.00           C  
ATOM    740  O   VAL A  45      -4.352 -33.419  34.600  1.00  0.00           O  
ATOM    741  CB  VAL A  45      -7.084 -34.406  33.188  1.00  0.00           C  
ATOM    742  CG1 VAL A  45      -8.246 -34.616  34.147  1.00  0.00           C  
ATOM    743  CG2 VAL A  45      -7.533 -34.553  31.738  1.00  0.00           C  
ATOM    744  H   VAL A  45      -5.003 -33.270  31.860  1.00  0.00           H  
ATOM    745  HA  VAL A  45      -7.183 -32.294  33.579  1.00  0.00           H  
ATOM    746  HB  VAL A  45      -6.353 -35.170  33.394  1.00  0.00           H  
ATOM    747 HG11 VAL A  45      -8.706 -35.576  33.955  1.00  0.00           H  
ATOM    748 HG12 VAL A  45      -8.976 -33.833  34.008  1.00  0.00           H  
ATOM    749 HG13 VAL A  45      -7.879 -34.590  35.162  1.00  0.00           H  
ATOM    750 HG21 VAL A  45      -6.677 -34.461  31.087  1.00  0.00           H  
ATOM    751 HG22 VAL A  45      -8.248 -33.780  31.502  1.00  0.00           H  
ATOM    752 HG23 VAL A  45      -7.988 -35.522  31.597  1.00  0.00           H  
ATOM    753  N   SER A  46      -6.147 -32.840  35.815  1.00  0.00           N  
ATOM    754  CA  SER A  46      -5.459 -32.891  37.086  1.00  0.00           C  
ATOM    755  C   SER A  46      -5.849 -34.157  37.843  1.00  0.00           C  
ATOM    756  O   SER A  46      -6.696 -34.923  37.381  1.00  0.00           O  
ATOM    757  CB  SER A  46      -5.816 -31.657  37.902  1.00  0.00           C  
ATOM    758  OG  SER A  46      -5.488 -30.467  37.200  1.00  0.00           O  
ATOM    759  H   SER A  46      -7.095 -32.599  35.803  1.00  0.00           H  
ATOM    760  HA  SER A  46      -4.396 -32.899  36.896  1.00  0.00           H  
ATOM    761  HB2 SER A  46      -6.877 -31.658  38.106  1.00  0.00           H  
ATOM    762  HB3 SER A  46      -5.273 -31.677  38.825  1.00  0.00           H  
ATOM    763  HG  SER A  46      -6.076 -30.374  36.445  1.00  0.00           H  
ATOM    764  N   VAL A  47      -5.245 -34.372  39.004  1.00  0.00           N  
ATOM    765  CA  VAL A  47      -5.540 -35.547  39.809  1.00  0.00           C  
ATOM    766  C   VAL A  47      -5.797 -35.144  41.260  1.00  0.00           C  
ATOM    767  O   VAL A  47      -5.365 -34.077  41.698  1.00  0.00           O  
ATOM    768  CB  VAL A  47      -4.381 -36.570  39.734  1.00  0.00           C  
ATOM    769  CG1 VAL A  47      -3.152 -36.069  40.479  1.00  0.00           C  
ATOM    770  CG2 VAL A  47      -4.813 -37.940  40.252  1.00  0.00           C  
ATOM    771  H   VAL A  47      -4.584 -33.722  39.334  1.00  0.00           H  
ATOM    772  HA  VAL A  47      -6.429 -36.010  39.407  1.00  0.00           H  
ATOM    773  HB  VAL A  47      -4.108 -36.677  38.697  1.00  0.00           H  
ATOM    774 HG11 VAL A  47      -2.377 -36.817  40.434  1.00  0.00           H  
ATOM    775 HG12 VAL A  47      -3.409 -35.879  41.512  1.00  0.00           H  
ATOM    776 HG13 VAL A  47      -2.800 -35.155  40.021  1.00  0.00           H  
ATOM    777 HG21 VAL A  47      -3.986 -38.631  40.176  1.00  0.00           H  
ATOM    778 HG22 VAL A  47      -5.640 -38.305  39.662  1.00  0.00           H  
ATOM    779 HG23 VAL A  47      -5.118 -37.855  41.285  1.00  0.00           H  
ATOM    780  N   GLU A  48      -6.518 -35.980  41.999  1.00  0.00           N  
ATOM    781  CA  GLU A  48      -6.785 -35.712  43.403  1.00  0.00           C  
ATOM    782  C   GLU A  48      -5.527 -35.936  44.230  1.00  0.00           C  
ATOM    783  O   GLU A  48      -4.875 -36.976  44.127  1.00  0.00           O  
ATOM    784  CB  GLU A  48      -7.909 -36.597  43.929  1.00  0.00           C  
ATOM    785  CG  GLU A  48      -9.231 -36.413  43.198  1.00  0.00           C  
ATOM    786  CD  GLU A  48     -10.350 -37.223  43.818  1.00  0.00           C  
ATOM    787  OE1 GLU A  48     -10.958 -36.750  44.798  1.00  0.00           O  
ATOM    788  OE2 GLU A  48     -10.618 -38.344  43.337  1.00  0.00           O  
ATOM    789  H   GLU A  48      -6.870 -36.796  41.593  1.00  0.00           H  
ATOM    790  HA  GLU A  48      -7.078 -34.676  43.494  1.00  0.00           H  
ATOM    791  HB2 GLU A  48      -7.607 -37.625  43.837  1.00  0.00           H  
ATOM    792  HB3 GLU A  48      -8.066 -36.370  44.972  1.00  0.00           H  
ATOM    793  HG2 GLU A  48      -9.502 -35.369  43.230  1.00  0.00           H  
ATOM    794  HG3 GLU A  48      -9.107 -36.722  42.170  1.00  0.00           H  
ATOM    795  N   GLU A  49      -5.203 -34.956  45.054  1.00  0.00           N  
ATOM    796  CA  GLU A  49      -3.986 -34.989  45.856  1.00  0.00           C  
ATOM    797  C   GLU A  49      -4.204 -35.747  47.160  1.00  0.00           C  
ATOM    798  O   GLU A  49      -3.271 -36.313  47.730  1.00  0.00           O  
ATOM    799  CB  GLU A  49      -3.516 -33.561  46.139  1.00  0.00           C  
ATOM    800  CG  GLU A  49      -2.190 -33.492  46.875  1.00  0.00           C  
ATOM    801  CD  GLU A  49      -1.750 -32.071  47.152  1.00  0.00           C  
ATOM    802  OE1 GLU A  49      -1.064 -31.479  46.289  1.00  0.00           O  
ATOM    803  OE2 GLU A  49      -2.077 -31.541  48.233  1.00  0.00           O  
ATOM    804  H   GLU A  49      -5.802 -34.187  45.125  1.00  0.00           H  
ATOM    805  HA  GLU A  49      -3.231 -35.500  45.287  1.00  0.00           H  
ATOM    806  HB2 GLU A  49      -3.409 -33.036  45.201  1.00  0.00           H  
ATOM    807  HB3 GLU A  49      -4.263 -33.059  46.739  1.00  0.00           H  
ATOM    808  HG2 GLU A  49      -2.289 -34.010  47.816  1.00  0.00           H  
ATOM    809  HG3 GLU A  49      -1.436 -33.977  46.274  1.00  0.00           H  
ATOM    810  N   ILE A  50      -5.445 -35.772  47.613  1.00  0.00           N  
ATOM    811  CA  ILE A  50      -5.786 -36.375  48.899  1.00  0.00           C  
ATOM    812  C   ILE A  50      -5.665 -37.899  48.845  1.00  0.00           C  
ATOM    813  O   ILE A  50      -5.582 -38.576  49.872  1.00  0.00           O  
ATOM    814  CB  ILE A  50      -7.213 -35.966  49.338  1.00  0.00           C  
ATOM    815  CG1 ILE A  50      -7.348 -34.439  49.298  1.00  0.00           C  
ATOM    816  CG2 ILE A  50      -7.527 -36.493  50.735  1.00  0.00           C  
ATOM    817  CD1 ILE A  50      -8.729 -33.933  49.660  1.00  0.00           C  
ATOM    818  H   ILE A  50      -6.153 -35.374  47.066  1.00  0.00           H  
ATOM    819  HA  ILE A  50      -5.089 -36.004  49.625  1.00  0.00           H  
ATOM    820  HB  ILE A  50      -7.918 -36.401  48.644  1.00  0.00           H  
ATOM    821 HG12 ILE A  50      -6.647 -34.005  49.994  1.00  0.00           H  
ATOM    822 HG13 ILE A  50      -7.117 -34.088  48.298  1.00  0.00           H  
ATOM    823 HG21 ILE A  50      -7.432 -37.570  50.742  1.00  0.00           H  
ATOM    824 HG22 ILE A  50      -8.536 -36.219  51.006  1.00  0.00           H  
ATOM    825 HG23 ILE A  50      -6.835 -36.066  51.447  1.00  0.00           H  
ATOM    826 HD11 ILE A  50      -9.450 -34.329  48.961  1.00  0.00           H  
ATOM    827 HD12 ILE A  50      -8.739 -32.853  49.615  1.00  0.00           H  
ATOM    828 HD13 ILE A  50      -8.982 -34.254  50.660  1.00  0.00           H  
ATOM    829  N   LYS A  51      -5.614 -38.427  47.641  1.00  0.00           N  
ATOM    830  CA  LYS A  51      -5.481 -39.842  47.433  1.00  0.00           C  
ATOM    831  C   LYS A  51      -4.088 -40.159  46.904  1.00  0.00           C  
ATOM    832  O   LYS A  51      -3.623 -39.517  45.961  1.00  0.00           O  
ATOM    833  CB  LYS A  51      -6.541 -40.266  46.434  1.00  0.00           C  
ATOM    834  CG  LYS A  51      -7.957 -40.108  46.963  1.00  0.00           C  
ATOM    835  CD  LYS A  51      -8.999 -40.267  45.870  1.00  0.00           C  
ATOM    836  CE  LYS A  51     -10.391 -39.969  46.404  1.00  0.00           C  
ATOM    837  NZ  LYS A  51     -11.415 -39.961  45.329  1.00  0.00           N  
ATOM    838  H   LYS A  51      -5.663 -37.851  46.865  1.00  0.00           H  
ATOM    839  HA  LYS A  51      -5.643 -40.349  48.371  1.00  0.00           H  
ATOM    840  HB2 LYS A  51      -6.438 -39.663  45.544  1.00  0.00           H  
ATOM    841  HB3 LYS A  51      -6.378 -41.284  46.181  1.00  0.00           H  
ATOM    842  HG2 LYS A  51      -8.132 -40.858  47.718  1.00  0.00           H  
ATOM    843  HG3 LYS A  51      -8.057 -39.126  47.400  1.00  0.00           H  
ATOM    844  HD2 LYS A  51      -8.775 -39.579  45.067  1.00  0.00           H  
ATOM    845  HD3 LYS A  51      -8.972 -41.280  45.500  1.00  0.00           H  
ATOM    846  HE2 LYS A  51     -10.653 -40.726  47.130  1.00  0.00           H  
ATOM    847  HE3 LYS A  51     -10.379 -39.002  46.884  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51     -11.520 -40.914  44.922  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51     -11.138 -39.297  44.570  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51     -12.335 -39.659  45.719  1.00  0.00           H  
ATOM    851  N   LYS A  52      -3.435 -41.154  47.497  1.00  0.00           N  
ATOM    852  CA  LYS A  52      -2.070 -41.496  47.134  1.00  0.00           C  
ATOM    853  C   LYS A  52      -1.629 -42.767  47.859  1.00  0.00           C  
ATOM    854  O   LYS A  52      -2.079 -43.031  48.974  1.00  0.00           O  
ATOM    855  CB  LYS A  52      -1.154 -40.335  47.521  1.00  0.00           C  
ATOM    856  CG  LYS A  52       0.274 -40.468  47.041  1.00  0.00           C  
ATOM    857  CD  LYS A  52       1.093 -39.284  47.501  1.00  0.00           C  
ATOM    858  CE  LYS A  52       2.495 -39.307  46.915  1.00  0.00           C  
ATOM    859  NZ  LYS A  52       3.297 -38.138  47.357  1.00  0.00           N  
ATOM    860  H   LYS A  52      -3.864 -41.647  48.220  1.00  0.00           H  
ATOM    861  HA  LYS A  52      -2.026 -41.651  46.068  1.00  0.00           H  
ATOM    862  HB2 LYS A  52      -1.560 -39.425  47.108  1.00  0.00           H  
ATOM    863  HB3 LYS A  52      -1.141 -40.254  48.599  1.00  0.00           H  
ATOM    864  HG2 LYS A  52       0.702 -41.372  47.445  1.00  0.00           H  
ATOM    865  HG3 LYS A  52       0.285 -40.506  45.960  1.00  0.00           H  
ATOM    866  HD2 LYS A  52       0.594 -38.378  47.193  1.00  0.00           H  
ATOM    867  HD3 LYS A  52       1.160 -39.309  48.580  1.00  0.00           H  
ATOM    868  HE2 LYS A  52       2.990 -40.211  47.237  1.00  0.00           H  
ATOM    869  HE3 LYS A  52       2.426 -39.300  45.838  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52       2.838 -37.249  47.058  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52       4.252 -38.180  46.939  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52       3.384 -38.138  48.396  1.00  0.00           H  
ATOM    873  N   ILE A  53      -0.741 -43.529  47.217  1.00  0.00           N  
ATOM    874  CA  ILE A  53      -0.151 -44.733  47.790  1.00  0.00           C  
ATOM    875  C   ILE A  53      -1.193 -45.792  48.174  1.00  0.00           C  
ATOM    876  O   ILE A  53      -1.897 -45.674  49.181  1.00  0.00           O  
ATOM    877  CB  ILE A  53       0.723 -44.368  48.999  1.00  0.00           C  
ATOM    878  CG1 ILE A  53       1.886 -43.482  48.547  1.00  0.00           C  
ATOM    879  CG2 ILE A  53       1.237 -45.613  49.713  1.00  0.00           C  
ATOM    880  CD1 ILE A  53       2.845 -44.156  47.584  1.00  0.00           C  
ATOM    881  H   ILE A  53      -0.449 -43.254  46.331  1.00  0.00           H  
ATOM    882  HA  ILE A  53       0.499 -45.158  47.039  1.00  0.00           H  
ATOM    883  HB  ILE A  53       0.111 -43.807  49.684  1.00  0.00           H  
ATOM    884 HG12 ILE A  53       1.490 -42.606  48.053  1.00  0.00           H  
ATOM    885 HG13 ILE A  53       2.445 -43.172  49.411  1.00  0.00           H  
ATOM    886 HG21 ILE A  53       1.837 -45.319  50.562  1.00  0.00           H  
ATOM    887 HG22 ILE A  53       1.838 -46.193  49.031  1.00  0.00           H  
ATOM    888 HG23 ILE A  53       0.399 -46.206  50.050  1.00  0.00           H  
ATOM    889 HD11 ILE A  53       2.317 -44.445  46.687  1.00  0.00           H  
ATOM    890 HD12 ILE A  53       3.267 -45.034  48.051  1.00  0.00           H  
ATOM    891 HD13 ILE A  53       3.638 -43.467  47.327  1.00  0.00           H  
ATOM    892  N   ARG A  54      -1.279 -46.831  47.355  1.00  0.00           N  
ATOM    893  CA  ARG A  54      -2.169 -47.944  47.632  1.00  0.00           C  
ATOM    894  C   ARG A  54      -1.486 -48.913  48.604  1.00  0.00           C  
ATOM    895  O   ARG A  54      -0.257 -48.999  48.640  1.00  0.00           O  
ATOM    896  CB  ARG A  54      -2.567 -48.637  46.318  1.00  0.00           C  
ATOM    897  CG  ARG A  54      -3.632 -49.708  46.485  1.00  0.00           C  
ATOM    898  CD  ARG A  54      -3.025 -51.095  46.541  1.00  0.00           C  
ATOM    899  NE  ARG A  54      -3.858 -52.023  47.299  1.00  0.00           N  
ATOM    900  CZ  ARG A  54      -4.245 -53.213  46.854  1.00  0.00           C  
ATOM    901  NH1 ARG A  54      -3.990 -53.581  45.605  1.00  0.00           N  
ATOM    902  NH2 ARG A  54      -4.916 -54.024  47.659  1.00  0.00           N  
ATOM    903  H   ARG A  54      -0.723 -46.851  46.548  1.00  0.00           H  
ATOM    904  HA  ARG A  54      -3.057 -47.546  48.104  1.00  0.00           H  
ATOM    905  HB2 ARG A  54      -2.940 -47.893  45.630  1.00  0.00           H  
ATOM    906  HB3 ARG A  54      -1.691 -49.099  45.890  1.00  0.00           H  
ATOM    907  HG2 ARG A  54      -4.170 -49.524  47.402  1.00  0.00           H  
ATOM    908  HG3 ARG A  54      -4.313 -49.657  45.649  1.00  0.00           H  
ATOM    909  HD2 ARG A  54      -2.914 -51.466  45.533  1.00  0.00           H  
ATOM    910  HD3 ARG A  54      -2.053 -51.031  47.010  1.00  0.00           H  
ATOM    911  HE  ARG A  54      -4.114 -51.752  48.221  1.00  0.00           H  
ATOM    912 HH11 ARG A  54      -3.502 -52.959  44.982  1.00  0.00           H  
ATOM    913 HH12 ARG A  54      -4.287 -54.485  45.272  1.00  0.00           H  
ATOM    914 HH21 ARG A  54      -5.131 -53.736  48.596  1.00  0.00           H  
ATOM    915 HH22 ARG A  54      -5.199 -54.935  47.338  1.00  0.00           H  
ATOM    916  N   ASP A  55      -2.285 -49.631  49.392  1.00  0.00           N  
ATOM    917  CA  ASP A  55      -1.770 -50.467  50.482  1.00  0.00           C  
ATOM    918  C   ASP A  55      -1.025 -51.700  49.981  1.00  0.00           C  
ATOM    919  O   ASP A  55      -1.238 -52.174  48.867  1.00  0.00           O  
ATOM    920  CB  ASP A  55      -2.910 -50.910  51.406  1.00  0.00           C  
ATOM    921  CG  ASP A  55      -3.911 -51.820  50.715  1.00  0.00           C  
ATOM    922  OD1 ASP A  55      -4.630 -51.344  49.808  1.00  0.00           O  
ATOM    923  OD2 ASP A  55      -3.986 -53.012  51.075  1.00  0.00           O  
ATOM    924  H   ASP A  55      -3.253 -49.608  49.238  1.00  0.00           H  
ATOM    925  HA  ASP A  55      -1.084 -49.864  51.056  1.00  0.00           H  
ATOM    926  HB2 ASP A  55      -2.494 -51.444  52.247  1.00  0.00           H  
ATOM    927  HB3 ASP A  55      -3.430 -50.038  51.763  1.00  0.00           H  
ATOM    928  N   GLY A  56      -0.143 -52.197  50.835  1.00  0.00           N  
ATOM    929  CA  GLY A  56       0.596 -53.413  50.558  1.00  0.00           C  
ATOM    930  C   GLY A  56       0.997 -54.112  51.844  1.00  0.00           C  
ATOM    931  O   GLY A  56       2.156 -54.067  52.256  1.00  0.00           O  
ATOM    932  H   GLY A  56       0.017 -51.719  51.675  1.00  0.00           H  
ATOM    933  HA2 GLY A  56      -0.021 -54.077  49.970  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.487 -53.166  49.998  1.00  0.00           H  
ATOM    935  N   THR A  57       0.031 -54.753  52.481  1.00  0.00           N  
ATOM    936  CA  THR A  57       0.226 -55.330  53.802  1.00  0.00           C  
ATOM    937  C   THR A  57       0.618 -56.806  53.728  1.00  0.00           C  
ATOM    938  O   THR A  57       0.132 -57.552  52.879  1.00  0.00           O  
ATOM    939  CB  THR A  57      -1.067 -55.193  54.631  1.00  0.00           C  
ATOM    940  OG1 THR A  57      -1.581 -53.858  54.504  1.00  0.00           O  
ATOM    941  CG2 THR A  57      -0.820 -55.506  56.103  1.00  0.00           C  
ATOM    942  H   THR A  57      -0.847 -54.853  52.041  1.00  0.00           H  
ATOM    943  HA  THR A  57       1.010 -54.777  54.301  1.00  0.00           H  
ATOM    944  HB  THR A  57      -1.793 -55.892  54.247  1.00  0.00           H  
ATOM    945  HG1 THR A  57      -0.954 -53.324  54.005  1.00  0.00           H  
ATOM    946 HG21 THR A  57      -1.745 -55.408  56.653  1.00  0.00           H  
ATOM    947 HG22 THR A  57      -0.089 -54.816  56.503  1.00  0.00           H  
ATOM    948 HG23 THR A  57      -0.451 -56.515  56.199  1.00  0.00           H  
ATOM    949  N   TRP A  58       1.503 -57.217  54.621  1.00  0.00           N  
ATOM    950  CA  TRP A  58       1.851 -58.619  54.767  1.00  0.00           C  
ATOM    951  C   TRP A  58       1.656 -59.028  56.221  1.00  0.00           C  
ATOM    952  O   TRP A  58       2.073 -58.311  57.133  1.00  0.00           O  
ATOM    953  CB  TRP A  58       3.293 -58.872  54.321  1.00  0.00           C  
ATOM    954  CG  TRP A  58       3.648 -60.327  54.263  1.00  0.00           C  
ATOM    955  CD1 TRP A  58       4.214 -61.078  55.252  1.00  0.00           C  
ATOM    956  CD2 TRP A  58       3.450 -61.210  53.151  1.00  0.00           C  
ATOM    957  NE1 TRP A  58       4.382 -62.372  54.823  1.00  0.00           N  
ATOM    958  CE2 TRP A  58       3.924 -62.477  53.536  1.00  0.00           C  
ATOM    959  CE3 TRP A  58       2.925 -61.050  51.864  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58       3.878 -63.580  52.684  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58       2.883 -62.142  51.019  1.00  0.00           C  
ATOM    962  CH2 TRP A  58       3.360 -63.394  51.430  1.00  0.00           C  
ATOM    963  H   TRP A  58       1.929 -56.556  55.209  1.00  0.00           H  
ATOM    964  HA  TRP A  58       1.179 -59.196  54.147  1.00  0.00           H  
ATOM    965  HB2 TRP A  58       3.435 -58.455  53.336  1.00  0.00           H  
ATOM    966  HB3 TRP A  58       3.966 -58.390  55.014  1.00  0.00           H  
ATOM    967  HD1 TRP A  58       4.484 -60.698  56.225  1.00  0.00           H  
ATOM    968  HE1 TRP A  58       4.771 -63.109  55.357  1.00  0.00           H  
ATOM    969  HE3 TRP A  58       2.554 -60.091  51.528  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58       4.244 -64.551  52.987  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58       2.482 -62.033  50.022  1.00  0.00           H  
ATOM    972  HH2 TRP A  58       3.310 -64.218  50.736  1.00  0.00           H  
ATOM    973  N   MET A  59       1.030 -60.175  56.435  1.00  0.00           N  
ATOM    974  CA  MET A  59       0.638 -60.593  57.776  1.00  0.00           C  
ATOM    975  C   MET A  59       1.686 -61.488  58.428  1.00  0.00           C  
ATOM    976  O   MET A  59       2.081 -62.513  57.867  1.00  0.00           O  
ATOM    977  CB  MET A  59      -0.704 -61.331  57.732  1.00  0.00           C  
ATOM    978  CG  MET A  59      -1.199 -61.766  59.101  1.00  0.00           C  
ATOM    979  SD  MET A  59      -2.737 -62.707  59.029  1.00  0.00           S  
ATOM    980  CE  MET A  59      -3.851 -61.484  58.342  1.00  0.00           C  
ATOM    981  H   MET A  59       0.833 -60.760  55.676  1.00  0.00           H  
ATOM    982  HA  MET A  59       0.524 -59.705  58.376  1.00  0.00           H  
ATOM    983  HB2 MET A  59      -1.448 -60.680  57.295  1.00  0.00           H  
ATOM    984  HB3 MET A  59      -0.600 -62.210  57.115  1.00  0.00           H  
ATOM    985  HG2 MET A  59      -0.442 -62.382  59.563  1.00  0.00           H  
ATOM    986  HG3 MET A  59      -1.362 -60.885  59.704  1.00  0.00           H  
ATOM    987  HE1 MET A  59      -3.502 -61.189  57.362  1.00  0.00           H  
ATOM    988  HE2 MET A  59      -3.879 -60.620  58.987  1.00  0.00           H  
ATOM    989  HE3 MET A  59      -4.843 -61.903  58.260  1.00  0.00           H  
ATOM    990  N   SER A  60       2.135 -61.088  59.609  1.00  0.00           N  
ATOM    991  CA  SER A  60       2.986 -61.935  60.428  1.00  0.00           C  
ATOM    992  C   SER A  60       2.109 -62.932  61.183  1.00  0.00           C  
ATOM    993  O   SER A  60       0.950 -62.640  61.479  1.00  0.00           O  
ATOM    994  CB  SER A  60       3.803 -61.085  61.407  1.00  0.00           C  
ATOM    995  OG  SER A  60       4.690 -61.888  62.166  1.00  0.00           O  
ATOM    996  H   SER A  60       1.886 -60.195  59.939  1.00  0.00           H  
ATOM    997  HA  SER A  60       3.655 -62.475  59.774  1.00  0.00           H  
ATOM    998  HB2 SER A  60       4.380 -60.359  60.855  1.00  0.00           H  
ATOM    999  HB3 SER A  60       3.133 -60.573  62.083  1.00  0.00           H  
ATOM   1000  HG  SER A  60       5.429 -61.345  62.477  1.00  0.00           H  
ATOM   1001  N   SER A  61       2.647 -64.103  61.484  1.00  0.00           N  
ATOM   1002  CA  SER A  61       1.852 -65.163  62.087  1.00  0.00           C  
ATOM   1003  C   SER A  61       2.140 -65.322  63.577  1.00  0.00           C  
ATOM   1004  O   SER A  61       1.446 -66.079  64.262  1.00  0.00           O  
ATOM   1005  CB  SER A  61       2.119 -66.473  61.347  1.00  0.00           C  
ATOM   1006  OG  SER A  61       3.513 -66.682  61.185  1.00  0.00           O  
ATOM   1007  H   SER A  61       3.593 -64.265  61.298  1.00  0.00           H  
ATOM   1008  HA  SER A  61       0.817 -64.902  61.969  1.00  0.00           H  
ATOM   1009  HB2 SER A  61       1.704 -67.296  61.910  1.00  0.00           H  
ATOM   1010  HB3 SER A  61       1.656 -66.432  60.372  1.00  0.00           H  
ATOM   1011  HG  SER A  61       3.660 -67.481  60.655  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL      18
ATOM      1  N   MET A   1      -2.146   8.146   6.940  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.670   6.762   6.911  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.733   6.246   5.480  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.395   6.845   4.632  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.069   6.702   7.538  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.698   5.317   7.502  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.735   4.093   8.412  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.676   2.608   8.068  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.148   8.157   6.636  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.209   8.535   7.903  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.700   8.752   6.294  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.999   6.133   7.478  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.003   7.015   8.570  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.717   7.382   7.005  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.684   5.370   7.939  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.778   4.999   6.473  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.685   2.428   7.003  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.690   2.734   8.419  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.223   1.768   8.570  1.00  0.00           H  
ATOM     20  N   PRO A   2      -2.034   5.138   5.185  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -2.128   4.462   3.895  1.00  0.00           C  
ATOM     22  C   PRO A   2      -3.428   3.673   3.788  1.00  0.00           C  
ATOM     23  O   PRO A   2      -3.555   2.587   4.354  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -0.917   3.513   3.877  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -0.128   3.830   5.108  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -1.090   4.454   6.075  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -2.060   5.161   3.071  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -1.264   2.490   3.889  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -0.334   3.686   2.983  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       0.282   2.922   5.526  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       0.664   4.524   4.868  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -1.587   3.695   6.658  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -0.581   5.159   6.717  1.00  0.00           H  
ATOM     34  N   LYS A   3      -4.407   4.240   3.099  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -5.698   3.591   2.961  1.00  0.00           C  
ATOM     36  C   LYS A   3      -5.687   2.601   1.807  1.00  0.00           C  
ATOM     37  O   LYS A   3      -4.887   2.718   0.876  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -6.832   4.617   2.823  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -6.467   5.875   2.049  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -6.426   5.644   0.546  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -5.955   6.886  -0.197  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -6.788   8.076   0.122  1.00  0.00           N  
ATOM     43  H   LYS A   3      -4.251   5.107   2.660  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -5.862   3.028   3.870  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -7.660   4.146   2.316  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -7.153   4.910   3.815  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -7.204   6.634   2.261  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -5.497   6.217   2.379  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -5.750   4.832   0.337  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -7.418   5.387   0.203  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -4.931   7.088   0.081  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -6.008   6.694  -1.260  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -6.467   8.899  -0.434  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -6.708   8.310   1.137  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -7.789   7.888  -0.100  1.00  0.00           H  
ATOM     56  N   ILE A   4      -6.583   1.637   1.883  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -6.575   0.502   0.992  1.00  0.00           C  
ATOM     58  C   ILE A   4      -7.456   0.720  -0.223  1.00  0.00           C  
ATOM     59  O   ILE A   4      -8.501   1.368  -0.147  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -7.047  -0.789   1.697  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -8.442  -0.617   2.322  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -6.034  -1.238   2.739  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -8.450  -0.122   3.761  1.00  0.00           C  
ATOM     64  H   ILE A   4      -7.287   1.696   2.549  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -5.563   0.347   0.663  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -7.100  -1.557   0.949  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -9.004   0.086   1.730  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -8.944  -1.568   2.300  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -5.088  -1.430   2.260  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -6.388  -2.139   3.219  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -5.909  -0.460   3.479  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -7.870  -0.797   4.375  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -9.466  -0.091   4.124  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -8.022   0.866   3.812  1.00  0.00           H  
ATOM     75  N   ILE A   5      -7.007   0.199  -1.349  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -7.871   0.053  -2.501  1.00  0.00           C  
ATOM     77  C   ILE A   5      -8.451  -1.351  -2.437  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.766  -2.273  -1.988  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -7.115   0.254  -3.835  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -5.982   1.269  -3.663  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -8.080   0.728  -4.910  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -5.200   1.524  -4.929  1.00  0.00           C  
ATOM     83  H   ILE A   5      -6.078  -0.107  -1.402  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -8.670   0.779  -2.429  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -6.702  -0.694  -4.147  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -6.398   2.209  -3.335  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.294   0.906  -2.915  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -7.548   0.854  -5.841  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -8.516   1.668  -4.613  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -8.863  -0.007  -5.041  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -4.362   2.168  -4.710  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -5.839   2.003  -5.658  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -4.841   0.586  -5.326  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.688  -1.540  -2.868  1.00  0.00           N  
ATOM     95  CA  GLU A   6     -10.363  -2.804  -2.612  1.00  0.00           C  
ATOM     96  C   GLU A   6     -10.285  -3.667  -3.847  1.00  0.00           C  
ATOM     97  O   GLU A   6     -10.926  -3.376  -4.848  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -11.820  -2.592  -2.219  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -12.009  -1.752  -0.966  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -12.125  -0.270  -1.258  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -12.634   0.093  -2.343  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -11.742   0.541  -0.396  1.00  0.00           O  
ATOM    103  H   GLU A   6     -10.134  -0.856  -3.429  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -9.845  -3.298  -1.802  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -12.329  -2.104  -3.034  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -12.274  -3.551  -2.054  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -12.904  -2.076  -0.461  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -11.158  -1.908  -0.318  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.508  -4.726  -3.788  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -9.157  -5.431  -4.999  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.691  -6.852  -5.053  1.00  0.00           C  
ATOM    112  O   ALA A   7     -10.005  -7.473  -4.031  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.650  -5.434  -5.183  1.00  0.00           C  
ATOM    114  H   ALA A   7      -9.187  -5.049  -2.921  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.587  -4.876  -5.816  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.283  -4.417  -5.199  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -7.402  -5.923  -6.114  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -7.191  -5.970  -4.366  1.00  0.00           H  
ATOM    119  N   VAL A   8      -9.811  -7.339  -6.278  1.00  0.00           N  
ATOM    120  CA  VAL A   8     -10.137  -8.722  -6.554  1.00  0.00           C  
ATOM    121  C   VAL A   8      -9.045  -9.315  -7.428  1.00  0.00           C  
ATOM    122  O   VAL A   8      -8.734  -8.785  -8.491  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.476  -8.884  -7.302  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.296  -9.997  -6.678  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -12.265  -7.580  -7.339  1.00  0.00           C  
ATOM    126  H   VAL A   8      -9.672  -6.733  -7.040  1.00  0.00           H  
ATOM    127  HA  VAL A   8     -10.186  -9.263  -5.621  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.248  -9.175  -8.316  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -11.744 -10.924  -6.728  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -13.228 -10.100  -7.212  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -12.498  -9.753  -5.645  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -13.206  -7.741  -7.849  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -11.695  -6.829  -7.864  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -12.455  -7.248  -6.329  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.453 -10.385  -6.964  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.433 -11.093  -7.722  1.00  0.00           C  
ATOM    137  C   TYR A   9      -8.104 -11.983  -8.747  1.00  0.00           C  
ATOM    138  O   TYR A   9      -8.713 -12.989  -8.404  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.560 -11.900  -6.750  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.522 -12.782  -7.403  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -4.256 -12.295  -7.702  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -5.801 -14.110  -7.696  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -3.302 -13.104  -8.284  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -4.854 -14.926  -8.276  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -3.606 -14.420  -8.564  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -2.659 -15.233  -9.141  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.720 -10.727  -6.085  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -6.812 -10.369  -8.263  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -6.039 -11.213  -6.101  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -7.200 -12.531  -6.149  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -4.020 -11.261  -7.479  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -6.783 -14.504  -7.472  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -2.323 -12.706  -8.514  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -5.090 -15.956  -8.496  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -1.808 -15.082  -8.719  1.00  0.00           H  
ATOM    156  N   GLU A  10      -8.032 -11.547  -9.993  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -8.578 -12.265 -11.122  1.00  0.00           C  
ATOM    158  C   GLU A  10      -7.502 -12.444 -12.180  1.00  0.00           C  
ATOM    159  O   GLU A  10      -6.716 -11.531 -12.405  1.00  0.00           O  
ATOM    160  CB  GLU A  10      -9.730 -11.477 -11.736  1.00  0.00           C  
ATOM    161  CG  GLU A  10     -10.964 -11.356 -10.857  1.00  0.00           C  
ATOM    162  CD  GLU A  10     -12.124 -10.733 -11.602  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -12.057  -9.525 -11.914  1.00  0.00           O  
ATOM    164  OE2 GLU A  10     -13.097 -11.454 -11.898  1.00  0.00           O  
ATOM    165  H   GLU A  10      -7.586 -10.691 -10.164  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -8.932 -13.228 -10.787  1.00  0.00           H  
ATOM    167  HB2 GLU A  10      -9.383 -10.477 -11.954  1.00  0.00           H  
ATOM    168  HB3 GLU A  10     -10.011 -11.947 -12.653  1.00  0.00           H  
ATOM    169  HG2 GLU A  10     -11.253 -12.341 -10.519  1.00  0.00           H  
ATOM    170  HG3 GLU A  10     -10.726 -10.737 -10.005  1.00  0.00           H  
ATOM    171  N   ASN A  11      -7.456 -13.618 -12.805  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -6.574 -13.862 -13.953  1.00  0.00           C  
ATOM    173  C   ASN A  11      -5.099 -13.789 -13.554  1.00  0.00           C  
ATOM    174  O   ASN A  11      -4.217 -13.621 -14.398  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -6.874 -12.838 -15.058  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -6.441 -13.300 -16.437  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -7.188 -13.981 -17.137  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -5.238 -12.920 -16.844  1.00  0.00           N  
ATOM    179  H   ASN A  11      -8.034 -14.346 -12.490  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -6.780 -14.850 -14.327  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -7.933 -12.644 -15.077  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -6.355 -11.917 -14.831  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -4.699 -12.365 -16.243  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      -4.931 -13.218 -17.731  1.00  0.00           H  
ATOM    185  N   GLY A  12      -4.827 -13.945 -12.270  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -3.464 -13.831 -11.798  1.00  0.00           C  
ATOM    187  C   GLY A  12      -3.083 -12.389 -11.542  1.00  0.00           C  
ATOM    188  O   GLY A  12      -1.907 -12.060 -11.408  1.00  0.00           O  
ATOM    189  H   GLY A  12      -5.551 -14.143 -11.643  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -3.359 -14.394 -10.881  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -2.799 -14.242 -12.542  1.00  0.00           H  
ATOM    192  N   VAL A  13      -4.091 -11.534 -11.468  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -3.894 -10.102 -11.278  1.00  0.00           C  
ATOM    194  C   VAL A  13      -4.623  -9.647 -10.035  1.00  0.00           C  
ATOM    195  O   VAL A  13      -5.611 -10.258  -9.658  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -4.517  -9.311 -12.434  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -4.052  -7.859 -12.435  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -4.239  -9.968 -13.775  1.00  0.00           C  
ATOM    199  H   VAL A  13      -5.014 -11.875 -11.556  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -2.840  -9.882 -11.209  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -5.593  -9.320 -12.261  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -4.296  -7.405 -11.487  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -4.550  -7.321 -13.229  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -2.981  -7.821 -12.587  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -4.658 -10.963 -13.781  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -3.173 -10.025 -13.935  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -4.692  -9.383 -14.560  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.173  -8.576  -9.414  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -4.996  -7.918  -8.426  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.664  -6.711  -9.073  1.00  0.00           C  
ATOM    211  O   PHE A  14      -4.996  -5.764  -9.488  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -4.164  -7.488  -7.222  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -3.524  -8.630  -6.477  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -4.254  -9.369  -5.559  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.196  -8.964  -6.696  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -3.672 -10.416  -4.870  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -1.609 -10.014  -6.008  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -2.350 -10.742  -5.096  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.277  -8.220  -9.622  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -5.760  -8.616  -8.109  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -3.380  -6.831  -7.558  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -4.799  -6.955  -6.534  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -5.288  -9.118  -5.380  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -1.615  -8.397  -7.409  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -4.252 -10.982  -4.158  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -0.571 -10.267  -6.187  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -1.897 -11.562  -4.558  1.00  0.00           H  
ATOM    228  N   LYS A  15      -6.979  -6.764  -9.177  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.750  -5.718  -9.830  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.687  -5.056  -8.829  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.660  -5.670  -8.404  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.607  -6.320 -10.934  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -7.843  -6.885 -12.116  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -8.755  -7.745 -12.978  1.00  0.00           C  
ATOM    235  CE  LYS A  15     -10.032  -7.004 -13.359  1.00  0.00           C  
ATOM    236  NZ  LYS A  15     -11.104  -7.924 -13.830  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.458  -7.539  -8.813  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.067  -4.988 -10.251  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -9.195  -7.121 -10.509  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -9.273  -5.562 -11.296  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -7.456  -6.070 -12.710  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -7.028  -7.492 -11.752  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -8.228  -8.018 -13.881  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -9.016  -8.638 -12.428  1.00  0.00           H  
ATOM    245  HE2 LYS A  15     -10.391  -6.463 -12.495  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -9.801  -6.304 -14.148  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15     -10.796  -8.429 -14.689  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15     -11.966  -7.382 -14.053  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15     -11.336  -8.625 -13.087  1.00  0.00           H  
ATOM    250  N   PRO A  16      -8.426  -3.813  -8.429  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -9.294  -3.135  -7.485  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.630  -2.707  -8.086  1.00  0.00           C  
ATOM    253  O   PRO A  16     -10.828  -2.731  -9.302  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.487  -1.910  -7.048  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.392  -1.738  -8.046  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -7.266  -3.013  -8.830  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -9.486  -3.740  -6.633  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -9.131  -1.048  -7.034  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -8.089  -2.073  -6.058  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -7.637  -0.923  -8.708  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -6.465  -1.527  -7.531  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -7.292  -2.807  -9.890  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -6.351  -3.518  -8.569  1.00  0.00           H  
ATOM    264  N   LEU A  17     -11.531  -2.290  -7.201  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.771  -1.632  -7.584  1.00  0.00           C  
ATOM    266  C   LEU A  17     -12.425  -0.185  -7.839  1.00  0.00           C  
ATOM    267  O   LEU A  17     -13.215   0.602  -8.364  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.818  -1.761  -6.474  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.191  -3.198  -6.103  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -15.205  -3.210  -4.972  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -14.734  -3.941  -7.315  1.00  0.00           C  
ATOM    272  H   LEU A  17     -11.350  -2.439  -6.248  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -13.137  -2.086  -8.495  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.437  -1.269  -5.592  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.717  -1.250  -6.793  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.304  -3.714  -5.762  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -16.101  -2.698  -5.288  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.789  -2.709  -4.110  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.445  -4.230  -4.714  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -13.988  -3.946  -8.096  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.624  -3.445  -7.671  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -14.974  -4.957  -7.038  1.00  0.00           H  
ATOM    283  N   GLN A  18     -11.210   0.128  -7.402  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -10.474   1.283  -7.851  1.00  0.00           C  
ATOM    285  C   GLN A  18     -10.919   2.627  -7.311  1.00  0.00           C  
ATOM    286  O   GLN A  18     -11.186   2.783  -6.113  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -10.400   1.265  -9.363  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -9.305   0.349  -9.839  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -8.007   1.097 -10.068  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -7.739   1.567 -11.169  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -7.208   1.238  -9.020  1.00  0.00           N  
ATOM    292  H   GLN A  18     -10.782  -0.478  -6.756  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -9.473   1.146  -7.502  1.00  0.00           H  
ATOM    294  HB2 GLN A  18     -11.341   0.928  -9.767  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -10.189   2.254  -9.714  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -9.140  -0.404  -9.070  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -9.609  -0.126 -10.757  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -7.492   0.862  -8.166  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -6.362   1.717  -9.148  1.00  0.00           H  
ATOM    300  N   LYS A  19     -11.018   3.569  -8.234  1.00  0.00           N  
ATOM    301  CA  LYS A  19     -10.638   4.932  -8.002  1.00  0.00           C  
ATOM    302  C   LYS A  19      -9.159   4.936  -7.613  1.00  0.00           C  
ATOM    303  O   LYS A  19      -8.466   3.949  -7.880  1.00  0.00           O  
ATOM    304  CB  LYS A  19     -11.510   5.592  -6.951  1.00  0.00           C  
ATOM    305  CG  LYS A  19     -12.922   5.884  -7.430  1.00  0.00           C  
ATOM    306  CD  LYS A  19     -13.632   6.865  -6.512  1.00  0.00           C  
ATOM    307  CE  LYS A  19     -14.952   7.335  -7.104  1.00  0.00           C  
ATOM    308  NZ  LYS A  19     -15.552   8.432  -6.304  1.00  0.00           N  
ATOM    309  H   LYS A  19     -11.364   3.336  -9.093  1.00  0.00           H  
ATOM    310  HA  LYS A  19     -10.749   5.462  -8.940  1.00  0.00           H  
ATOM    311  HB2 LYS A  19     -11.566   4.951  -6.084  1.00  0.00           H  
ATOM    312  HB3 LYS A  19     -11.053   6.510  -6.681  1.00  0.00           H  
ATOM    313  HG2 LYS A  19     -12.873   6.305  -8.422  1.00  0.00           H  
ATOM    314  HG3 LYS A  19     -13.481   4.958  -7.456  1.00  0.00           H  
ATOM    315  HD2 LYS A  19     -13.830   6.382  -5.567  1.00  0.00           H  
ATOM    316  HD3 LYS A  19     -12.994   7.723  -6.353  1.00  0.00           H  
ATOM    317  HE2 LYS A  19     -14.778   7.689  -8.109  1.00  0.00           H  
ATOM    318  HE3 LYS A  19     -15.638   6.504  -7.129  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19     -16.443   8.751  -6.742  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19     -14.896   9.243  -6.254  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19     -15.753   8.102  -5.333  1.00  0.00           H  
ATOM    322  N   VAL A  20      -8.674   6.004  -6.992  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -7.248   6.155  -6.712  1.00  0.00           C  
ATOM    324  C   VAL A  20      -6.460   6.317  -8.018  1.00  0.00           C  
ATOM    325  O   VAL A  20      -6.823   5.772  -9.059  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -6.706   4.942  -5.934  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -5.279   5.171  -5.478  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -7.600   4.586  -4.754  1.00  0.00           C  
ATOM    329  H   VAL A  20      -9.281   6.702  -6.706  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -7.112   7.044  -6.113  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -6.712   4.115  -6.614  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -4.921   4.293  -4.961  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -5.245   6.021  -4.812  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -4.653   5.362  -6.337  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -7.201   3.715  -4.251  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -8.595   4.365  -5.113  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -7.639   5.416  -4.065  1.00  0.00           H  
ATOM    338  N   ASP A  21      -5.383   7.071  -7.957  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -4.664   7.459  -9.144  1.00  0.00           C  
ATOM    340  C   ASP A  21      -3.166   7.296  -8.958  1.00  0.00           C  
ATOM    341  O   ASP A  21      -2.356   7.986  -9.584  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -5.013   8.888  -9.465  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -4.436   9.899  -8.496  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -4.822   9.889  -7.309  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -3.607  10.730  -8.927  1.00  0.00           O  
ATOM    346  H   ASP A  21      -5.074   7.396  -7.094  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -4.989   6.826  -9.957  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -4.642   9.097 -10.421  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -6.083   8.984  -9.461  1.00  0.00           H  
ATOM    350  N   LEU A  22      -2.826   6.381  -8.082  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -1.438   6.038  -7.770  1.00  0.00           C  
ATOM    352  C   LEU A  22      -0.661   5.608  -9.022  1.00  0.00           C  
ATOM    353  O   LEU A  22      -1.235   5.465 -10.104  1.00  0.00           O  
ATOM    354  CB  LEU A  22      -1.417   4.933  -6.725  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -1.940   5.338  -5.349  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -2.082   4.120  -4.453  1.00  0.00           C  
ATOM    357  CD2 LEU A  22      -1.018   6.365  -4.710  1.00  0.00           C  
ATOM    358  H   LEU A  22      -3.540   5.911  -7.626  1.00  0.00           H  
ATOM    359  HA  LEU A  22      -0.968   6.916  -7.353  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -2.013   4.111  -7.087  1.00  0.00           H  
ATOM    361  HB3 LEU A  22      -0.405   4.591  -6.614  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -2.915   5.787  -5.461  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -1.125   3.631  -4.355  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -2.793   3.435  -4.888  1.00  0.00           H  
ATOM    365 HD13 LEU A  22      -2.430   4.428  -3.478  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -0.938   7.227  -5.357  1.00  0.00           H  
ATOM    367 HD22 LEU A  22      -0.039   5.931  -4.565  1.00  0.00           H  
ATOM    368 HD23 LEU A  22      -1.422   6.668  -3.756  1.00  0.00           H  
ATOM    369  N   LYS A  23       0.640   5.376  -8.871  1.00  0.00           N  
ATOM    370  CA  LYS A  23       1.515   5.247 -10.021  1.00  0.00           C  
ATOM    371  C   LYS A  23       1.906   3.809 -10.327  1.00  0.00           C  
ATOM    372  O   LYS A  23       1.757   2.914  -9.499  1.00  0.00           O  
ATOM    373  CB  LYS A  23       2.741   6.128  -9.832  1.00  0.00           C  
ATOM    374  CG  LYS A  23       2.399   7.601  -9.948  1.00  0.00           C  
ATOM    375  CD  LYS A  23       3.635   8.473 -10.032  1.00  0.00           C  
ATOM    376  CE  LYS A  23       3.284   9.876 -10.497  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       2.552   9.853 -11.794  1.00  0.00           N  
ATOM    378  H   LYS A  23       1.019   5.264  -7.968  1.00  0.00           H  
ATOM    379  HA  LYS A  23       0.976   5.619 -10.864  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       3.160   5.947  -8.853  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       3.473   5.885 -10.582  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       1.806   7.749 -10.841  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       1.822   7.893  -9.083  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       4.090   8.533  -9.054  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       4.332   8.031 -10.732  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       2.665  10.348  -9.749  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       4.196  10.442 -10.617  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       3.062   9.256 -12.484  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       2.473  10.818 -12.183  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       1.593   9.467 -11.659  1.00  0.00           H  
ATOM    391  N   GLU A  24       2.393   3.608 -11.550  1.00  0.00           N  
ATOM    392  CA  GLU A  24       2.753   2.302 -12.048  1.00  0.00           C  
ATOM    393  C   GLU A  24       4.160   1.911 -11.607  1.00  0.00           C  
ATOM    394  O   GLU A  24       5.031   2.768 -11.428  1.00  0.00           O  
ATOM    395  CB  GLU A  24       2.654   2.284 -13.577  1.00  0.00           C  
ATOM    396  CG  GLU A  24       3.500   3.334 -14.286  1.00  0.00           C  
ATOM    397  CD  GLU A  24       2.824   4.691 -14.387  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       2.826   5.444 -13.391  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       2.297   5.014 -15.472  1.00  0.00           O  
ATOM    400  H   GLU A  24       2.519   4.379 -12.149  1.00  0.00           H  
ATOM    401  HA  GLU A  24       2.051   1.587 -11.643  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       2.967   1.322 -13.921  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       1.622   2.437 -13.860  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       4.422   3.453 -13.741  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       3.719   2.982 -15.283  1.00  0.00           H  
ATOM    406  N   GLY A  25       4.374   0.610 -11.436  1.00  0.00           N  
ATOM    407  CA  GLY A  25       5.648   0.118 -10.955  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.876   0.481  -9.505  1.00  0.00           C  
ATOM    409  O   GLY A  25       7.003   0.442  -9.011  1.00  0.00           O  
ATOM    410  H   GLY A  25       3.648  -0.029 -11.642  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       5.673  -0.958 -11.059  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       6.439   0.548 -11.550  1.00  0.00           H  
ATOM    413  N   GLU A  26       4.804   0.831  -8.819  1.00  0.00           N  
ATOM    414  CA  GLU A  26       4.898   1.285  -7.458  1.00  0.00           C  
ATOM    415  C   GLU A  26       4.706   0.093  -6.513  1.00  0.00           C  
ATOM    416  O   GLU A  26       4.104  -0.907  -6.897  1.00  0.00           O  
ATOM    417  CB  GLU A  26       3.856   2.385  -7.245  1.00  0.00           C  
ATOM    418  CG  GLU A  26       4.171   3.277  -6.078  1.00  0.00           C  
ATOM    419  CD  GLU A  26       3.384   4.571  -6.059  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       2.250   4.604  -6.570  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       3.909   5.569  -5.518  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.921   0.780  -9.238  1.00  0.00           H  
ATOM    423  HA  GLU A  26       5.885   1.692  -7.310  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       3.799   2.992  -8.137  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       2.894   1.924  -7.071  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       3.960   2.732  -5.181  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       5.217   3.516  -6.118  1.00  0.00           H  
ATOM    428  N   ARG A  27       5.236   0.185  -5.294  1.00  0.00           N  
ATOM    429  CA  ARG A  27       5.273  -0.968  -4.390  1.00  0.00           C  
ATOM    430  C   ARG A  27       4.107  -0.975  -3.406  1.00  0.00           C  
ATOM    431  O   ARG A  27       3.757   0.046  -2.806  1.00  0.00           O  
ATOM    432  CB  ARG A  27       6.586  -1.021  -3.607  1.00  0.00           C  
ATOM    433  CG  ARG A  27       7.783  -1.583  -4.377  1.00  0.00           C  
ATOM    434  CD  ARG A  27       8.180  -0.723  -5.570  1.00  0.00           C  
ATOM    435  NE  ARG A  27       9.526  -1.056  -6.048  1.00  0.00           N  
ATOM    436  CZ  ARG A  27      10.132  -0.467  -7.083  1.00  0.00           C  
ATOM    437  NH1 ARG A  27       9.491   0.414  -7.838  1.00  0.00           N  
ATOM    438  NH2 ARG A  27      11.379  -0.792  -7.387  1.00  0.00           N  
ATOM    439  H   ARG A  27       5.586   1.046  -4.989  1.00  0.00           H  
ATOM    440  HA  ARG A  27       5.206  -1.853  -4.999  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       6.826  -0.025  -3.287  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       6.436  -1.635  -2.731  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       8.624  -1.650  -3.705  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       7.532  -2.572  -4.732  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       7.473  -0.887  -6.370  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       8.155   0.312  -5.273  1.00  0.00           H  
ATOM    447  HE  ARG A  27      10.021  -1.747  -5.542  1.00  0.00           H  
ATOM    448 HH11 ARG A  27       8.536   0.652  -7.645  1.00  0.00           H  
ATOM    449 HH12 ARG A  27       9.967   0.852  -8.607  1.00  0.00           H  
ATOM    450 HH21 ARG A  27      11.875  -1.474  -6.839  1.00  0.00           H  
ATOM    451 HH22 ARG A  27      11.835  -0.350  -8.171  1.00  0.00           H  
ATOM    452  N   VAL A  28       3.542  -2.158  -3.221  1.00  0.00           N  
ATOM    453  CA  VAL A  28       2.406  -2.362  -2.322  1.00  0.00           C  
ATOM    454  C   VAL A  28       2.437  -3.748  -1.687  1.00  0.00           C  
ATOM    455  O   VAL A  28       3.242  -4.602  -2.065  1.00  0.00           O  
ATOM    456  CB  VAL A  28       1.051  -2.210  -3.049  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       0.727  -0.753  -3.314  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       1.046  -3.006  -4.346  1.00  0.00           C  
ATOM    459  H   VAL A  28       3.913  -2.929  -3.700  1.00  0.00           H  
ATOM    460  HA  VAL A  28       2.461  -1.617  -1.542  1.00  0.00           H  
ATOM    461  HB  VAL A  28       0.280  -2.613  -2.409  1.00  0.00           H  
ATOM    462 HG11 VAL A  28       1.511  -0.310  -3.913  1.00  0.00           H  
ATOM    463 HG12 VAL A  28       0.651  -0.228  -2.376  1.00  0.00           H  
ATOM    464 HG13 VAL A  28      -0.212  -0.684  -3.843  1.00  0.00           H  
ATOM    465 HG21 VAL A  28       0.090  -2.890  -4.838  1.00  0.00           H  
ATOM    466 HG22 VAL A  28       1.213  -4.049  -4.127  1.00  0.00           H  
ATOM    467 HG23 VAL A  28       1.831  -2.643  -4.994  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.548  -3.959  -0.724  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.362  -5.253  -0.104  1.00  0.00           C  
ATOM    470  C   LYS A  29      -0.105  -5.631  -0.170  1.00  0.00           C  
ATOM    471  O   LYS A  29      -0.985  -4.772  -0.065  1.00  0.00           O  
ATOM    472  CB  LYS A  29       1.814  -5.240   1.350  1.00  0.00           C  
ATOM    473  CG  LYS A  29       3.324  -5.242   1.530  1.00  0.00           C  
ATOM    474  CD  LYS A  29       3.695  -5.560   2.967  1.00  0.00           C  
ATOM    475  CE  LYS A  29       5.201  -5.521   3.192  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       5.918  -6.457   2.286  1.00  0.00           N  
ATOM    477  H   LYS A  29       0.980  -3.215  -0.423  1.00  0.00           H  
ATOM    478  HA  LYS A  29       1.945  -5.983  -0.649  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       1.417  -4.358   1.826  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       1.411  -6.106   1.836  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       3.757  -5.990   0.881  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       3.713  -4.268   1.271  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       3.221  -4.842   3.615  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       3.334  -6.550   3.204  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       5.551  -4.517   3.010  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       5.409  -5.794   4.217  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       6.889  -6.627   2.621  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       5.962  -6.061   1.326  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       5.412  -7.376   2.238  1.00  0.00           H  
ATOM    490  N   ILE A  30      -0.365  -6.904  -0.344  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.730  -7.391  -0.462  1.00  0.00           C  
ATOM    492  C   ILE A  30      -2.072  -8.249   0.735  1.00  0.00           C  
ATOM    493  O   ILE A  30      -1.324  -9.156   1.099  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -1.955  -8.253  -1.716  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -0.985  -7.896  -2.853  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -3.390  -8.114  -2.190  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -1.155  -6.499  -3.413  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.384  -7.540  -0.382  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -2.403  -6.542  -0.497  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -1.805  -9.278  -1.427  1.00  0.00           H  
ATOM    501 HG12 ILE A  30       0.025  -7.981  -2.486  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -1.125  -8.596  -3.662  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -3.596  -7.078  -2.413  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -4.063  -8.457  -1.417  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -3.532  -8.708  -3.082  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -2.162  -6.378  -3.791  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -0.448  -6.346  -4.216  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -0.974  -5.775  -2.633  1.00  0.00           H  
ATOM    509  N   LYS A  31      -3.206  -7.979   1.324  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.651  -8.732   2.470  1.00  0.00           C  
ATOM    511  C   LYS A  31      -4.996  -9.366   2.177  1.00  0.00           C  
ATOM    512  O   LYS A  31      -5.945  -8.681   1.793  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -3.743  -7.831   3.699  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -4.166  -8.566   4.957  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -3.107  -9.554   5.421  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -3.578 -10.353   6.628  1.00  0.00           C  
ATOM    517  NZ  LYS A  31      -4.681 -11.294   6.286  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.771  -7.264   0.963  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -2.930  -9.511   2.663  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -2.774  -7.387   3.875  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -4.458  -7.048   3.506  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -4.335  -7.846   5.736  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -5.083  -9.102   4.756  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -2.881 -10.236   4.613  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -2.214  -9.007   5.690  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -2.744 -10.918   7.015  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -3.925  -9.665   7.384  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31      -4.348 -12.006   5.602  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31      -5.481 -10.777   5.866  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31      -5.016 -11.786   7.144  1.00  0.00           H  
ATOM    531  N   LEU A  32      -5.064 -10.677   2.328  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -6.313 -11.390   2.178  1.00  0.00           C  
ATOM    533  C   LEU A  32      -7.157 -11.109   3.400  1.00  0.00           C  
ATOM    534  O   LEU A  32      -6.760 -11.435   4.520  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -6.083 -12.893   2.040  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -5.285 -13.350   0.808  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -3.810 -12.980   0.916  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -5.434 -14.847   0.618  1.00  0.00           C  
ATOM    539  H   LEU A  32      -4.255 -11.178   2.553  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -6.816 -11.014   1.299  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -5.569 -13.228   2.923  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -7.045 -13.373   2.009  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -5.683 -12.866  -0.070  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -3.396 -13.415   1.814  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -3.708 -11.905   0.956  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -3.280 -13.361   0.054  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -5.066 -15.360   1.492  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -4.862 -15.153  -0.246  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -6.475 -15.090   0.466  1.00  0.00           H  
ATOM    550  N   GLU A  33      -8.296 -10.485   3.208  1.00  0.00           N  
ATOM    551  CA  GLU A  33      -9.057 -10.002   4.333  1.00  0.00           C  
ATOM    552  C   GLU A  33     -10.474 -10.549   4.352  1.00  0.00           C  
ATOM    553  O   GLU A  33     -11.011 -10.973   3.328  1.00  0.00           O  
ATOM    554  CB  GLU A  33      -9.046  -8.484   4.345  1.00  0.00           C  
ATOM    555  CG  GLU A  33      -7.790  -7.901   4.976  1.00  0.00           C  
ATOM    556  CD  GLU A  33      -7.839  -6.393   5.084  1.00  0.00           C  
ATOM    557  OE1 GLU A  33      -8.886  -5.864   5.508  1.00  0.00           O  
ATOM    558  OE2 GLU A  33      -6.837  -5.729   4.738  1.00  0.00           O  
ATOM    559  H   GLU A  33      -8.636 -10.353   2.298  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -8.557 -10.349   5.224  1.00  0.00           H  
ATOM    561  HB2 GLU A  33      -9.112  -8.128   3.329  1.00  0.00           H  
ATOM    562  HB3 GLU A  33      -9.896  -8.139   4.891  1.00  0.00           H  
ATOM    563  HG2 GLU A  33      -7.676  -8.312   5.967  1.00  0.00           H  
ATOM    564  HG3 GLU A  33      -6.938  -8.177   4.372  1.00  0.00           H  
ATOM    565  N   LEU A  34     -11.059 -10.528   5.535  1.00  0.00           N  
ATOM    566  CA  LEU A  34     -12.353 -11.136   5.776  1.00  0.00           C  
ATOM    567  C   LEU A  34     -13.242 -10.208   6.609  1.00  0.00           C  
ATOM    568  O   LEU A  34     -12.959  -9.013   6.729  1.00  0.00           O  
ATOM    569  CB  LEU A  34     -12.150 -12.493   6.464  1.00  0.00           C  
ATOM    570  CG  LEU A  34     -10.995 -12.549   7.467  1.00  0.00           C  
ATOM    571  CD1 LEU A  34     -11.333 -11.804   8.750  1.00  0.00           C  
ATOM    572  CD2 LEU A  34     -10.623 -13.993   7.766  1.00  0.00           C  
ATOM    573  H   LEU A  34     -10.607 -10.077   6.277  1.00  0.00           H  
ATOM    574  HA  LEU A  34     -12.818 -11.299   4.821  1.00  0.00           H  
ATOM    575  HB2 LEU A  34     -13.058 -12.754   6.981  1.00  0.00           H  
ATOM    576  HB3 LEU A  34     -11.966 -13.231   5.700  1.00  0.00           H  
ATOM    577  HG  LEU A  34     -10.136 -12.069   7.023  1.00  0.00           H  
ATOM    578 HD11 LEU A  34     -10.499 -11.867   9.436  1.00  0.00           H  
ATOM    579 HD12 LEU A  34     -12.205 -12.250   9.206  1.00  0.00           H  
ATOM    580 HD13 LEU A  34     -11.534 -10.769   8.522  1.00  0.00           H  
ATOM    581 HD21 LEU A  34      -9.792 -14.014   8.455  1.00  0.00           H  
ATOM    582 HD22 LEU A  34     -10.344 -14.493   6.850  1.00  0.00           H  
ATOM    583 HD23 LEU A  34     -11.470 -14.499   8.207  1.00  0.00           H  
ATOM    584  N   LYS A  35     -14.310 -10.756   7.174  1.00  0.00           N  
ATOM    585  CA  LYS A  35     -15.253  -9.973   7.963  1.00  0.00           C  
ATOM    586  C   LYS A  35     -14.973 -10.133   9.457  1.00  0.00           C  
ATOM    587  O   LYS A  35     -14.365 -11.112   9.885  1.00  0.00           O  
ATOM    588  CB  LYS A  35     -16.685 -10.418   7.638  1.00  0.00           C  
ATOM    589  CG  LYS A  35     -17.776  -9.680   8.396  1.00  0.00           C  
ATOM    590  CD  LYS A  35     -17.813  -8.203   8.038  1.00  0.00           C  
ATOM    591  CE  LYS A  35     -18.877  -7.465   8.836  1.00  0.00           C  
ATOM    592  NZ  LYS A  35     -18.891  -6.016   8.521  1.00  0.00           N  
ATOM    593  H   LYS A  35     -14.469 -11.713   7.065  1.00  0.00           H  
ATOM    594  HA  LYS A  35     -15.134  -8.935   7.690  1.00  0.00           H  
ATOM    595  HB2 LYS A  35     -16.857 -10.263   6.589  1.00  0.00           H  
ATOM    596  HB3 LYS A  35     -16.778 -11.470   7.857  1.00  0.00           H  
ATOM    597  HG2 LYS A  35     -18.730 -10.123   8.152  1.00  0.00           H  
ATOM    598  HG3 LYS A  35     -17.591  -9.783   9.455  1.00  0.00           H  
ATOM    599  HD2 LYS A  35     -16.850  -7.766   8.251  1.00  0.00           H  
ATOM    600  HD3 LYS A  35     -18.032  -8.104   6.985  1.00  0.00           H  
ATOM    601  HE2 LYS A  35     -19.844  -7.885   8.603  1.00  0.00           H  
ATOM    602  HE3 LYS A  35     -18.672  -7.594   9.889  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35     -17.940  -5.612   8.662  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35     -19.558  -5.519   9.151  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35     -19.179  -5.863   7.529  1.00  0.00           H  
ATOM    606  N   VAL A  36     -15.425  -9.156  10.231  1.00  0.00           N  
ATOM    607  CA  VAL A  36     -15.279  -9.172  11.683  1.00  0.00           C  
ATOM    608  C   VAL A  36     -16.190 -10.251  12.278  1.00  0.00           C  
ATOM    609  O   VAL A  36     -17.102 -10.719  11.595  1.00  0.00           O  
ATOM    610  CB  VAL A  36     -15.622  -7.778  12.275  1.00  0.00           C  
ATOM    611  CG1 VAL A  36     -15.364  -7.711  13.778  1.00  0.00           C  
ATOM    612  CG2 VAL A  36     -14.828  -6.694  11.561  1.00  0.00           C  
ATOM    613  H   VAL A  36     -15.897  -8.411   9.811  1.00  0.00           H  
ATOM    614  HA  VAL A  36     -14.249  -9.407  11.919  1.00  0.00           H  
ATOM    615  HB  VAL A  36     -16.671  -7.592  12.104  1.00  0.00           H  
ATOM    616 HG11 VAL A  36     -14.343  -8.001  13.979  1.00  0.00           H  
ATOM    617 HG12 VAL A  36     -16.038  -8.378  14.292  1.00  0.00           H  
ATOM    618 HG13 VAL A  36     -15.525  -6.701  14.126  1.00  0.00           H  
ATOM    619 HG21 VAL A  36     -13.770  -6.884  11.684  1.00  0.00           H  
ATOM    620 HG22 VAL A  36     -15.070  -5.733  11.986  1.00  0.00           H  
ATOM    621 HG23 VAL A  36     -15.076  -6.696  10.509  1.00  0.00           H  
ATOM    622  N   GLU A  37     -15.952 -10.608  13.546  1.00  0.00           N  
ATOM    623  CA  GLU A  37     -16.589 -11.722  14.212  1.00  0.00           C  
ATOM    624  C   GLU A  37     -16.687 -12.949  13.293  1.00  0.00           C  
ATOM    625  O   GLU A  37     -17.704 -13.197  12.640  1.00  0.00           O  
ATOM    626  CB  GLU A  37     -17.934 -11.303  14.809  1.00  0.00           C  
ATOM    627  CG  GLU A  37     -19.014 -10.907  13.812  1.00  0.00           C  
ATOM    628  CD  GLU A  37     -20.324 -10.550  14.478  1.00  0.00           C  
ATOM    629  OE1 GLU A  37     -20.499  -9.374  14.864  1.00  0.00           O  
ATOM    630  OE2 GLU A  37     -21.192 -11.444  14.611  1.00  0.00           O  
ATOM    631  H   GLU A  37     -15.343 -10.080  14.070  1.00  0.00           H  
ATOM    632  HA  GLU A  37     -15.938 -11.990  15.033  1.00  0.00           H  
ATOM    633  HB2 GLU A  37     -18.292 -12.113  15.388  1.00  0.00           H  
ATOM    634  HB3 GLU A  37     -17.767 -10.463  15.468  1.00  0.00           H  
ATOM    635  HG2 GLU A  37     -18.671 -10.055  13.245  1.00  0.00           H  
ATOM    636  HG3 GLU A  37     -19.184 -11.738  13.141  1.00  0.00           H  
ATOM    637  N   PRO A  38     -15.599 -13.733  13.245  1.00  0.00           N  
ATOM    638  CA  PRO A  38     -15.433 -14.829  12.283  1.00  0.00           C  
ATOM    639  C   PRO A  38     -16.382 -15.998  12.519  1.00  0.00           C  
ATOM    640  O   PRO A  38     -17.116 -16.042  13.510  1.00  0.00           O  
ATOM    641  CB  PRO A  38     -13.983 -15.273  12.498  1.00  0.00           C  
ATOM    642  CG  PRO A  38     -13.676 -14.887  13.899  1.00  0.00           C  
ATOM    643  CD  PRO A  38     -14.443 -13.623  14.154  1.00  0.00           C  
ATOM    644  HA  PRO A  38     -15.553 -14.479  11.268  1.00  0.00           H  
ATOM    645  HB2 PRO A  38     -13.907 -16.343  12.355  1.00  0.00           H  
ATOM    646  HB3 PRO A  38     -13.339 -14.764  11.797  1.00  0.00           H  
ATOM    647  HG2 PRO A  38     -13.998 -15.667  14.576  1.00  0.00           H  
ATOM    648  HG3 PRO A  38     -12.616 -14.710  14.007  1.00  0.00           H  
ATOM    649  HD2 PRO A  38     -14.766 -13.578  15.182  1.00  0.00           H  
ATOM    650  HD3 PRO A  38     -13.842 -12.760  13.907  1.00  0.00           H  
ATOM    651  N   ILE A  39     -16.337 -16.951  11.599  1.00  0.00           N  
ATOM    652  CA  ILE A  39     -17.195 -18.122  11.657  1.00  0.00           C  
ATOM    653  C   ILE A  39     -16.712 -19.072  12.748  1.00  0.00           C  
ATOM    654  O   ILE A  39     -15.516 -19.140  13.041  1.00  0.00           O  
ATOM    655  CB  ILE A  39     -17.204 -18.868  10.303  1.00  0.00           C  
ATOM    656  CG1 ILE A  39     -17.433 -17.884   9.154  1.00  0.00           C  
ATOM    657  CG2 ILE A  39     -18.266 -19.959  10.288  1.00  0.00           C  
ATOM    658  CD1 ILE A  39     -17.365 -18.522   7.783  1.00  0.00           C  
ATOM    659  H   ILE A  39     -15.693 -16.870  10.863  1.00  0.00           H  
ATOM    660  HA  ILE A  39     -18.199 -17.800  11.883  1.00  0.00           H  
ATOM    661  HB  ILE A  39     -16.246 -19.341  10.179  1.00  0.00           H  
ATOM    662 HG12 ILE A  39     -18.410 -17.434   9.265  1.00  0.00           H  
ATOM    663 HG13 ILE A  39     -16.679 -17.110   9.202  1.00  0.00           H  
ATOM    664 HG21 ILE A  39     -18.045 -20.687  11.056  1.00  0.00           H  
ATOM    665 HG22 ILE A  39     -18.269 -20.447   9.324  1.00  0.00           H  
ATOM    666 HG23 ILE A  39     -19.235 -19.521  10.473  1.00  0.00           H  
ATOM    667 HD11 ILE A  39     -18.136 -19.274   7.697  1.00  0.00           H  
ATOM    668 HD12 ILE A  39     -16.397 -18.981   7.651  1.00  0.00           H  
ATOM    669 HD13 ILE A  39     -17.513 -17.766   7.026  1.00  0.00           H  
ATOM    670  N   ASP A  40     -17.642 -19.805  13.337  1.00  0.00           N  
ATOM    671  CA  ASP A  40     -17.318 -20.762  14.388  1.00  0.00           C  
ATOM    672  C   ASP A  40     -17.252 -22.161  13.787  1.00  0.00           C  
ATOM    673  O   ASP A  40     -18.281 -22.774  13.497  1.00  0.00           O  
ATOM    674  CB  ASP A  40     -18.359 -20.702  15.512  1.00  0.00           C  
ATOM    675  CG  ASP A  40     -17.953 -21.493  16.742  1.00  0.00           C  
ATOM    676  OD1 ASP A  40     -17.079 -21.014  17.499  1.00  0.00           O  
ATOM    677  OD2 ASP A  40     -18.519 -22.584  16.973  1.00  0.00           O  
ATOM    678  H   ASP A  40     -18.572 -19.717  13.038  1.00  0.00           H  
ATOM    679  HA  ASP A  40     -16.347 -20.506  14.785  1.00  0.00           H  
ATOM    680  HB2 ASP A  40     -18.504 -19.672  15.804  1.00  0.00           H  
ATOM    681  HB3 ASP A  40     -19.294 -21.099  15.148  1.00  0.00           H  
ATOM    682  N   LEU A  41     -16.035 -22.635  13.559  1.00  0.00           N  
ATOM    683  CA  LEU A  41     -15.810 -23.887  12.848  1.00  0.00           C  
ATOM    684  C   LEU A  41     -15.937 -25.092  13.786  1.00  0.00           C  
ATOM    685  O   LEU A  41     -16.239 -24.947  14.972  1.00  0.00           O  
ATOM    686  CB  LEU A  41     -14.421 -23.855  12.192  1.00  0.00           C  
ATOM    687  CG  LEU A  41     -14.163 -24.921  11.121  1.00  0.00           C  
ATOM    688  CD1 LEU A  41     -15.112 -24.739   9.943  1.00  0.00           C  
ATOM    689  CD2 LEU A  41     -12.714 -24.868  10.653  1.00  0.00           C  
ATOM    690  H   LEU A  41     -15.257 -22.122  13.881  1.00  0.00           H  
ATOM    691  HA  LEU A  41     -16.561 -23.967  12.077  1.00  0.00           H  
ATOM    692  HB2 LEU A  41     -14.286 -22.884  11.738  1.00  0.00           H  
ATOM    693  HB3 LEU A  41     -13.679 -23.972  12.968  1.00  0.00           H  
ATOM    694  HG  LEU A  41     -14.341 -25.898  11.546  1.00  0.00           H  
ATOM    695 HD11 LEU A  41     -14.915 -25.497   9.201  1.00  0.00           H  
ATOM    696 HD12 LEU A  41     -14.962 -23.761   9.508  1.00  0.00           H  
ATOM    697 HD13 LEU A  41     -16.132 -24.827  10.285  1.00  0.00           H  
ATOM    698 HD21 LEU A  41     -12.543 -25.645   9.922  1.00  0.00           H  
ATOM    699 HD22 LEU A  41     -12.057 -25.017  11.496  1.00  0.00           H  
ATOM    700 HD23 LEU A  41     -12.515 -23.905  10.207  1.00  0.00           H  
ATOM    701  N   GLY A  42     -15.700 -26.274  13.242  1.00  0.00           N  
ATOM    702  CA  GLY A  42     -15.821 -27.490  13.986  1.00  0.00           C  
ATOM    703  C   GLY A  42     -14.865 -28.527  13.457  1.00  0.00           C  
ATOM    704  O   GLY A  42     -14.412 -28.433  12.315  1.00  0.00           O  
ATOM    705  H   GLY A  42     -15.412 -26.325  12.313  1.00  0.00           H  
ATOM    706  HA2 GLY A  42     -15.597 -27.296  15.025  1.00  0.00           H  
ATOM    707  HA3 GLY A  42     -16.830 -27.863  13.900  1.00  0.00           H  
ATOM    708  N   GLU A  43     -14.525 -29.475  14.303  1.00  0.00           N  
ATOM    709  CA  GLU A  43     -13.603 -30.548  13.949  1.00  0.00           C  
ATOM    710  C   GLU A  43     -14.070 -31.281  12.691  1.00  0.00           C  
ATOM    711  O   GLU A  43     -15.203 -31.766  12.633  1.00  0.00           O  
ATOM    712  CB  GLU A  43     -13.471 -31.570  15.084  1.00  0.00           C  
ATOM    713  CG  GLU A  43     -13.485 -30.981  16.486  1.00  0.00           C  
ATOM    714  CD  GLU A  43     -14.891 -30.717  16.992  1.00  0.00           C  
ATOM    715  OE1 GLU A  43     -15.576 -31.681  17.393  1.00  0.00           O  
ATOM    716  OE2 GLU A  43     -15.319 -29.544  16.979  1.00  0.00           O  
ATOM    717  H   GLU A  43     -14.899 -29.445  15.203  1.00  0.00           H  
ATOM    718  HA  GLU A  43     -12.639 -30.109  13.760  1.00  0.00           H  
ATOM    719  HB2 GLU A  43     -14.283 -32.275  15.010  1.00  0.00           H  
ATOM    720  HB3 GLU A  43     -12.542 -32.099  14.954  1.00  0.00           H  
ATOM    721  HG2 GLU A  43     -13.000 -31.675  17.158  1.00  0.00           H  
ATOM    722  HG3 GLU A  43     -12.938 -30.049  16.476  1.00  0.00           H  
ATOM    723  N   PRO A  44     -13.210 -31.351  11.665  1.00  0.00           N  
ATOM    724  CA  PRO A  44     -13.499 -32.111  10.446  1.00  0.00           C  
ATOM    725  C   PRO A  44     -13.859 -33.561  10.762  1.00  0.00           C  
ATOM    726  O   PRO A  44     -13.123 -34.251  11.477  1.00  0.00           O  
ATOM    727  CB  PRO A  44     -12.187 -32.038   9.658  1.00  0.00           C  
ATOM    728  CG  PRO A  44     -11.514 -30.805  10.156  1.00  0.00           C  
ATOM    729  CD  PRO A  44     -11.898 -30.681  11.603  1.00  0.00           C  
ATOM    730  HA  PRO A  44     -14.294 -31.655   9.878  1.00  0.00           H  
ATOM    731  HB2 PRO A  44     -11.596 -32.920   9.857  1.00  0.00           H  
ATOM    732  HB3 PRO A  44     -12.401 -31.971   8.602  1.00  0.00           H  
ATOM    733  HG2 PRO A  44     -10.442 -30.905  10.056  1.00  0.00           H  
ATOM    734  HG3 PRO A  44     -11.864 -29.946   9.602  1.00  0.00           H  
ATOM    735  HD2 PRO A  44     -11.176 -31.186  12.227  1.00  0.00           H  
ATOM    736  HD3 PRO A  44     -11.982 -29.641  11.885  1.00  0.00           H  
ATOM    737  N   VAL A  45     -14.984 -34.017  10.232  1.00  0.00           N  
ATOM    738  CA  VAL A  45     -15.486 -35.351  10.533  1.00  0.00           C  
ATOM    739  C   VAL A  45     -14.629 -36.431   9.892  1.00  0.00           C  
ATOM    740  O   VAL A  45     -14.105 -36.276   8.788  1.00  0.00           O  
ATOM    741  CB  VAL A  45     -16.965 -35.510  10.110  1.00  0.00           C  
ATOM    742  CG1 VAL A  45     -17.198 -34.957   8.712  1.00  0.00           C  
ATOM    743  CG2 VAL A  45     -17.426 -36.958  10.194  1.00  0.00           C  
ATOM    744  H   VAL A  45     -15.486 -33.445   9.614  1.00  0.00           H  
ATOM    745  HA  VAL A  45     -15.437 -35.478  11.606  1.00  0.00           H  
ATOM    746  HB  VAL A  45     -17.556 -34.944  10.804  1.00  0.00           H  
ATOM    747 HG11 VAL A  45     -16.545 -35.458   8.013  1.00  0.00           H  
ATOM    748 HG12 VAL A  45     -16.988 -33.897   8.705  1.00  0.00           H  
ATOM    749 HG13 VAL A  45     -18.227 -35.120   8.425  1.00  0.00           H  
ATOM    750 HG21 VAL A  45     -18.437 -37.036   9.828  1.00  0.00           H  
ATOM    751 HG22 VAL A  45     -17.387 -37.287  11.222  1.00  0.00           H  
ATOM    752 HG23 VAL A  45     -16.776 -37.578   9.593  1.00  0.00           H  
ATOM    753  N   SER A  46     -14.492 -37.521  10.615  1.00  0.00           N  
ATOM    754  CA  SER A  46     -13.688 -38.640  10.188  1.00  0.00           C  
ATOM    755  C   SER A  46     -14.573 -39.856   9.943  1.00  0.00           C  
ATOM    756  O   SER A  46     -15.712 -39.911  10.412  1.00  0.00           O  
ATOM    757  CB  SER A  46     -12.656 -38.950  11.263  1.00  0.00           C  
ATOM    758  OG  SER A  46     -12.043 -37.762  11.740  1.00  0.00           O  
ATOM    759  H   SER A  46     -14.967 -37.577  11.466  1.00  0.00           H  
ATOM    760  HA  SER A  46     -13.186 -38.371   9.271  1.00  0.00           H  
ATOM    761  HB2 SER A  46     -13.137 -39.452  12.085  1.00  0.00           H  
ATOM    762  HB3 SER A  46     -11.902 -39.586  10.852  1.00  0.00           H  
ATOM    763  HG  SER A  46     -12.437 -36.999  11.299  1.00  0.00           H  
ATOM    764  N   VAL A  47     -14.049 -40.823   9.215  1.00  0.00           N  
ATOM    765  CA  VAL A  47     -14.799 -42.024   8.891  1.00  0.00           C  
ATOM    766  C   VAL A  47     -14.136 -43.270   9.472  1.00  0.00           C  
ATOM    767  O   VAL A  47     -12.984 -43.583   9.177  1.00  0.00           O  
ATOM    768  CB  VAL A  47     -14.986 -42.165   7.365  1.00  0.00           C  
ATOM    769  CG1 VAL A  47     -13.651 -42.157   6.629  1.00  0.00           C  
ATOM    770  CG2 VAL A  47     -15.781 -43.410   7.025  1.00  0.00           C  
ATOM    771  H   VAL A  47     -13.135 -40.729   8.882  1.00  0.00           H  
ATOM    772  HA  VAL A  47     -15.777 -41.923   9.338  1.00  0.00           H  
ATOM    773  HB  VAL A  47     -15.548 -41.311   7.033  1.00  0.00           H  
ATOM    774 HG11 VAL A  47     -13.821 -42.297   5.570  1.00  0.00           H  
ATOM    775 HG12 VAL A  47     -13.029 -42.957   7.002  1.00  0.00           H  
ATOM    776 HG13 VAL A  47     -13.157 -41.211   6.791  1.00  0.00           H  
ATOM    777 HG21 VAL A  47     -15.261 -44.281   7.396  1.00  0.00           H  
ATOM    778 HG22 VAL A  47     -15.890 -43.484   5.954  1.00  0.00           H  
ATOM    779 HG23 VAL A  47     -16.754 -43.350   7.484  1.00  0.00           H  
ATOM    780  N   GLU A  48     -14.880 -43.961  10.314  1.00  0.00           N  
ATOM    781  CA  GLU A  48     -14.395 -45.177  10.961  1.00  0.00           C  
ATOM    782  C   GLU A  48     -14.810 -46.410  10.174  1.00  0.00           C  
ATOM    783  O   GLU A  48     -14.306 -47.505  10.376  1.00  0.00           O  
ATOM    784  CB  GLU A  48     -14.956 -45.271  12.374  1.00  0.00           C  
ATOM    785  CG  GLU A  48     -16.475 -45.291  12.428  1.00  0.00           C  
ATOM    786  CD  GLU A  48     -17.008 -45.510  13.826  1.00  0.00           C  
ATOM    787  OE1 GLU A  48     -17.088 -44.532  14.597  1.00  0.00           O  
ATOM    788  OE2 GLU A  48     -17.375 -46.661  14.146  1.00  0.00           O  
ATOM    789  H   GLU A  48     -15.789 -43.636  10.520  1.00  0.00           H  
ATOM    790  HA  GLU A  48     -13.317 -45.131  11.010  1.00  0.00           H  
ATOM    791  HB2 GLU A  48     -14.589 -46.172  12.836  1.00  0.00           H  
ATOM    792  HB3 GLU A  48     -14.612 -44.421  12.934  1.00  0.00           H  
ATOM    793  HG2 GLU A  48     -16.847 -44.345  12.064  1.00  0.00           H  
ATOM    794  HG3 GLU A  48     -16.834 -46.086  11.793  1.00  0.00           H  
ATOM    795  N   GLU A  49     -15.741 -46.209   9.270  1.00  0.00           N  
ATOM    796  CA  GLU A  49     -16.308 -47.302   8.488  1.00  0.00           C  
ATOM    797  C   GLU A  49     -15.258 -48.022   7.639  1.00  0.00           C  
ATOM    798  O   GLU A  49     -15.403 -49.206   7.336  1.00  0.00           O  
ATOM    799  CB  GLU A  49     -17.416 -46.775   7.591  1.00  0.00           C  
ATOM    800  CG  GLU A  49     -18.534 -46.095   8.354  1.00  0.00           C  
ATOM    801  CD  GLU A  49     -19.552 -45.479   7.428  1.00  0.00           C  
ATOM    802  OE1 GLU A  49     -20.337 -46.235   6.816  1.00  0.00           O  
ATOM    803  OE2 GLU A  49     -19.579 -44.241   7.314  1.00  0.00           O  
ATOM    804  H   GLU A  49     -16.077 -45.300   9.144  1.00  0.00           H  
ATOM    805  HA  GLU A  49     -16.730 -48.011   9.178  1.00  0.00           H  
ATOM    806  HB2 GLU A  49     -16.997 -46.063   6.895  1.00  0.00           H  
ATOM    807  HB3 GLU A  49     -17.840 -47.599   7.037  1.00  0.00           H  
ATOM    808  HG2 GLU A  49     -19.027 -46.824   8.980  1.00  0.00           H  
ATOM    809  HG3 GLU A  49     -18.114 -45.316   8.974  1.00  0.00           H  
ATOM    810  N   ILE A  50     -14.206 -47.308   7.272  1.00  0.00           N  
ATOM    811  CA  ILE A  50     -13.192 -47.845   6.369  1.00  0.00           C  
ATOM    812  C   ILE A  50     -12.032 -48.486   7.138  1.00  0.00           C  
ATOM    813  O   ILE A  50     -11.234 -49.248   6.579  1.00  0.00           O  
ATOM    814  CB  ILE A  50     -12.653 -46.743   5.422  1.00  0.00           C  
ATOM    815  CG1 ILE A  50     -11.725 -47.344   4.361  1.00  0.00           C  
ATOM    816  CG2 ILE A  50     -11.928 -45.666   6.218  1.00  0.00           C  
ATOM    817  CD1 ILE A  50     -11.184 -46.334   3.370  1.00  0.00           C  
ATOM    818  H   ILE A  50     -14.106 -46.403   7.626  1.00  0.00           H  
ATOM    819  HA  ILE A  50     -13.661 -48.605   5.770  1.00  0.00           H  
ATOM    820  HB  ILE A  50     -13.498 -46.283   4.930  1.00  0.00           H  
ATOM    821 HG12 ILE A  50     -10.885 -47.807   4.853  1.00  0.00           H  
ATOM    822 HG13 ILE A  50     -12.267 -48.098   3.806  1.00  0.00           H  
ATOM    823 HG21 ILE A  50     -12.612 -45.211   6.922  1.00  0.00           H  
ATOM    824 HG22 ILE A  50     -11.553 -44.909   5.544  1.00  0.00           H  
ATOM    825 HG23 ILE A  50     -11.104 -46.111   6.754  1.00  0.00           H  
ATOM    826 HD11 ILE A  50     -10.671 -45.547   3.902  1.00  0.00           H  
ATOM    827 HD12 ILE A  50     -12.000 -45.912   2.803  1.00  0.00           H  
ATOM    828 HD13 ILE A  50     -10.493 -46.823   2.699  1.00  0.00           H  
ATOM    829  N   LYS A  51     -11.958 -48.200   8.424  1.00  0.00           N  
ATOM    830  CA  LYS A  51     -10.842 -48.649   9.244  1.00  0.00           C  
ATOM    831  C   LYS A  51     -11.336 -49.119  10.605  1.00  0.00           C  
ATOM    832  O   LYS A  51     -12.057 -48.401  11.286  1.00  0.00           O  
ATOM    833  CB  LYS A  51      -9.872 -47.480   9.405  1.00  0.00           C  
ATOM    834  CG  LYS A  51      -8.686 -47.748  10.313  1.00  0.00           C  
ATOM    835  CD  LYS A  51      -7.875 -46.480  10.507  1.00  0.00           C  
ATOM    836  CE  LYS A  51      -6.765 -46.659  11.529  1.00  0.00           C  
ATOM    837  NZ  LYS A  51      -6.028 -45.389  11.757  1.00  0.00           N  
ATOM    838  H   LYS A  51     -12.679 -47.690   8.839  1.00  0.00           H  
ATOM    839  HA  LYS A  51     -10.343 -49.461   8.735  1.00  0.00           H  
ATOM    840  HB2 LYS A  51      -9.497 -47.214   8.431  1.00  0.00           H  
ATOM    841  HB3 LYS A  51     -10.417 -46.637   9.806  1.00  0.00           H  
ATOM    842  HG2 LYS A  51      -9.044 -48.089  11.273  1.00  0.00           H  
ATOM    843  HG3 LYS A  51      -8.058 -48.503   9.866  1.00  0.00           H  
ATOM    844  HD2 LYS A  51      -7.435 -46.202   9.561  1.00  0.00           H  
ATOM    845  HD3 LYS A  51      -8.534 -45.694  10.842  1.00  0.00           H  
ATOM    846  HE2 LYS A  51      -7.196 -46.992  12.463  1.00  0.00           H  
ATOM    847  HE3 LYS A  51      -6.075 -47.404  11.164  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51      -5.544 -45.094  10.881  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51      -5.316 -45.512  12.510  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51      -6.689 -44.636  12.044  1.00  0.00           H  
ATOM    851  N   LYS A  52     -10.907 -50.294  11.029  1.00  0.00           N  
ATOM    852  CA  LYS A  52     -11.434 -50.872  12.252  1.00  0.00           C  
ATOM    853  C   LYS A  52     -10.403 -51.785  12.903  1.00  0.00           C  
ATOM    854  O   LYS A  52      -9.705 -52.538  12.219  1.00  0.00           O  
ATOM    855  CB  LYS A  52     -12.708 -51.649  11.925  1.00  0.00           C  
ATOM    856  CG  LYS A  52     -13.612 -51.907  13.119  1.00  0.00           C  
ATOM    857  CD  LYS A  52     -14.933 -52.502  12.673  1.00  0.00           C  
ATOM    858  CE  LYS A  52     -15.905 -52.657  13.831  1.00  0.00           C  
ATOM    859  NZ  LYS A  52     -17.214 -53.189  13.374  1.00  0.00           N  
ATOM    860  H   LYS A  52     -10.227 -50.783  10.513  1.00  0.00           H  
ATOM    861  HA  LYS A  52     -11.674 -50.066  12.930  1.00  0.00           H  
ATOM    862  HB2 LYS A  52     -13.271 -51.089  11.193  1.00  0.00           H  
ATOM    863  HB3 LYS A  52     -12.431 -52.600  11.497  1.00  0.00           H  
ATOM    864  HG2 LYS A  52     -13.124 -52.598  13.790  1.00  0.00           H  
ATOM    865  HG3 LYS A  52     -13.801 -50.974  13.629  1.00  0.00           H  
ATOM    866  HD2 LYS A  52     -15.373 -51.851  11.932  1.00  0.00           H  
ATOM    867  HD3 LYS A  52     -14.746 -53.472  12.238  1.00  0.00           H  
ATOM    868  HE2 LYS A  52     -15.482 -53.340  14.555  1.00  0.00           H  
ATOM    869  HE3 LYS A  52     -16.057 -51.692  14.292  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52     -17.098 -54.152  12.994  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52     -17.611 -52.583  12.629  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52     -17.891 -53.224  14.170  1.00  0.00           H  
ATOM    873  N   ILE A  53     -10.311 -51.713  14.223  1.00  0.00           N  
ATOM    874  CA  ILE A  53      -9.342 -52.498  14.969  1.00  0.00           C  
ATOM    875  C   ILE A  53      -9.954 -53.820  15.415  1.00  0.00           C  
ATOM    876  O   ILE A  53     -10.905 -53.844  16.195  1.00  0.00           O  
ATOM    877  CB  ILE A  53      -8.813 -51.737  16.212  1.00  0.00           C  
ATOM    878  CG1 ILE A  53      -8.057 -50.465  15.810  1.00  0.00           C  
ATOM    879  CG2 ILE A  53      -7.910 -52.633  17.043  1.00  0.00           C  
ATOM    880  CD1 ILE A  53      -8.949 -49.298  15.445  1.00  0.00           C  
ATOM    881  H   ILE A  53     -10.917 -51.121  14.711  1.00  0.00           H  
ATOM    882  HA  ILE A  53      -8.505 -52.705  14.318  1.00  0.00           H  
ATOM    883  HB  ILE A  53      -9.661 -51.463  16.824  1.00  0.00           H  
ATOM    884 HG12 ILE A  53      -7.430 -50.155  16.632  1.00  0.00           H  
ATOM    885 HG13 ILE A  53      -7.434 -50.685  14.956  1.00  0.00           H  
ATOM    886 HG21 ILE A  53      -7.048 -52.919  16.458  1.00  0.00           H  
ATOM    887 HG22 ILE A  53      -8.456 -53.517  17.334  1.00  0.00           H  
ATOM    888 HG23 ILE A  53      -7.587 -52.102  17.924  1.00  0.00           H  
ATOM    889 HD11 ILE A  53      -9.615 -49.086  16.266  1.00  0.00           H  
ATOM    890 HD12 ILE A  53      -9.526 -49.548  14.566  1.00  0.00           H  
ATOM    891 HD13 ILE A  53      -8.340 -48.429  15.240  1.00  0.00           H  
ATOM    892  N   ARG A  54      -9.416 -54.912  14.897  1.00  0.00           N  
ATOM    893  CA  ARG A  54      -9.843 -56.245  15.297  1.00  0.00           C  
ATOM    894  C   ARG A  54      -8.802 -56.846  16.233  1.00  0.00           C  
ATOM    895  O   ARG A  54      -7.725 -57.246  15.798  1.00  0.00           O  
ATOM    896  CB  ARG A  54     -10.038 -57.126  14.059  1.00  0.00           C  
ATOM    897  CG  ARG A  54     -11.139 -56.626  13.138  1.00  0.00           C  
ATOM    898  CD  ARG A  54     -11.062 -57.266  11.762  1.00  0.00           C  
ATOM    899  NE  ARG A  54     -11.232 -58.716  11.795  1.00  0.00           N  
ATOM    900  CZ  ARG A  54     -11.197 -59.488  10.709  1.00  0.00           C  
ATOM    901  NH1 ARG A  54     -10.983 -58.945   9.516  1.00  0.00           N  
ATOM    902  NH2 ARG A  54     -11.368 -60.801  10.813  1.00  0.00           N  
ATOM    903  H   ARG A  54      -8.702 -54.822  14.226  1.00  0.00           H  
ATOM    904  HA  ARG A  54     -10.781 -56.154  15.824  1.00  0.00           H  
ATOM    905  HB2 ARG A  54      -9.113 -57.152  13.499  1.00  0.00           H  
ATOM    906  HB3 ARG A  54     -10.288 -58.128  14.374  1.00  0.00           H  
ATOM    907  HG2 ARG A  54     -12.097 -56.861  13.577  1.00  0.00           H  
ATOM    908  HG3 ARG A  54     -11.043 -55.556  13.031  1.00  0.00           H  
ATOM    909  HD2 ARG A  54     -11.838 -56.843  11.141  1.00  0.00           H  
ATOM    910  HD3 ARG A  54     -10.098 -57.038  11.330  1.00  0.00           H  
ATOM    911  HE  ARG A  54     -11.389 -59.138  12.678  1.00  0.00           H  
ATOM    912 HH11 ARG A  54     -10.845 -57.952   9.429  1.00  0.00           H  
ATOM    913 HH12 ARG A  54     -10.973 -59.524   8.691  1.00  0.00           H  
ATOM    914 HH21 ARG A  54     -11.533 -61.224  11.712  1.00  0.00           H  
ATOM    915 HH22 ARG A  54     -11.331 -61.382   9.991  1.00  0.00           H  
ATOM    916  N   ASP A  55      -9.119 -56.874  17.521  1.00  0.00           N  
ATOM    917  CA  ASP A  55      -8.157 -57.281  18.543  1.00  0.00           C  
ATOM    918  C   ASP A  55      -7.978 -58.792  18.577  1.00  0.00           C  
ATOM    919  O   ASP A  55      -8.908 -59.553  18.302  1.00  0.00           O  
ATOM    920  CB  ASP A  55      -8.587 -56.768  19.917  1.00  0.00           C  
ATOM    921  CG  ASP A  55      -7.612 -57.138  21.021  1.00  0.00           C  
ATOM    922  OD1 ASP A  55      -6.446 -56.692  20.963  1.00  0.00           O  
ATOM    923  OD2 ASP A  55      -8.010 -57.871  21.951  1.00  0.00           O  
ATOM    924  H   ASP A  55     -10.023 -56.619  17.795  1.00  0.00           H  
ATOM    925  HA  ASP A  55      -7.208 -56.831  18.290  1.00  0.00           H  
ATOM    926  HB2 ASP A  55      -8.659 -55.695  19.879  1.00  0.00           H  
ATOM    927  HB3 ASP A  55      -9.551 -57.184  20.158  1.00  0.00           H  
ATOM    928  N   GLY A  56      -6.778 -59.207  18.933  1.00  0.00           N  
ATOM    929  CA  GLY A  56      -6.439 -60.615  18.945  1.00  0.00           C  
ATOM    930  C   GLY A  56      -5.927 -61.069  20.297  1.00  0.00           C  
ATOM    931  O   GLY A  56      -4.793 -60.768  20.671  1.00  0.00           O  
ATOM    932  H   GLY A  56      -6.113 -58.541  19.215  1.00  0.00           H  
ATOM    933  HA2 GLY A  56      -7.320 -61.187  18.692  1.00  0.00           H  
ATOM    934  HA3 GLY A  56      -5.677 -60.799  18.204  1.00  0.00           H  
ATOM    935  N   THR A  57      -6.767 -61.782  21.030  1.00  0.00           N  
ATOM    936  CA  THR A  57      -6.419 -62.277  22.346  1.00  0.00           C  
ATOM    937  C   THR A  57      -5.601 -63.567  22.259  1.00  0.00           C  
ATOM    938  O   THR A  57      -5.988 -64.518  21.574  1.00  0.00           O  
ATOM    939  CB  THR A  57      -7.695 -62.517  23.173  1.00  0.00           C  
ATOM    940  OG1 THR A  57      -8.713 -63.114  22.351  1.00  0.00           O  
ATOM    941  CG2 THR A  57      -8.210 -61.214  23.772  1.00  0.00           C  
ATOM    942  H   THR A  57      -7.660 -61.979  20.677  1.00  0.00           H  
ATOM    943  HA  THR A  57      -5.828 -61.521  22.844  1.00  0.00           H  
ATOM    944  HB  THR A  57      -7.456 -63.192  23.975  1.00  0.00           H  
ATOM    945  HG1 THR A  57      -9.038 -62.460  21.714  1.00  0.00           H  
ATOM    946 HG21 THR A  57      -8.421 -60.511  22.980  1.00  0.00           H  
ATOM    947 HG22 THR A  57      -7.461 -60.801  24.429  1.00  0.00           H  
ATOM    948 HG23 THR A  57      -9.114 -61.407  24.334  1.00  0.00           H  
ATOM    949  N   TRP A  58      -4.458 -63.585  22.937  1.00  0.00           N  
ATOM    950  CA  TRP A  58      -3.601 -64.760  22.961  1.00  0.00           C  
ATOM    951  C   TRP A  58      -2.938 -64.896  24.330  1.00  0.00           C  
ATOM    952  O   TRP A  58      -2.532 -63.899  24.930  1.00  0.00           O  
ATOM    953  CB  TRP A  58      -2.543 -64.663  21.860  1.00  0.00           C  
ATOM    954  CG  TRP A  58      -1.800 -65.946  21.623  1.00  0.00           C  
ATOM    955  CD1 TRP A  58      -0.464 -66.165  21.791  1.00  0.00           C  
ATOM    956  CD2 TRP A  58      -2.358 -67.186  21.175  1.00  0.00           C  
ATOM    957  NE1 TRP A  58      -0.156 -67.464  21.471  1.00  0.00           N  
ATOM    958  CE2 TRP A  58      -1.301 -68.113  21.093  1.00  0.00           C  
ATOM    959  CE3 TRP A  58      -3.649 -67.605  20.838  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58      -1.493 -69.428  20.685  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58      -3.840 -68.912  20.432  1.00  0.00           C  
ATOM    962  CH2 TRP A  58      -2.768 -69.812  20.362  1.00  0.00           C  
ATOM    963  H   TRP A  58      -4.177 -62.779  23.425  1.00  0.00           H  
ATOM    964  HA  TRP A  58      -4.219 -65.629  22.783  1.00  0.00           H  
ATOM    965  HB2 TRP A  58      -3.022 -64.377  20.939  1.00  0.00           H  
ATOM    966  HB3 TRP A  58      -1.819 -63.907  22.132  1.00  0.00           H  
ATOM    967  HD1 TRP A  58       0.239 -65.414  22.122  1.00  0.00           H  
ATOM    968  HE1 TRP A  58       0.746 -67.867  21.506  1.00  0.00           H  
ATOM    969  HE3 TRP A  58      -4.485 -66.926  20.886  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58      -0.676 -70.135  20.625  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58      -4.829 -69.255  20.167  1.00  0.00           H  
ATOM    972  HH2 TRP A  58      -2.966 -70.825  20.040  1.00  0.00           H  
ATOM    973  N   MET A  59      -2.838 -66.123  24.822  1.00  0.00           N  
ATOM    974  CA  MET A  59      -2.263 -66.384  26.135  1.00  0.00           C  
ATOM    975  C   MET A  59      -1.817 -67.837  26.230  1.00  0.00           C  
ATOM    976  O   MET A  59      -2.446 -68.721  25.645  1.00  0.00           O  
ATOM    977  CB  MET A  59      -3.294 -66.080  27.232  1.00  0.00           C  
ATOM    978  CG  MET A  59      -2.797 -66.344  28.649  1.00  0.00           C  
ATOM    979  SD  MET A  59      -4.062 -66.036  29.900  1.00  0.00           S  
ATOM    980  CE  MET A  59      -4.342 -64.278  29.687  1.00  0.00           C  
ATOM    981  H   MET A  59      -3.151 -66.880  24.284  1.00  0.00           H  
ATOM    982  HA  MET A  59      -1.405 -65.742  26.261  1.00  0.00           H  
ATOM    983  HB2 MET A  59      -3.578 -65.040  27.165  1.00  0.00           H  
ATOM    984  HB3 MET A  59      -4.169 -66.692  27.063  1.00  0.00           H  
ATOM    985  HG2 MET A  59      -2.488 -67.376  28.719  1.00  0.00           H  
ATOM    986  HG3 MET A  59      -1.951 -65.702  28.847  1.00  0.00           H  
ATOM    987  HE1 MET A  59      -4.648 -64.085  28.668  1.00  0.00           H  
ATOM    988  HE2 MET A  59      -3.433 -63.740  29.899  1.00  0.00           H  
ATOM    989  HE3 MET A  59      -5.121 -63.952  30.362  1.00  0.00           H  
ATOM    990  N   SER A  60      -0.724 -68.074  26.946  1.00  0.00           N  
ATOM    991  CA  SER A  60      -0.227 -69.425  27.165  1.00  0.00           C  
ATOM    992  C   SER A  60      -0.625 -69.914  28.559  1.00  0.00           C  
ATOM    993  O   SER A  60      -0.916 -69.111  29.445  1.00  0.00           O  
ATOM    994  CB  SER A  60       1.297 -69.464  27.003  1.00  0.00           C  
ATOM    995  OG  SER A  60       1.687 -68.978  25.731  1.00  0.00           O  
ATOM    996  H   SER A  60      -0.242 -67.315  27.351  1.00  0.00           H  
ATOM    997  HA  SER A  60      -0.680 -70.070  26.426  1.00  0.00           H  
ATOM    998  HB2 SER A  60       1.755 -68.849  27.762  1.00  0.00           H  
ATOM    999  HB3 SER A  60       1.644 -70.482  27.108  1.00  0.00           H  
ATOM   1000  HG  SER A  60       1.698 -68.011  25.752  1.00  0.00           H  
ATOM   1001  N   SER A  61      -0.625 -71.230  28.746  1.00  0.00           N  
ATOM   1002  CA  SER A  61      -1.043 -71.836  30.011  1.00  0.00           C  
ATOM   1003  C   SER A  61       0.045 -71.723  31.081  1.00  0.00           C  
ATOM   1004  O   SER A  61      -0.144 -72.164  32.218  1.00  0.00           O  
ATOM   1005  CB  SER A  61      -1.401 -73.306  29.788  1.00  0.00           C  
ATOM   1006  OG  SER A  61      -2.318 -73.452  28.716  1.00  0.00           O  
ATOM   1007  H   SER A  61      -0.356 -71.815  28.011  1.00  0.00           H  
ATOM   1008  HA  SER A  61      -1.917 -71.310  30.356  1.00  0.00           H  
ATOM   1009  HB2 SER A  61      -0.505 -73.862  29.553  1.00  0.00           H  
ATOM   1010  HB3 SER A  61      -1.848 -73.707  30.685  1.00  0.00           H  
ATOM   1011  HG  SER A  61      -3.092 -73.939  29.026  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL      19
ATOM      1  N   MET A   1       1.275   2.460   6.017  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.109   2.406   5.099  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.807   3.616   5.294  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.506   3.724   6.298  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.677   1.099   5.301  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.950   0.760   6.763  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.983  -0.703   6.974  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.538  -0.098   6.324  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.812   1.566   5.971  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.960   2.616   6.999  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.914   3.240   5.742  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.485   2.432   4.088  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.625   1.182   4.791  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.117   0.283   4.863  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.006   0.588   7.257  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.445   1.602   7.223  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.395   0.227   5.306  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.882   0.733   6.924  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.271  -0.890   6.348  1.00  0.00           H  
ATOM     20  N   PRO A   2      -0.800   4.556   4.332  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -1.652   5.749   4.372  1.00  0.00           C  
ATOM     22  C   PRO A   2      -3.124   5.424   4.116  1.00  0.00           C  
ATOM     23  O   PRO A   2      -4.011   5.961   4.777  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -1.103   6.637   3.244  1.00  0.00           C  
ATOM     25  CG  PRO A   2       0.187   6.011   2.831  1.00  0.00           C  
ATOM     26  CD  PRO A   2       0.056   4.550   3.142  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -1.559   6.267   5.315  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -1.808   6.657   2.426  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -0.951   7.639   3.616  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       0.344   6.156   1.771  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       1.001   6.443   3.393  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -0.418   4.028   2.325  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       1.021   4.119   3.364  1.00  0.00           H  
ATOM     34  N   LYS A   3      -3.378   4.542   3.156  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -4.743   4.170   2.801  1.00  0.00           C  
ATOM     36  C   LYS A   3      -4.785   2.738   2.290  1.00  0.00           C  
ATOM     37  O   LYS A   3      -3.756   2.184   1.896  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -5.292   5.090   1.705  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -4.567   4.937   0.372  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -5.342   5.553  -0.783  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -5.279   7.072  -0.778  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -6.049   7.656  -1.909  1.00  0.00           N  
ATOM     43  H   LYS A   3      -2.635   4.126   2.680  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -5.361   4.252   3.683  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -6.336   4.862   1.551  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -5.199   6.112   2.030  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -3.607   5.423   0.440  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -4.421   3.884   0.173  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -4.928   5.191  -1.712  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -6.375   5.246  -0.706  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -5.689   7.435   0.153  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -4.245   7.375  -0.861  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -5.429   8.260  -2.496  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -6.837   8.235  -1.548  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -6.439   6.895  -2.511  1.00  0.00           H  
ATOM     56  N   ILE A   4      -5.967   2.145   2.315  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -6.205   0.889   1.660  1.00  0.00           C  
ATOM     58  C   ILE A   4      -7.069   1.097   0.422  1.00  0.00           C  
ATOM     59  O   ILE A   4      -7.925   1.982   0.390  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -6.904  -0.134   2.575  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -8.362   0.242   2.864  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -6.137  -0.326   3.869  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -8.556   1.495   3.697  1.00  0.00           C  
ATOM     64  H   ILE A   4      -6.702   2.549   2.809  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -5.254   0.480   1.362  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -6.893  -1.069   2.060  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -8.879   0.384   1.929  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -8.815  -0.570   3.390  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -5.137  -0.667   3.647  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -6.642  -1.060   4.481  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -6.088   0.613   4.398  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -9.553   1.503   4.107  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -8.422   2.365   3.072  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -7.832   1.510   4.500  1.00  0.00           H  
ATOM     75  N   ILE A   5      -6.809   0.320  -0.605  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -7.694   0.260  -1.753  1.00  0.00           C  
ATOM     77  C   ILE A   5      -8.178  -1.172  -1.884  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.488  -2.091  -1.457  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -6.989   0.686  -3.059  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -6.181   1.971  -2.845  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -8.006   0.885  -4.174  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -5.414   2.419  -4.070  1.00  0.00           C  
ATOM     83  H   ILE A   5      -6.002  -0.243  -0.590  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -8.538   0.911  -1.573  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -6.326  -0.106  -3.352  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -6.855   2.767  -2.568  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.472   1.812  -2.047  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -8.502  -0.053  -4.379  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -7.501   1.229  -5.063  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -8.736   1.620  -3.866  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -6.102   2.582  -4.886  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -4.701   1.658  -4.347  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -4.893   3.339  -3.851  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.350  -1.376  -2.442  1.00  0.00           N  
ATOM     95  CA  GLU A   6      -9.892  -2.710  -2.547  1.00  0.00           C  
ATOM     96  C   GLU A   6      -9.820  -3.208  -3.984  1.00  0.00           C  
ATOM     97  O   GLU A   6     -10.136  -2.477  -4.922  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -11.323  -2.752  -2.008  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -11.410  -2.464  -0.512  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -11.662  -1.002  -0.195  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -10.692  -0.226  -0.110  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -12.839  -0.627  -0.005  1.00  0.00           O  
ATOM    103  H   GLU A   6      -9.858  -0.623  -2.792  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -9.277  -3.353  -1.934  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -11.915  -2.014  -2.531  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -11.736  -3.728  -2.192  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -12.207  -3.049  -0.087  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -10.475  -2.755  -0.054  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.379  -4.449  -4.143  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -9.166  -5.046  -5.454  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.568  -6.517  -5.441  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.770  -7.105  -4.375  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.702  -4.909  -5.842  1.00  0.00           C  
ATOM    114  H   ALA A   7      -9.188  -4.990  -3.345  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.763  -4.513  -6.189  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.086  -5.397  -5.101  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -7.443  -3.862  -5.894  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -7.539  -5.368  -6.806  1.00  0.00           H  
ATOM    119  N   VAL A   8      -9.700  -7.095  -6.622  1.00  0.00           N  
ATOM    120  CA  VAL A   8      -9.959  -8.502  -6.767  1.00  0.00           C  
ATOM    121  C   VAL A   8      -8.821  -9.180  -7.526  1.00  0.00           C  
ATOM    122  O   VAL A   8      -8.409  -8.730  -8.599  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.295  -8.756  -7.493  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.470  -8.427  -6.591  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -11.385  -7.953  -8.783  1.00  0.00           C  
ATOM    126  H   VAL A   8      -9.635  -6.553  -7.432  1.00  0.00           H  
ATOM    127  HA  VAL A   8     -10.023  -8.931  -5.779  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.341  -9.795  -7.744  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -12.440  -7.380  -6.326  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -12.413  -9.026  -5.695  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -13.390  -8.641  -7.111  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -11.338  -6.899  -8.556  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -12.320  -8.174  -9.277  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -10.563  -8.219  -9.430  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.299 -10.241  -6.942  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.237 -11.027  -7.556  1.00  0.00           C  
ATOM    137  C   TYR A   9      -7.816 -12.124  -8.415  1.00  0.00           C  
ATOM    138  O   TYR A   9      -8.353 -13.112  -7.927  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.321 -11.613  -6.475  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.239 -12.530  -7.004  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -4.051 -12.022  -7.516  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -5.408 -13.908  -6.985  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -3.067 -12.860  -7.991  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -4.428 -14.751  -7.462  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -3.259 -14.223  -7.964  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -2.277 -15.063  -8.436  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.642 -10.508  -6.059  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -6.646 -10.381  -8.217  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -5.834 -10.803  -5.953  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -6.919 -12.177  -5.773  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -3.902 -10.952  -7.539  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -6.327 -14.319  -6.594  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -2.150 -12.447  -8.386  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -4.578 -15.817  -7.442  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -1.433 -14.801  -8.060  1.00  0.00           H  
ATOM    156  N   GLU A  10      -7.729 -11.891  -9.698  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -7.996 -12.874 -10.710  1.00  0.00           C  
ATOM    158  C   GLU A  10      -6.702 -13.550 -11.044  1.00  0.00           C  
ATOM    159  O   GLU A  10      -5.753 -13.391 -10.295  1.00  0.00           O  
ATOM    160  CB  GLU A  10      -8.708 -12.288 -11.926  1.00  0.00           C  
ATOM    161  CG  GLU A  10      -8.080 -11.036 -12.489  1.00  0.00           C  
ATOM    162  CD  GLU A  10      -8.839 -10.536 -13.698  1.00  0.00           C  
ATOM    163  OE1 GLU A  10      -9.932  -9.962 -13.523  1.00  0.00           O  
ATOM    164  OE2 GLU A  10      -8.353 -10.718 -14.831  1.00  0.00           O  
ATOM    165  H   GLU A  10      -7.425 -11.004  -9.987  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -8.617 -13.622 -10.262  1.00  0.00           H  
ATOM    167  HB2 GLU A  10      -8.721 -13.028 -12.704  1.00  0.00           H  
ATOM    168  HB3 GLU A  10      -9.727 -12.056 -11.649  1.00  0.00           H  
ATOM    169  HG2 GLU A  10      -8.085 -10.266 -11.729  1.00  0.00           H  
ATOM    170  HG3 GLU A  10      -7.064 -11.251 -12.782  1.00  0.00           H  
ATOM    171  N   ASN A  11      -6.682 -14.322 -12.118  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -5.682 -15.357 -12.369  1.00  0.00           C  
ATOM    173  C   ASN A  11      -4.286 -14.787 -12.524  1.00  0.00           C  
ATOM    174  O   ASN A  11      -3.683 -14.798 -13.599  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -6.035 -16.026 -13.672  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -6.286 -17.509 -13.537  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -7.420 -17.943 -13.330  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -5.229 -18.298 -13.651  1.00  0.00           N  
ATOM    179  H   ASN A  11      -7.360 -14.178 -12.796  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -5.708 -16.079 -11.572  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -6.918 -15.546 -14.057  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -5.219 -15.871 -14.360  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -4.356 -17.883 -13.815  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      -5.360 -19.259 -13.552  1.00  0.00           H  
ATOM    185  N   GLY A  12      -3.813 -14.277 -11.429  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -2.485 -13.735 -11.348  1.00  0.00           C  
ATOM    187  C   GLY A  12      -2.543 -12.234 -11.322  1.00  0.00           C  
ATOM    188  O   GLY A  12      -1.518 -11.560 -11.242  1.00  0.00           O  
ATOM    189  H   GLY A  12      -4.437 -14.205 -10.652  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -2.007 -14.092 -10.448  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -1.914 -14.054 -12.207  1.00  0.00           H  
ATOM    192  N   VAL A  13      -3.760 -11.706 -11.368  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -3.943 -10.271 -11.482  1.00  0.00           C  
ATOM    194  C   VAL A  13      -4.612  -9.703 -10.248  1.00  0.00           C  
ATOM    195  O   VAL A  13      -5.515 -10.315  -9.700  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -4.854  -9.923 -12.663  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -4.580  -8.513 -13.165  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -4.727 -10.945 -13.784  1.00  0.00           C  
ATOM    199  H   VAL A  13      -4.562 -12.303 -11.320  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -2.980  -9.806 -11.632  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -5.872  -9.951 -12.286  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -3.547  -8.433 -13.472  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -4.777  -7.806 -12.374  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -5.223  -8.299 -14.006  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -4.961 -11.930 -13.401  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -3.716 -10.939 -14.165  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -5.413 -10.696 -14.580  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.192  -8.526  -9.832  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -4.943  -7.766  -8.857  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.581  -6.578  -9.556  1.00  0.00           C  
ATOM    211  O   PHE A  14      -4.887  -5.699 -10.075  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -4.055  -7.276  -7.713  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -3.645  -8.331  -6.726  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -4.534  -8.769  -5.761  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.369  -8.870  -6.748  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -4.160  -9.724  -4.837  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -1.990  -9.828  -5.825  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -2.889 -10.255  -4.866  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.362  -8.150 -10.196  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -5.723  -8.405  -8.464  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -3.157  -6.854  -8.130  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -4.582  -6.506  -7.176  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -5.532  -8.358  -5.733  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -1.666  -8.539  -7.498  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -4.865 -10.057  -4.091  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -0.992 -10.241  -5.851  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -2.598 -11.004  -4.142  1.00  0.00           H  
ATOM    228  N   LYS A  15      -6.895  -6.560  -9.591  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.626  -5.497 -10.251  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.547  -4.798  -9.275  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.422  -5.429  -8.699  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.447  -6.058 -11.398  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -7.616  -6.416 -12.607  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -8.466  -7.048 -13.692  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -7.630  -7.460 -14.891  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -8.435  -8.197 -15.897  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.396  -7.285  -9.164  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -6.909  -4.788 -10.642  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -8.958  -6.950 -11.059  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -9.177  -5.326 -11.686  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -7.163  -5.517 -12.992  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -6.846  -7.113 -12.307  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -8.952  -7.923 -13.288  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -9.211  -6.335 -14.011  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -7.218  -6.575 -15.350  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -6.827  -8.099 -14.550  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -9.295  -7.658 -16.133  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -8.713  -9.132 -15.522  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -7.883  -8.343 -16.767  1.00  0.00           H  
ATOM    250  N   PRO A  16      -8.346  -3.496  -9.061  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -9.166  -2.721  -8.139  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.655  -2.829  -8.373  1.00  0.00           C  
ATOM    253  O   PRO A  16     -11.161  -3.282  -9.401  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.740  -1.266  -8.381  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.733  -1.286  -9.490  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -7.269  -2.703  -9.653  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -8.977  -2.966  -7.102  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -9.610  -0.689  -8.659  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -8.323  -0.860  -7.470  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -8.192  -0.946 -10.405  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -6.898  -0.650  -9.235  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -7.150  -2.941 -10.696  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -6.340  -2.862  -9.122  1.00  0.00           H  
ATOM    264  N   LEU A  17     -11.300  -2.353  -7.364  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.694  -2.060  -7.321  1.00  0.00           C  
ATOM    266  C   LEU A  17     -12.740  -0.564  -7.294  1.00  0.00           C  
ATOM    267  O   LEU A  17     -13.192   0.107  -8.221  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.355  -2.658  -6.071  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.180  -4.170  -5.898  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -13.836  -4.639  -4.608  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -13.756  -4.914  -7.095  1.00  0.00           C  
ATOM    272  H   LEU A  17     -10.779  -2.175  -6.550  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -13.162  -2.429  -8.216  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -12.942  -2.169  -5.201  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.413  -2.446  -6.113  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.125  -4.397  -5.838  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.696  -5.704  -4.499  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.892  -4.416  -4.640  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.386  -4.129  -3.769  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -13.248  -4.596  -7.994  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -14.810  -4.695  -7.180  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -13.617  -5.976  -6.959  1.00  0.00           H  
ATOM    283  N   GLN A  18     -12.258  -0.076  -6.176  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -12.200   1.341  -5.907  1.00  0.00           C  
ATOM    285  C   GLN A  18     -11.124   1.959  -6.787  1.00  0.00           C  
ATOM    286  O   GLN A  18     -10.081   1.343  -7.010  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -11.888   1.561  -4.429  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -11.727   3.011  -4.033  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -11.542   3.174  -2.540  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -12.513   3.333  -1.799  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -10.299   3.124  -2.084  1.00  0.00           N  
ATOM    292  H   GLN A  18     -11.806  -0.703  -5.561  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -13.157   1.779  -6.148  1.00  0.00           H  
ATOM    294  HB2 GLN A  18     -12.690   1.140  -3.845  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -10.971   1.041  -4.191  1.00  0.00           H  
ATOM    296  HG2 GLN A  18     -10.865   3.421  -4.538  1.00  0.00           H  
ATOM    297  HG3 GLN A  18     -12.612   3.548  -4.335  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -9.574   2.989  -2.727  1.00  0.00           H  
ATOM    299 HE22 GLN A  18     -10.157   3.209  -1.115  1.00  0.00           H  
ATOM    300  N   LYS A  19     -11.380   3.157  -7.294  1.00  0.00           N  
ATOM    301  CA  LYS A  19     -10.488   3.773  -8.262  1.00  0.00           C  
ATOM    302  C   LYS A  19      -9.091   3.987  -7.707  1.00  0.00           C  
ATOM    303  O   LYS A  19      -8.895   4.198  -6.505  1.00  0.00           O  
ATOM    304  CB  LYS A  19     -11.049   5.092  -8.777  1.00  0.00           C  
ATOM    305  CG  LYS A  19     -12.248   4.922  -9.690  1.00  0.00           C  
ATOM    306  CD  LYS A  19     -12.230   5.945 -10.815  1.00  0.00           C  
ATOM    307  CE  LYS A  19     -11.035   5.724 -11.733  1.00  0.00           C  
ATOM    308  NZ  LYS A  19     -10.916   6.776 -12.774  1.00  0.00           N  
ATOM    309  H   LYS A  19     -12.178   3.637  -7.007  1.00  0.00           H  
ATOM    310  HA  LYS A  19     -10.415   3.091  -9.096  1.00  0.00           H  
ATOM    311  HB2 LYS A  19     -11.350   5.695  -7.935  1.00  0.00           H  
ATOM    312  HB3 LYS A  19     -10.278   5.609  -9.323  1.00  0.00           H  
ATOM    313  HG2 LYS A  19     -12.231   3.930 -10.116  1.00  0.00           H  
ATOM    314  HG3 LYS A  19     -13.144   5.054  -9.111  1.00  0.00           H  
ATOM    315  HD2 LYS A  19     -13.137   5.848 -11.391  1.00  0.00           H  
ATOM    316  HD3 LYS A  19     -12.171   6.938 -10.391  1.00  0.00           H  
ATOM    317  HE2 LYS A  19     -10.135   5.722 -11.136  1.00  0.00           H  
ATOM    318  HE3 LYS A  19     -11.147   4.764 -12.215  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19     -11.773   6.801 -13.368  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19     -10.093   6.583 -13.383  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19     -10.791   7.711 -12.325  1.00  0.00           H  
ATOM    322  N   VAL A  20      -8.129   3.929  -8.610  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -6.739   4.042  -8.285  1.00  0.00           C  
ATOM    324  C   VAL A  20      -6.342   5.493  -8.017  1.00  0.00           C  
ATOM    325  O   VAL A  20      -7.097   6.422  -8.322  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -5.923   3.461  -9.439  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -6.160   1.963  -9.556  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -6.269   4.157 -10.747  1.00  0.00           C  
ATOM    329  H   VAL A  20      -8.362   3.801  -9.545  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -6.544   3.457  -7.400  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -4.900   3.623  -9.233  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -7.201   1.780  -9.776  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -5.900   1.484  -8.623  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -5.548   1.560 -10.350  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -5.632   3.781 -11.533  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -6.121   5.221 -10.641  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -7.301   3.960 -10.996  1.00  0.00           H  
ATOM    338  N   ASP A  21      -5.164   5.678  -7.444  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -4.735   6.993  -6.983  1.00  0.00           C  
ATOM    340  C   ASP A  21      -3.216   7.089  -7.012  1.00  0.00           C  
ATOM    341  O   ASP A  21      -2.613   7.989  -6.427  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -5.257   7.189  -5.560  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -5.166   8.616  -5.052  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -5.637   9.534  -5.752  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -4.646   8.824  -3.933  1.00  0.00           O  
ATOM    346  H   ASP A  21      -4.572   4.909  -7.312  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -5.159   7.741  -7.632  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -6.285   6.883  -5.536  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -4.690   6.552  -4.895  1.00  0.00           H  
ATOM    350  N   LEU A  22      -2.611   6.151  -7.713  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -1.170   6.000  -7.721  1.00  0.00           C  
ATOM    352  C   LEU A  22      -0.584   6.092  -9.127  1.00  0.00           C  
ATOM    353  O   LEU A  22      -1.273   6.457 -10.081  1.00  0.00           O  
ATOM    354  CB  LEU A  22      -0.823   4.653  -7.111  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -1.075   4.542  -5.614  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -0.753   3.140  -5.122  1.00  0.00           C  
ATOM    357  CD2 LEU A  22      -0.253   5.585  -4.875  1.00  0.00           C  
ATOM    358  H   LEU A  22      -3.150   5.536  -8.238  1.00  0.00           H  
ATOM    359  HA  LEU A  22      -0.746   6.780  -7.110  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -1.409   3.894  -7.610  1.00  0.00           H  
ATOM    361  HB3 LEU A  22       0.212   4.458  -7.300  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -2.119   4.735  -5.415  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -0.904   3.089  -4.054  1.00  0.00           H  
ATOM    364 HD12 LEU A  22       0.276   2.904  -5.352  1.00  0.00           H  
ATOM    365 HD13 LEU A  22      -1.402   2.429  -5.611  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -0.445   5.510  -3.815  1.00  0.00           H  
ATOM    367 HD22 LEU A  22      -0.528   6.571  -5.221  1.00  0.00           H  
ATOM    368 HD23 LEU A  22       0.797   5.417  -5.064  1.00  0.00           H  
ATOM    369  N   LYS A  23       0.701   5.756  -9.240  1.00  0.00           N  
ATOM    370  CA  LYS A  23       1.397   5.750 -10.512  1.00  0.00           C  
ATOM    371  C   LYS A  23       2.007   4.377 -10.765  1.00  0.00           C  
ATOM    372  O   LYS A  23       2.281   3.642  -9.820  1.00  0.00           O  
ATOM    373  CB  LYS A  23       2.491   6.816 -10.520  1.00  0.00           C  
ATOM    374  CG  LYS A  23       3.393   6.791  -9.296  1.00  0.00           C  
ATOM    375  CD  LYS A  23       4.575   7.733  -9.460  1.00  0.00           C  
ATOM    376  CE  LYS A  23       5.433   7.783  -8.206  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       5.856   6.426  -7.767  1.00  0.00           N  
ATOM    378  H   LYS A  23       1.198   5.489  -8.440  1.00  0.00           H  
ATOM    379  HA  LYS A  23       0.680   5.965 -11.287  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       3.104   6.663 -11.385  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       2.028   7.790 -10.582  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       2.819   7.099  -8.433  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       3.760   5.786  -9.147  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       5.184   7.395 -10.286  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       4.204   8.725  -9.669  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       6.312   8.375  -8.408  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       4.862   8.246  -7.415  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       6.567   6.495  -7.008  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       6.272   5.899  -8.567  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       5.031   5.895  -7.401  1.00  0.00           H  
ATOM    391  N   GLU A  24       2.224   4.032 -12.028  1.00  0.00           N  
ATOM    392  CA  GLU A  24       2.744   2.729 -12.372  1.00  0.00           C  
ATOM    393  C   GLU A  24       4.174   2.558 -11.862  1.00  0.00           C  
ATOM    394  O   GLU A  24       5.016   3.448 -12.009  1.00  0.00           O  
ATOM    395  CB  GLU A  24       2.664   2.491 -13.884  1.00  0.00           C  
ATOM    396  CG  GLU A  24       3.319   3.559 -14.748  1.00  0.00           C  
ATOM    397  CD  GLU A  24       2.420   4.752 -15.010  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       2.441   5.707 -14.204  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       1.703   4.746 -16.029  1.00  0.00           O  
ATOM    400  H   GLU A  24       2.049   4.676 -12.750  1.00  0.00           H  
ATOM    401  HA  GLU A  24       2.122   1.995 -11.878  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       3.138   1.561 -14.099  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       1.624   2.423 -14.164  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       4.210   3.905 -14.253  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       3.588   3.117 -15.697  1.00  0.00           H  
ATOM    406  N   GLY A  25       4.429   1.410 -11.255  1.00  0.00           N  
ATOM    407  CA  GLY A  25       5.704   1.161 -10.622  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.641   1.381  -9.122  1.00  0.00           C  
ATOM    409  O   GLY A  25       6.672   1.412  -8.450  1.00  0.00           O  
ATOM    410  H   GLY A  25       3.728   0.716 -11.232  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       6.001   0.141 -10.815  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       6.439   1.828 -11.041  1.00  0.00           H  
ATOM    413  N   GLU A  26       4.430   1.543  -8.593  1.00  0.00           N  
ATOM    414  CA  GLU A  26       4.238   1.820  -7.192  1.00  0.00           C  
ATOM    415  C   GLU A  26       4.232   0.521  -6.377  1.00  0.00           C  
ATOM    416  O   GLU A  26       3.784  -0.516  -6.869  1.00  0.00           O  
ATOM    417  CB  GLU A  26       2.925   2.571  -7.041  1.00  0.00           C  
ATOM    418  CG  GLU A  26       2.853   3.387  -5.787  1.00  0.00           C  
ATOM    419  CD  GLU A  26       3.989   4.384  -5.694  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       3.870   5.483  -6.278  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       5.014   4.065  -5.063  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.637   1.491  -9.162  1.00  0.00           H  
ATOM    423  HA  GLU A  26       5.049   2.448  -6.859  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       2.803   3.238  -7.885  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       2.109   1.864  -7.035  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       1.920   3.918  -5.786  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       2.900   2.722  -4.945  1.00  0.00           H  
ATOM    428  N   ARG A  27       4.739   0.574  -5.140  1.00  0.00           N  
ATOM    429  CA  ARG A  27       4.868  -0.632  -4.321  1.00  0.00           C  
ATOM    430  C   ARG A  27       3.784  -0.732  -3.270  1.00  0.00           C  
ATOM    431  O   ARG A  27       3.601   0.147  -2.414  1.00  0.00           O  
ATOM    432  CB  ARG A  27       6.232  -0.727  -3.648  1.00  0.00           C  
ATOM    433  CG  ARG A  27       7.340  -1.195  -4.576  1.00  0.00           C  
ATOM    434  CD  ARG A  27       7.689  -0.141  -5.607  1.00  0.00           C  
ATOM    435  NE  ARG A  27       8.535   0.908  -5.036  1.00  0.00           N  
ATOM    436  CZ  ARG A  27       8.331   2.216  -5.197  1.00  0.00           C  
ATOM    437  NH1 ARG A  27       7.369   2.657  -5.997  1.00  0.00           N  
ATOM    438  NH2 ARG A  27       9.105   3.083  -4.565  1.00  0.00           N  
ATOM    439  H   ARG A  27       5.017   1.438  -4.768  1.00  0.00           H  
ATOM    440  HA  ARG A  27       4.760  -1.477  -4.985  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       6.488   0.242  -3.271  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       6.167  -1.416  -2.822  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       8.221  -1.415  -3.991  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       7.015  -2.092  -5.088  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       8.197  -0.618  -6.423  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       6.774   0.307  -5.966  1.00  0.00           H  
ATOM    447  HE  ARG A  27       9.301   0.617  -4.480  1.00  0.00           H  
ATOM    448 HH11 ARG A  27       6.802   2.012  -6.511  1.00  0.00           H  
ATOM    449 HH12 ARG A  27       7.201   3.646  -6.085  1.00  0.00           H  
ATOM    450 HH21 ARG A  27       9.854   2.759  -3.978  1.00  0.00           H  
ATOM    451 HH22 ARG A  27       8.954   4.067  -4.677  1.00  0.00           H  
ATOM    452  N   VAL A  28       3.110  -1.852  -3.319  1.00  0.00           N  
ATOM    453  CA  VAL A  28       1.957  -2.098  -2.470  1.00  0.00           C  
ATOM    454  C   VAL A  28       2.016  -3.485  -1.839  1.00  0.00           C  
ATOM    455  O   VAL A  28       2.664  -4.393  -2.359  1.00  0.00           O  
ATOM    456  CB  VAL A  28       0.637  -1.956  -3.261  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       0.459  -0.534  -3.776  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       0.583  -2.956  -4.412  1.00  0.00           C  
ATOM    459  H   VAL A  28       3.414  -2.547  -3.946  1.00  0.00           H  
ATOM    460  HA  VAL A  28       1.959  -1.356  -1.683  1.00  0.00           H  
ATOM    461  HB  VAL A  28      -0.182  -2.173  -2.590  1.00  0.00           H  
ATOM    462 HG11 VAL A  28       1.317  -0.255  -4.366  1.00  0.00           H  
ATOM    463 HG12 VAL A  28       0.360   0.144  -2.940  1.00  0.00           H  
ATOM    464 HG13 VAL A  28      -0.431  -0.482  -4.386  1.00  0.00           H  
ATOM    465 HG21 VAL A  28       0.633  -3.962  -4.020  1.00  0.00           H  
ATOM    466 HG22 VAL A  28       1.418  -2.788  -5.076  1.00  0.00           H  
ATOM    467 HG23 VAL A  28      -0.341  -2.828  -4.956  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.329  -3.628  -0.721  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.232  -4.882  -0.011  1.00  0.00           C  
ATOM    470  C   LYS A  29      -0.210  -5.351  -0.032  1.00  0.00           C  
ATOM    471  O   LYS A  29      -1.137  -4.541   0.035  1.00  0.00           O  
ATOM    472  CB  LYS A  29       1.690  -4.712   1.430  1.00  0.00           C  
ATOM    473  CG  LYS A  29       3.163  -4.371   1.563  1.00  0.00           C  
ATOM    474  CD  LYS A  29       3.545  -4.173   3.016  1.00  0.00           C  
ATOM    475  CE  LYS A  29       4.905  -3.506   3.167  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       6.031  -4.400   2.773  1.00  0.00           N  
ATOM    477  H   LYS A  29       0.843  -2.857  -0.361  1.00  0.00           H  
ATOM    478  HA  LYS A  29       1.860  -5.616  -0.500  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       1.115  -3.920   1.888  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       1.505  -5.628   1.958  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       3.749  -5.177   1.151  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       3.360  -3.463   1.021  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       2.794  -3.559   3.485  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       3.573  -5.137   3.502  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       4.927  -2.622   2.548  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       5.032  -3.218   4.201  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       5.987  -4.621   1.753  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       5.983  -5.291   3.314  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       6.944  -3.936   2.978  1.00  0.00           H  
ATOM    490  N   ILE A  30      -0.388  -6.646  -0.113  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.708  -7.238  -0.235  1.00  0.00           C  
ATOM    492  C   ILE A  30      -2.011  -8.077   0.979  1.00  0.00           C  
ATOM    493  O   ILE A  30      -1.127  -8.721   1.537  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -1.832  -8.167  -1.458  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -1.012  -7.653  -2.648  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -3.293  -8.323  -1.844  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -1.496  -6.339  -3.215  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.400  -7.232  -0.070  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -2.448  -6.449  -0.321  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -1.468  -9.137  -1.169  1.00  0.00           H  
ATOM    501 HG12 ILE A  30       0.010  -7.515  -2.332  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -1.042  -8.386  -3.439  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -3.709  -7.353  -2.075  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -3.838  -8.760  -1.019  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -3.372  -8.966  -2.708  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -0.866  -6.056  -4.044  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -1.449  -5.579  -2.450  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -2.516  -6.447  -3.556  1.00  0.00           H  
ATOM    509  N   LYS A  31      -3.257  -8.059   1.372  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.762  -8.972   2.366  1.00  0.00           C  
ATOM    511  C   LYS A  31      -5.230  -9.197   2.095  1.00  0.00           C  
ATOM    512  O   LYS A  31      -6.004  -8.246   1.989  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -3.544  -8.434   3.778  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -3.863  -9.438   4.874  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -3.462  -8.901   6.235  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -3.654  -9.941   7.330  1.00  0.00           C  
ATOM    517  NZ  LYS A  31      -3.158  -9.460   8.651  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.866  -7.409   0.971  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -3.240  -9.910   2.255  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -2.510  -8.141   3.882  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -4.170  -7.567   3.923  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -4.924  -9.636   4.873  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -3.321 -10.354   4.682  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -2.423  -8.614   6.200  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -4.070  -8.037   6.458  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -4.705 -10.172   7.413  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -3.110 -10.833   7.057  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31      -3.761  -8.688   9.009  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31      -2.180  -9.110   8.560  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31      -3.165 -10.243   9.344  1.00  0.00           H  
ATOM    531  N   LEU A  32      -5.591 -10.445   1.926  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -6.959 -10.808   1.664  1.00  0.00           C  
ATOM    533  C   LEU A  32      -7.672 -11.052   2.974  1.00  0.00           C  
ATOM    534  O   LEU A  32      -7.061 -11.531   3.934  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -7.029 -12.049   0.768  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -6.638 -13.387   1.405  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -7.035 -14.526   0.485  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -5.146 -13.463   1.706  1.00  0.00           C  
ATOM    539  H   LEU A  32      -4.920 -11.145   1.989  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -7.431  -9.981   1.159  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -8.039 -12.138   0.409  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -6.383 -11.883  -0.082  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -7.176 -13.501   2.335  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -8.103 -14.502   0.324  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -6.757 -15.466   0.936  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -6.526 -14.414  -0.463  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -4.912 -12.820   2.543  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -4.586 -13.140   0.840  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -4.879 -14.481   1.946  1.00  0.00           H  
ATOM    550  N   GLU A  33      -8.945 -10.715   3.037  1.00  0.00           N  
ATOM    551  CA  GLU A  33      -9.683 -10.927   4.256  1.00  0.00           C  
ATOM    552  C   GLU A  33     -10.403 -12.251   4.222  1.00  0.00           C  
ATOM    553  O   GLU A  33     -11.191 -12.553   3.320  1.00  0.00           O  
ATOM    554  CB  GLU A  33     -10.677  -9.820   4.529  1.00  0.00           C  
ATOM    555  CG  GLU A  33     -10.108  -8.619   5.279  1.00  0.00           C  
ATOM    556  CD  GLU A  33      -9.118  -7.808   4.470  1.00  0.00           C  
ATOM    557  OE1 GLU A  33      -9.560  -7.074   3.562  1.00  0.00           O  
ATOM    558  OE2 GLU A  33      -7.902  -7.879   4.757  1.00  0.00           O  
ATOM    559  H   GLU A  33      -9.395 -10.334   2.250  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -8.969 -10.953   5.064  1.00  0.00           H  
ATOM    561  HB2 GLU A  33     -11.060  -9.492   3.595  1.00  0.00           H  
ATOM    562  HB3 GLU A  33     -11.487 -10.225   5.106  1.00  0.00           H  
ATOM    563  HG2 GLU A  33     -10.924  -7.971   5.564  1.00  0.00           H  
ATOM    564  HG3 GLU A  33      -9.611  -8.978   6.168  1.00  0.00           H  
ATOM    565  N   LEU A  34     -10.103 -13.027   5.221  1.00  0.00           N  
ATOM    566  CA  LEU A  34     -10.708 -14.315   5.427  1.00  0.00           C  
ATOM    567  C   LEU A  34     -11.777 -14.215   6.502  1.00  0.00           C  
ATOM    568  O   LEU A  34     -12.207 -13.123   6.873  1.00  0.00           O  
ATOM    569  CB  LEU A  34      -9.650 -15.323   5.864  1.00  0.00           C  
ATOM    570  CG  LEU A  34      -8.492 -15.530   4.893  1.00  0.00           C  
ATOM    571  CD1 LEU A  34      -8.984 -15.643   3.462  1.00  0.00           C  
ATOM    572  CD2 LEU A  34      -7.449 -14.434   5.027  1.00  0.00           C  
ATOM    573  H   LEU A  34      -9.425 -12.720   5.842  1.00  0.00           H  
ATOM    574  HA  LEU A  34     -11.144 -14.646   4.501  1.00  0.00           H  
ATOM    575  HB2 LEU A  34      -9.242 -14.993   6.808  1.00  0.00           H  
ATOM    576  HB3 LEU A  34     -10.134 -16.275   6.017  1.00  0.00           H  
ATOM    577  HG  LEU A  34      -8.026 -16.449   5.140  1.00  0.00           H  
ATOM    578 HD11 LEU A  34      -9.504 -14.737   3.190  1.00  0.00           H  
ATOM    579 HD12 LEU A  34      -9.656 -16.484   3.379  1.00  0.00           H  
ATOM    580 HD13 LEU A  34      -8.142 -15.787   2.801  1.00  0.00           H  
ATOM    581 HD21 LEU A  34      -7.909 -13.476   4.831  1.00  0.00           H  
ATOM    582 HD22 LEU A  34      -6.655 -14.605   4.317  1.00  0.00           H  
ATOM    583 HD23 LEU A  34      -7.046 -14.441   6.030  1.00  0.00           H  
ATOM    584  N   LYS A  35     -12.189 -15.357   7.004  1.00  0.00           N  
ATOM    585  CA  LYS A  35     -13.065 -15.418   8.153  1.00  0.00           C  
ATOM    586  C   LYS A  35     -12.516 -16.470   9.089  1.00  0.00           C  
ATOM    587  O   LYS A  35     -11.716 -17.309   8.669  1.00  0.00           O  
ATOM    588  CB  LYS A  35     -14.504 -15.732   7.731  1.00  0.00           C  
ATOM    589  CG  LYS A  35     -15.533 -15.624   8.846  1.00  0.00           C  
ATOM    590  CD  LYS A  35     -16.942 -15.606   8.279  1.00  0.00           C  
ATOM    591  CE  LYS A  35     -17.990 -15.488   9.373  1.00  0.00           C  
ATOM    592  NZ  LYS A  35     -19.358 -15.342   8.814  1.00  0.00           N  
ATOM    593  H   LYS A  35     -11.878 -16.194   6.602  1.00  0.00           H  
ATOM    594  HA  LYS A  35     -13.035 -14.458   8.648  1.00  0.00           H  
ATOM    595  HB2 LYS A  35     -14.785 -15.042   6.960  1.00  0.00           H  
ATOM    596  HB3 LYS A  35     -14.539 -16.735   7.333  1.00  0.00           H  
ATOM    597  HG2 LYS A  35     -15.432 -16.471   9.511  1.00  0.00           H  
ATOM    598  HG3 LYS A  35     -15.363 -14.709   9.394  1.00  0.00           H  
ATOM    599  HD2 LYS A  35     -17.037 -14.763   7.611  1.00  0.00           H  
ATOM    600  HD3 LYS A  35     -17.106 -16.522   7.730  1.00  0.00           H  
ATOM    601  HE2 LYS A  35     -17.955 -16.375   9.988  1.00  0.00           H  
ATOM    602  HE3 LYS A  35     -17.763 -14.622   9.977  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35     -19.491 -14.378   8.440  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35     -20.071 -15.520   9.553  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35     -19.504 -16.023   8.036  1.00  0.00           H  
ATOM    606  N   VAL A  36     -12.915 -16.409  10.345  1.00  0.00           N  
ATOM    607  CA  VAL A  36     -12.374 -17.310  11.353  1.00  0.00           C  
ATOM    608  C   VAL A  36     -12.555 -18.761  10.941  1.00  0.00           C  
ATOM    609  O   VAL A  36     -13.654 -19.195  10.584  1.00  0.00           O  
ATOM    610  CB  VAL A  36     -12.986 -17.067  12.752  1.00  0.00           C  
ATOM    611  CG1 VAL A  36     -14.503 -16.996  12.689  1.00  0.00           C  
ATOM    612  CG2 VAL A  36     -12.543 -18.138  13.738  1.00  0.00           C  
ATOM    613  H   VAL A  36     -13.596 -15.751  10.592  1.00  0.00           H  
ATOM    614  HA  VAL A  36     -11.313 -17.110  11.418  1.00  0.00           H  
ATOM    615  HB  VAL A  36     -12.615 -16.123  13.105  1.00  0.00           H  
ATOM    616 HG11 VAL A  36     -14.895 -16.814  13.679  1.00  0.00           H  
ATOM    617 HG12 VAL A  36     -14.890 -17.932  12.317  1.00  0.00           H  
ATOM    618 HG13 VAL A  36     -14.801 -16.194  12.030  1.00  0.00           H  
ATOM    619 HG21 VAL A  36     -12.978 -17.940  14.705  1.00  0.00           H  
ATOM    620 HG22 VAL A  36     -11.465 -18.134  13.818  1.00  0.00           H  
ATOM    621 HG23 VAL A  36     -12.874 -19.106  13.387  1.00  0.00           H  
ATOM    622  N   GLU A  37     -11.451 -19.486  10.970  1.00  0.00           N  
ATOM    623  CA  GLU A  37     -11.413 -20.869  10.547  1.00  0.00           C  
ATOM    624  C   GLU A  37     -12.224 -21.736  11.498  1.00  0.00           C  
ATOM    625  O   GLU A  37     -11.903 -21.845  12.683  1.00  0.00           O  
ATOM    626  CB  GLU A  37      -9.960 -21.340  10.488  1.00  0.00           C  
ATOM    627  CG  GLU A  37      -9.137 -20.653   9.408  1.00  0.00           C  
ATOM    628  CD  GLU A  37      -7.684 -21.085   9.417  1.00  0.00           C  
ATOM    629  OE1 GLU A  37      -7.377 -22.190   8.917  1.00  0.00           O  
ATOM    630  OE2 GLU A  37      -6.843 -20.329   9.940  1.00  0.00           O  
ATOM    631  H   GLU A  37     -10.631 -19.077  11.303  1.00  0.00           H  
ATOM    632  HA  GLU A  37     -11.845 -20.929   9.560  1.00  0.00           H  
ATOM    633  HB2 GLU A  37      -9.492 -21.144  11.441  1.00  0.00           H  
ATOM    634  HB3 GLU A  37      -9.947 -22.395  10.303  1.00  0.00           H  
ATOM    635  HG2 GLU A  37      -9.561 -20.888   8.443  1.00  0.00           H  
ATOM    636  HG3 GLU A  37      -9.179 -19.586   9.567  1.00  0.00           H  
ATOM    637  N   PRO A  38     -13.308 -22.339  10.997  1.00  0.00           N  
ATOM    638  CA  PRO A  38     -14.173 -23.175  11.809  1.00  0.00           C  
ATOM    639  C   PRO A  38     -13.643 -24.594  11.944  1.00  0.00           C  
ATOM    640  O   PRO A  38     -12.688 -24.987  11.269  1.00  0.00           O  
ATOM    641  CB  PRO A  38     -15.481 -23.166  11.023  1.00  0.00           C  
ATOM    642  CG  PRO A  38     -15.058 -23.044   9.599  1.00  0.00           C  
ATOM    643  CD  PRO A  38     -13.777 -22.246   9.601  1.00  0.00           C  
ATOM    644  HA  PRO A  38     -14.333 -22.753  12.788  1.00  0.00           H  
ATOM    645  HB2 PRO A  38     -16.017 -24.086  11.200  1.00  0.00           H  
ATOM    646  HB3 PRO A  38     -16.085 -22.324  11.329  1.00  0.00           H  
ATOM    647  HG2 PRO A  38     -14.883 -24.025   9.187  1.00  0.00           H  
ATOM    648  HG3 PRO A  38     -15.819 -22.529   9.032  1.00  0.00           H  
ATOM    649  HD2 PRO A  38     -13.059 -22.683   8.923  1.00  0.00           H  
ATOM    650  HD3 PRO A  38     -13.974 -21.221   9.333  1.00  0.00           H  
ATOM    651  N   ILE A  39     -14.292 -25.358  12.797  1.00  0.00           N  
ATOM    652  CA  ILE A  39     -13.918 -26.728  13.049  1.00  0.00           C  
ATOM    653  C   ILE A  39     -15.143 -27.624  12.979  1.00  0.00           C  
ATOM    654  O   ILE A  39     -16.274 -27.137  13.004  1.00  0.00           O  
ATOM    655  CB  ILE A  39     -13.271 -26.870  14.436  1.00  0.00           C  
ATOM    656  CG1 ILE A  39     -14.111 -26.146  15.495  1.00  0.00           C  
ATOM    657  CG2 ILE A  39     -11.841 -26.350  14.420  1.00  0.00           C  
ATOM    658  CD1 ILE A  39     -13.575 -26.289  16.904  1.00  0.00           C  
ATOM    659  H   ILE A  39     -15.045 -24.988  13.287  1.00  0.00           H  
ATOM    660  HA  ILE A  39     -13.203 -27.033  12.299  1.00  0.00           H  
ATOM    661  HB  ILE A  39     -13.243 -27.912  14.671  1.00  0.00           H  
ATOM    662 HG12 ILE A  39     -14.141 -25.092  15.261  1.00  0.00           H  
ATOM    663 HG13 ILE A  39     -15.116 -26.542  15.478  1.00  0.00           H  
ATOM    664 HG21 ILE A  39     -11.267 -26.889  13.680  1.00  0.00           H  
ATOM    665 HG22 ILE A  39     -11.395 -26.493  15.393  1.00  0.00           H  
ATOM    666 HG23 ILE A  39     -11.844 -25.297  14.179  1.00  0.00           H  
ATOM    667 HD11 ILE A  39     -13.550 -27.333  17.176  1.00  0.00           H  
ATOM    668 HD12 ILE A  39     -14.216 -25.754  17.589  1.00  0.00           H  
ATOM    669 HD13 ILE A  39     -12.575 -25.880  16.953  1.00  0.00           H  
ATOM    670  N   ASP A  40     -14.923 -28.923  12.889  1.00  0.00           N  
ATOM    671  CA  ASP A  40     -16.021 -29.874  12.873  1.00  0.00           C  
ATOM    672  C   ASP A  40     -15.704 -31.059  13.766  1.00  0.00           C  
ATOM    673  O   ASP A  40     -14.727 -31.776  13.543  1.00  0.00           O  
ATOM    674  CB  ASP A  40     -16.315 -30.355  11.455  1.00  0.00           C  
ATOM    675  CG  ASP A  40     -17.465 -31.340  11.417  1.00  0.00           C  
ATOM    676  OD1 ASP A  40     -18.635 -30.896  11.458  1.00  0.00           O  
ATOM    677  OD2 ASP A  40     -17.209 -32.562  11.335  1.00  0.00           O  
ATOM    678  H   ASP A  40     -13.994 -29.256  12.836  1.00  0.00           H  
ATOM    679  HA  ASP A  40     -16.895 -29.371  13.261  1.00  0.00           H  
ATOM    680  HB2 ASP A  40     -16.571 -29.506  10.841  1.00  0.00           H  
ATOM    681  HB3 ASP A  40     -15.436 -30.837  11.052  1.00  0.00           H  
ATOM    682  N   LEU A  41     -16.522 -31.245  14.785  1.00  0.00           N  
ATOM    683  CA  LEU A  41     -16.358 -32.347  15.710  1.00  0.00           C  
ATOM    684  C   LEU A  41     -17.713 -32.783  16.239  1.00  0.00           C  
ATOM    685  O   LEU A  41     -18.542 -31.947  16.600  1.00  0.00           O  
ATOM    686  CB  LEU A  41     -15.431 -31.967  16.880  1.00  0.00           C  
ATOM    687  CG  LEU A  41     -15.931 -30.861  17.822  1.00  0.00           C  
ATOM    688  CD1 LEU A  41     -15.129 -30.869  19.117  1.00  0.00           C  
ATOM    689  CD2 LEU A  41     -15.836 -29.492  17.165  1.00  0.00           C  
ATOM    690  H   LEU A  41     -17.269 -30.625  14.918  1.00  0.00           H  
ATOM    691  HA  LEU A  41     -15.917 -33.169  15.168  1.00  0.00           H  
ATOM    692  HB2 LEU A  41     -15.261 -32.853  17.471  1.00  0.00           H  
ATOM    693  HB3 LEU A  41     -14.484 -31.649  16.465  1.00  0.00           H  
ATOM    694  HG  LEU A  41     -16.968 -31.046  18.066  1.00  0.00           H  
ATOM    695 HD11 LEU A  41     -15.249 -31.823  19.609  1.00  0.00           H  
ATOM    696 HD12 LEU A  41     -15.485 -30.083  19.765  1.00  0.00           H  
ATOM    697 HD13 LEU A  41     -14.084 -30.709  18.895  1.00  0.00           H  
ATOM    698 HD21 LEU A  41     -16.442 -29.476  16.270  1.00  0.00           H  
ATOM    699 HD22 LEU A  41     -14.808 -29.286  16.907  1.00  0.00           H  
ATOM    700 HD23 LEU A  41     -16.191 -28.742  17.855  1.00  0.00           H  
ATOM    701  N   GLY A  42     -17.950 -34.083  16.254  1.00  0.00           N  
ATOM    702  CA  GLY A  42     -19.176 -34.598  16.798  1.00  0.00           C  
ATOM    703  C   GLY A  42     -19.004 -35.009  18.237  1.00  0.00           C  
ATOM    704  O   GLY A  42     -18.112 -34.521  18.933  1.00  0.00           O  
ATOM    705  H   GLY A  42     -17.287 -34.703  15.888  1.00  0.00           H  
ATOM    706  HA2 GLY A  42     -19.941 -33.834  16.733  1.00  0.00           H  
ATOM    707  HA3 GLY A  42     -19.484 -35.458  16.222  1.00  0.00           H  
ATOM    708  N   GLU A  43     -19.838 -35.921  18.675  1.00  0.00           N  
ATOM    709  CA  GLU A  43     -19.826 -36.371  20.046  1.00  0.00           C  
ATOM    710  C   GLU A  43     -19.504 -37.859  20.122  1.00  0.00           C  
ATOM    711  O   GLU A  43     -19.910 -38.633  19.252  1.00  0.00           O  
ATOM    712  CB  GLU A  43     -21.174 -36.078  20.685  1.00  0.00           C  
ATOM    713  CG  GLU A  43     -21.511 -34.598  20.706  1.00  0.00           C  
ATOM    714  CD  GLU A  43     -22.807 -34.298  21.423  1.00  0.00           C  
ATOM    715  OE1 GLU A  43     -23.884 -34.582  20.857  1.00  0.00           O  
ATOM    716  OE2 GLU A  43     -22.758 -33.756  22.545  1.00  0.00           O  
ATOM    717  H   GLU A  43     -20.484 -36.306  18.061  1.00  0.00           H  
ATOM    718  HA  GLU A  43     -19.065 -35.819  20.568  1.00  0.00           H  
ATOM    719  HB2 GLU A  43     -21.939 -36.592  20.127  1.00  0.00           H  
ATOM    720  HB3 GLU A  43     -21.165 -36.443  21.692  1.00  0.00           H  
ATOM    721  HG2 GLU A  43     -20.714 -34.067  21.204  1.00  0.00           H  
ATOM    722  HG3 GLU A  43     -21.592 -34.249  19.687  1.00  0.00           H  
ATOM    723  N   PRO A  44     -18.746 -38.270  21.144  1.00  0.00           N  
ATOM    724  CA  PRO A  44     -18.373 -39.673  21.346  1.00  0.00           C  
ATOM    725  C   PRO A  44     -19.581 -40.548  21.666  1.00  0.00           C  
ATOM    726  O   PRO A  44     -20.504 -40.124  22.368  1.00  0.00           O  
ATOM    727  CB  PRO A  44     -17.411 -39.634  22.538  1.00  0.00           C  
ATOM    728  CG  PRO A  44     -17.009 -38.204  22.673  1.00  0.00           C  
ATOM    729  CD  PRO A  44     -18.180 -37.404  22.186  1.00  0.00           C  
ATOM    730  HA  PRO A  44     -17.864 -40.072  20.481  1.00  0.00           H  
ATOM    731  HB2 PRO A  44     -17.918 -39.987  23.423  1.00  0.00           H  
ATOM    732  HB3 PRO A  44     -16.557 -40.263  22.333  1.00  0.00           H  
ATOM    733  HG2 PRO A  44     -16.801 -37.975  23.708  1.00  0.00           H  
ATOM    734  HG3 PRO A  44     -16.141 -38.008  22.061  1.00  0.00           H  
ATOM    735  HD2 PRO A  44     -18.889 -37.239  22.985  1.00  0.00           H  
ATOM    736  HD3 PRO A  44     -17.852 -36.464  21.769  1.00  0.00           H  
ATOM    737  N   VAL A  45     -19.577 -41.763  21.142  1.00  0.00           N  
ATOM    738  CA  VAL A  45     -20.664 -42.698  21.385  1.00  0.00           C  
ATOM    739  C   VAL A  45     -20.465 -43.430  22.698  1.00  0.00           C  
ATOM    740  O   VAL A  45     -19.338 -43.708  23.115  1.00  0.00           O  
ATOM    741  CB  VAL A  45     -20.822 -43.705  20.223  1.00  0.00           C  
ATOM    742  CG1 VAL A  45     -19.481 -44.302  19.831  1.00  0.00           C  
ATOM    743  CG2 VAL A  45     -21.814 -44.808  20.559  1.00  0.00           C  
ATOM    744  H   VAL A  45     -18.824 -42.039  20.581  1.00  0.00           H  
ATOM    745  HA  VAL A  45     -21.576 -42.120  21.451  1.00  0.00           H  
ATOM    746  HB  VAL A  45     -21.214 -43.163  19.386  1.00  0.00           H  
ATOM    747 HG11 VAL A  45     -19.624 -45.007  19.027  1.00  0.00           H  
ATOM    748 HG12 VAL A  45     -19.047 -44.806  20.681  1.00  0.00           H  
ATOM    749 HG13 VAL A  45     -18.822 -43.512  19.505  1.00  0.00           H  
ATOM    750 HG21 VAL A  45     -21.876 -45.495  19.730  1.00  0.00           H  
ATOM    751 HG22 VAL A  45     -22.785 -44.372  20.741  1.00  0.00           H  
ATOM    752 HG23 VAL A  45     -21.484 -45.333  21.443  1.00  0.00           H  
ATOM    753  N   SER A  46     -21.572 -43.724  23.344  1.00  0.00           N  
ATOM    754  CA  SER A  46     -21.556 -44.372  24.635  1.00  0.00           C  
ATOM    755  C   SER A  46     -21.726 -45.879  24.493  1.00  0.00           C  
ATOM    756  O   SER A  46     -22.251 -46.372  23.489  1.00  0.00           O  
ATOM    757  CB  SER A  46     -22.673 -43.817  25.504  1.00  0.00           C  
ATOM    758  OG  SER A  46     -22.739 -42.403  25.409  1.00  0.00           O  
ATOM    759  H   SER A  46     -22.432 -43.504  22.927  1.00  0.00           H  
ATOM    760  HA  SER A  46     -20.609 -44.168  25.107  1.00  0.00           H  
ATOM    761  HB2 SER A  46     -23.610 -44.238  25.190  1.00  0.00           H  
ATOM    762  HB3 SER A  46     -22.488 -44.083  26.525  1.00  0.00           H  
ATOM    763  HG  SER A  46     -21.956 -42.016  25.840  1.00  0.00           H  
ATOM    764  N   VAL A  47     -21.289 -46.597  25.511  1.00  0.00           N  
ATOM    765  CA  VAL A  47     -21.385 -48.050  25.544  1.00  0.00           C  
ATOM    766  C   VAL A  47     -21.752 -48.497  26.954  1.00  0.00           C  
ATOM    767  O   VAL A  47     -21.160 -48.032  27.927  1.00  0.00           O  
ATOM    768  CB  VAL A  47     -20.058 -48.742  25.131  1.00  0.00           C  
ATOM    769  CG1 VAL A  47     -20.216 -50.256  25.128  1.00  0.00           C  
ATOM    770  CG2 VAL A  47     -19.572 -48.257  23.771  1.00  0.00           C  
ATOM    771  H   VAL A  47     -20.907 -46.131  26.282  1.00  0.00           H  
ATOM    772  HA  VAL A  47     -22.164 -48.354  24.859  1.00  0.00           H  
ATOM    773  HB  VAL A  47     -19.310 -48.489  25.866  1.00  0.00           H  
ATOM    774 HG11 VAL A  47     -19.275 -50.716  24.864  1.00  0.00           H  
ATOM    775 HG12 VAL A  47     -20.968 -50.539  24.408  1.00  0.00           H  
ATOM    776 HG13 VAL A  47     -20.515 -50.587  26.110  1.00  0.00           H  
ATOM    777 HG21 VAL A  47     -18.651 -48.759  23.518  1.00  0.00           H  
ATOM    778 HG22 VAL A  47     -19.404 -47.192  23.809  1.00  0.00           H  
ATOM    779 HG23 VAL A  47     -20.319 -48.476  23.021  1.00  0.00           H  
ATOM    780  N   GLU A  48     -22.736 -49.375  27.070  1.00  0.00           N  
ATOM    781  CA  GLU A  48     -23.136 -49.876  28.373  1.00  0.00           C  
ATOM    782  C   GLU A  48     -22.952 -51.378  28.456  1.00  0.00           C  
ATOM    783  O   GLU A  48     -23.514 -52.146  27.674  1.00  0.00           O  
ATOM    784  CB  GLU A  48     -24.574 -49.494  28.688  1.00  0.00           C  
ATOM    785  CG  GLU A  48     -25.043 -49.945  30.061  1.00  0.00           C  
ATOM    786  CD  GLU A  48     -26.367 -49.328  30.454  1.00  0.00           C  
ATOM    787  OE1 GLU A  48     -27.402 -49.684  29.850  1.00  0.00           O  
ATOM    788  OE2 GLU A  48     -26.381 -48.485  31.374  1.00  0.00           O  
ATOM    789  H   GLU A  48     -23.194 -49.697  26.264  1.00  0.00           H  
ATOM    790  HA  GLU A  48     -22.490 -49.415  29.107  1.00  0.00           H  
ATOM    791  HB2 GLU A  48     -24.663 -48.424  28.636  1.00  0.00           H  
ATOM    792  HB3 GLU A  48     -25.215 -49.942  27.951  1.00  0.00           H  
ATOM    793  HG2 GLU A  48     -25.149 -51.019  30.059  1.00  0.00           H  
ATOM    794  HG3 GLU A  48     -24.299 -49.658  30.790  1.00  0.00           H  
ATOM    795  N   GLU A  49     -22.162 -51.770  29.428  1.00  0.00           N  
ATOM    796  CA  GLU A  49     -21.785 -53.160  29.638  1.00  0.00           C  
ATOM    797  C   GLU A  49     -22.814 -53.883  30.489  1.00  0.00           C  
ATOM    798  O   GLU A  49     -22.909 -55.106  30.461  1.00  0.00           O  
ATOM    799  CB  GLU A  49     -20.403 -53.244  30.287  1.00  0.00           C  
ATOM    800  CG  GLU A  49     -19.295 -52.666  29.421  1.00  0.00           C  
ATOM    801  CD  GLU A  49     -17.933 -52.762  30.069  1.00  0.00           C  
ATOM    802  OE1 GLU A  49     -17.273 -53.814  29.927  1.00  0.00           O  
ATOM    803  OE2 GLU A  49     -17.511 -51.785  30.722  1.00  0.00           O  
ATOM    804  H   GLU A  49     -21.829 -51.082  30.051  1.00  0.00           H  
ATOM    805  HA  GLU A  49     -21.746 -53.633  28.671  1.00  0.00           H  
ATOM    806  HB2 GLU A  49     -20.423 -52.701  31.221  1.00  0.00           H  
ATOM    807  HB3 GLU A  49     -20.174 -54.281  30.486  1.00  0.00           H  
ATOM    808  HG2 GLU A  49     -19.269 -53.206  28.485  1.00  0.00           H  
ATOM    809  HG3 GLU A  49     -19.514 -51.625  29.229  1.00  0.00           H  
ATOM    810  N   ILE A  50     -23.563 -53.111  31.264  1.00  0.00           N  
ATOM    811  CA  ILE A  50     -24.516 -53.650  32.235  1.00  0.00           C  
ATOM    812  C   ILE A  50     -25.675 -54.418  31.563  1.00  0.00           C  
ATOM    813  O   ILE A  50     -26.516 -55.009  32.235  1.00  0.00           O  
ATOM    814  CB  ILE A  50     -25.077 -52.512  33.132  1.00  0.00           C  
ATOM    815  CG1 ILE A  50     -23.932 -51.635  33.660  1.00  0.00           C  
ATOM    816  CG2 ILE A  50     -25.885 -53.066  34.302  1.00  0.00           C  
ATOM    817  CD1 ILE A  50     -22.940 -52.378  34.537  1.00  0.00           C  
ATOM    818  H   ILE A  50     -23.464 -52.140  31.186  1.00  0.00           H  
ATOM    819  HA  ILE A  50     -23.978 -54.337  32.863  1.00  0.00           H  
ATOM    820  HB  ILE A  50     -25.734 -51.905  32.531  1.00  0.00           H  
ATOM    821 HG12 ILE A  50     -23.391 -51.223  32.823  1.00  0.00           H  
ATOM    822 HG13 ILE A  50     -24.351 -50.827  34.242  1.00  0.00           H  
ATOM    823 HG21 ILE A  50     -25.245 -53.668  34.931  1.00  0.00           H  
ATOM    824 HG22 ILE A  50     -26.694 -53.675  33.925  1.00  0.00           H  
ATOM    825 HG23 ILE A  50     -26.289 -52.247  34.878  1.00  0.00           H  
ATOM    826 HD11 ILE A  50     -23.455 -52.800  35.386  1.00  0.00           H  
ATOM    827 HD12 ILE A  50     -22.179 -51.693  34.879  1.00  0.00           H  
ATOM    828 HD13 ILE A  50     -22.477 -53.171  33.966  1.00  0.00           H  
ATOM    829  N   LYS A  51     -25.705 -54.432  30.240  1.00  0.00           N  
ATOM    830  CA  LYS A  51     -26.720 -55.190  29.522  1.00  0.00           C  
ATOM    831  C   LYS A  51     -26.337 -56.669  29.517  1.00  0.00           C  
ATOM    832  O   LYS A  51     -25.189 -57.017  29.243  1.00  0.00           O  
ATOM    833  CB  LYS A  51     -26.862 -54.664  28.090  1.00  0.00           C  
ATOM    834  CG  LYS A  51     -27.955 -55.353  27.286  1.00  0.00           C  
ATOM    835  CD  LYS A  51     -28.181 -54.698  25.925  1.00  0.00           C  
ATOM    836  CE  LYS A  51     -27.126 -55.088  24.889  1.00  0.00           C  
ATOM    837  NZ  LYS A  51     -25.764 -54.597  25.229  1.00  0.00           N  
ATOM    838  H   LYS A  51     -25.021 -53.946  29.743  1.00  0.00           H  
ATOM    839  HA  LYS A  51     -27.659 -55.072  30.043  1.00  0.00           H  
ATOM    840  HB2 LYS A  51     -27.086 -53.610  28.128  1.00  0.00           H  
ATOM    841  HB3 LYS A  51     -25.923 -54.805  27.574  1.00  0.00           H  
ATOM    842  HG2 LYS A  51     -27.673 -56.383  27.130  1.00  0.00           H  
ATOM    843  HG3 LYS A  51     -28.876 -55.315  27.849  1.00  0.00           H  
ATOM    844  HD2 LYS A  51     -29.149 -55.000  25.556  1.00  0.00           H  
ATOM    845  HD3 LYS A  51     -28.167 -53.624  26.049  1.00  0.00           H  
ATOM    846  HE2 LYS A  51     -27.097 -56.164  24.818  1.00  0.00           H  
ATOM    847  HE3 LYS A  51     -27.418 -54.677  23.932  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51     -25.800 -53.585  25.488  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51     -25.125 -54.706  24.412  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51     -25.379 -55.134  26.026  1.00  0.00           H  
ATOM    851  N   LYS A  52     -27.292 -57.533  29.829  1.00  0.00           N  
ATOM    852  CA  LYS A  52     -27.028 -58.953  29.945  1.00  0.00           C  
ATOM    853  C   LYS A  52     -27.632 -59.729  28.781  1.00  0.00           C  
ATOM    854  O   LYS A  52     -28.614 -59.298  28.173  1.00  0.00           O  
ATOM    855  CB  LYS A  52     -27.591 -59.461  31.270  1.00  0.00           C  
ATOM    856  CG  LYS A  52     -29.073 -59.181  31.456  1.00  0.00           C  
ATOM    857  CD  LYS A  52     -29.582 -59.739  32.775  1.00  0.00           C  
ATOM    858  CE  LYS A  52     -31.083 -59.550  32.934  1.00  0.00           C  
ATOM    859  NZ  LYS A  52     -31.849 -60.311  31.912  1.00  0.00           N  
ATOM    860  H   LYS A  52     -28.197 -57.215  29.998  1.00  0.00           H  
ATOM    861  HA  LYS A  52     -25.958 -59.096  29.938  1.00  0.00           H  
ATOM    862  HB2 LYS A  52     -27.446 -60.518  31.315  1.00  0.00           H  
ATOM    863  HB3 LYS A  52     -27.052 -58.993  32.081  1.00  0.00           H  
ATOM    864  HG2 LYS A  52     -29.234 -58.113  31.439  1.00  0.00           H  
ATOM    865  HG3 LYS A  52     -29.619 -59.640  30.645  1.00  0.00           H  
ATOM    866  HD2 LYS A  52     -29.361 -60.794  32.814  1.00  0.00           H  
ATOM    867  HD3 LYS A  52     -29.077 -59.233  33.586  1.00  0.00           H  
ATOM    868  HE2 LYS A  52     -31.373 -59.892  33.918  1.00  0.00           H  
ATOM    869  HE3 LYS A  52     -31.315 -58.499  32.837  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52     -31.625 -59.961  30.956  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52     -32.873 -60.203  32.077  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52     -31.606 -61.327  31.963  1.00  0.00           H  
ATOM    873  N   ILE A  53     -27.026 -60.867  28.477  1.00  0.00           N  
ATOM    874  CA  ILE A  53     -27.479 -61.732  27.402  1.00  0.00           C  
ATOM    875  C   ILE A  53     -28.181 -62.972  27.952  1.00  0.00           C  
ATOM    876  O   ILE A  53     -28.666 -62.974  29.083  1.00  0.00           O  
ATOM    877  CB  ILE A  53     -26.309 -62.163  26.499  1.00  0.00           C  
ATOM    878  CG1 ILE A  53     -24.962 -61.838  27.141  1.00  0.00           C  
ATOM    879  CG2 ILE A  53     -26.423 -61.503  25.133  1.00  0.00           C  
ATOM    880  CD1 ILE A  53     -24.527 -62.831  28.194  1.00  0.00           C  
ATOM    881  H   ILE A  53     -26.245 -61.141  28.995  1.00  0.00           H  
ATOM    882  HA  ILE A  53     -28.169 -61.175  26.797  1.00  0.00           H  
ATOM    883  HB  ILE A  53     -26.375 -63.228  26.360  1.00  0.00           H  
ATOM    884 HG12 ILE A  53     -24.213 -61.809  26.373  1.00  0.00           H  
ATOM    885 HG13 ILE A  53     -25.023 -60.871  27.608  1.00  0.00           H  
ATOM    886 HG21 ILE A  53     -25.599 -61.818  24.508  1.00  0.00           H  
ATOM    887 HG22 ILE A  53     -26.393 -60.431  25.252  1.00  0.00           H  
ATOM    888 HG23 ILE A  53     -27.356 -61.790  24.673  1.00  0.00           H  
ATOM    889 HD11 ILE A  53     -25.267 -62.865  28.985  1.00  0.00           H  
ATOM    890 HD12 ILE A  53     -23.576 -62.528  28.603  1.00  0.00           H  
ATOM    891 HD13 ILE A  53     -24.432 -63.808  27.749  1.00  0.00           H  
ATOM    892  N   ARG A  54     -28.239 -64.017  27.142  1.00  0.00           N  
ATOM    893  CA  ARG A  54     -28.883 -65.266  27.529  1.00  0.00           C  
ATOM    894  C   ARG A  54     -27.825 -66.337  27.793  1.00  0.00           C  
ATOM    895  O   ARG A  54     -26.687 -66.209  27.336  1.00  0.00           O  
ATOM    896  CB  ARG A  54     -29.810 -65.732  26.404  1.00  0.00           C  
ATOM    897  CG  ARG A  54     -30.770 -66.847  26.798  1.00  0.00           C  
ATOM    898  CD  ARG A  54     -31.366 -67.520  25.568  1.00  0.00           C  
ATOM    899  NE  ARG A  54     -31.811 -66.547  24.571  1.00  0.00           N  
ATOM    900  CZ  ARG A  54     -31.259 -66.413  23.363  1.00  0.00           C  
ATOM    901  NH1 ARG A  54     -30.329 -67.268  22.949  1.00  0.00           N  
ATOM    902  NH2 ARG A  54     -31.659 -65.437  22.561  1.00  0.00           N  
ATOM    903  H   ARG A  54     -27.826 -63.953  26.254  1.00  0.00           H  
ATOM    904  HA  ARG A  54     -29.456 -65.091  28.425  1.00  0.00           H  
ATOM    905  HB2 ARG A  54     -30.395 -64.889  26.068  1.00  0.00           H  
ATOM    906  HB3 ARG A  54     -29.203 -66.085  25.582  1.00  0.00           H  
ATOM    907  HG2 ARG A  54     -30.231 -67.585  27.375  1.00  0.00           H  
ATOM    908  HG3 ARG A  54     -31.569 -66.432  27.395  1.00  0.00           H  
ATOM    909  HD2 ARG A  54     -30.616 -68.159  25.126  1.00  0.00           H  
ATOM    910  HD3 ARG A  54     -32.211 -68.121  25.876  1.00  0.00           H  
ATOM    911  HE  ARG A  54     -32.544 -65.939  24.827  1.00  0.00           H  
ATOM    912 HH11 ARG A  54     -30.036 -68.031  23.541  1.00  0.00           H  
ATOM    913 HH12 ARG A  54     -29.918 -67.165  22.033  1.00  0.00           H  
ATOM    914 HH21 ARG A  54     -32.384 -64.808  22.859  1.00  0.00           H  
ATOM    915 HH22 ARG A  54     -31.232 -65.313  21.655  1.00  0.00           H  
ATOM    916  N   ASP A  55     -28.197 -67.384  28.523  1.00  0.00           N  
ATOM    917  CA  ASP A  55     -27.308 -68.523  28.728  1.00  0.00           C  
ATOM    918  C   ASP A  55     -27.055 -69.238  27.411  1.00  0.00           C  
ATOM    919  O   ASP A  55     -27.888 -69.198  26.500  1.00  0.00           O  
ATOM    920  CB  ASP A  55     -27.905 -69.520  29.721  1.00  0.00           C  
ATOM    921  CG  ASP A  55     -27.990 -68.978  31.127  1.00  0.00           C  
ATOM    922  OD1 ASP A  55     -28.928 -68.207  31.414  1.00  0.00           O  
ATOM    923  OD2 ASP A  55     -27.128 -69.331  31.959  1.00  0.00           O  
ATOM    924  H   ASP A  55     -29.084 -67.390  28.937  1.00  0.00           H  
ATOM    925  HA  ASP A  55     -26.371 -68.151  29.116  1.00  0.00           H  
ATOM    926  HB2 ASP A  55     -28.896 -69.780  29.396  1.00  0.00           H  
ATOM    927  HB3 ASP A  55     -27.293 -70.410  29.734  1.00  0.00           H  
ATOM    928  N   GLY A  56     -25.922 -69.903  27.319  1.00  0.00           N  
ATOM    929  CA  GLY A  56     -25.583 -70.616  26.109  1.00  0.00           C  
ATOM    930  C   GLY A  56     -25.939 -72.080  26.201  1.00  0.00           C  
ATOM    931  O   GLY A  56     -26.051 -72.626  27.302  1.00  0.00           O  
ATOM    932  H   GLY A  56     -25.318 -69.928  28.086  1.00  0.00           H  
ATOM    933  HA2 GLY A  56     -26.117 -70.175  25.279  1.00  0.00           H  
ATOM    934  HA3 GLY A  56     -24.522 -70.525  25.933  1.00  0.00           H  
ATOM    935  N   THR A  57     -26.131 -72.713  25.055  1.00  0.00           N  
ATOM    936  CA  THR A  57     -26.409 -74.137  25.015  1.00  0.00           C  
ATOM    937  C   THR A  57     -25.172 -74.919  25.449  1.00  0.00           C  
ATOM    938  O   THR A  57     -24.066 -74.671  24.961  1.00  0.00           O  
ATOM    939  CB  THR A  57     -26.824 -74.582  23.604  1.00  0.00           C  
ATOM    940  OG1 THR A  57     -27.749 -73.636  23.049  1.00  0.00           O  
ATOM    941  CG2 THR A  57     -27.471 -75.958  23.638  1.00  0.00           C  
ATOM    942  H   THR A  57     -26.086 -72.212  24.219  1.00  0.00           H  
ATOM    943  HA  THR A  57     -27.222 -74.344  25.698  1.00  0.00           H  
ATOM    944  HB  THR A  57     -25.941 -74.630  22.988  1.00  0.00           H  
ATOM    945  HG1 THR A  57     -27.267 -72.997  22.506  1.00  0.00           H  
ATOM    946 HG21 THR A  57     -28.368 -75.918  24.237  1.00  0.00           H  
ATOM    947 HG22 THR A  57     -26.780 -76.669  24.070  1.00  0.00           H  
ATOM    948 HG23 THR A  57     -27.720 -76.261  22.633  1.00  0.00           H  
ATOM    949  N   TRP A  58     -25.362 -75.849  26.363  1.00  0.00           N  
ATOM    950  CA  TRP A  58     -24.248 -76.591  26.930  1.00  0.00           C  
ATOM    951  C   TRP A  58     -24.412 -78.082  26.645  1.00  0.00           C  
ATOM    952  O   TRP A  58     -25.429 -78.504  26.091  1.00  0.00           O  
ATOM    953  CB  TRP A  58     -24.165 -76.320  28.439  1.00  0.00           C  
ATOM    954  CG  TRP A  58     -22.871 -76.744  29.066  1.00  0.00           C  
ATOM    955  CD1 TRP A  58     -21.628 -76.244  28.796  1.00  0.00           C  
ATOM    956  CD2 TRP A  58     -22.694 -77.748  30.068  1.00  0.00           C  
ATOM    957  NE1 TRP A  58     -20.687 -76.890  29.558  1.00  0.00           N  
ATOM    958  CE2 TRP A  58     -21.316 -77.813  30.351  1.00  0.00           C  
ATOM    959  CE3 TRP A  58     -23.566 -78.603  30.752  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58     -20.792 -78.699  31.289  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58     -23.043 -79.478  31.687  1.00  0.00           C  
ATOM    962  CH2 TRP A  58     -21.668 -79.521  31.947  1.00  0.00           C  
ATOM    963  H   TRP A  58     -26.277 -76.058  26.654  1.00  0.00           H  
ATOM    964  HA  TRP A  58     -23.343 -76.240  26.456  1.00  0.00           H  
ATOM    965  HB2 TRP A  58     -24.283 -75.263  28.613  1.00  0.00           H  
ATOM    966  HB3 TRP A  58     -24.966 -76.853  28.933  1.00  0.00           H  
ATOM    967  HD1 TRP A  58     -21.428 -75.467  28.075  1.00  0.00           H  
ATOM    968  HE1 TRP A  58     -19.714 -76.712  29.545  1.00  0.00           H  
ATOM    969  HE3 TRP A  58     -24.630 -78.584  30.566  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58     -19.736 -78.742  31.507  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58     -23.701 -80.142  32.229  1.00  0.00           H  
ATOM    972  HH2 TRP A  58     -21.303 -80.219  32.689  1.00  0.00           H  
ATOM    973  N   MET A  59     -23.413 -78.871  27.021  1.00  0.00           N  
ATOM    974  CA  MET A  59     -23.428 -80.310  26.791  1.00  0.00           C  
ATOM    975  C   MET A  59     -24.569 -80.974  27.554  1.00  0.00           C  
ATOM    976  O   MET A  59     -24.754 -80.735  28.749  1.00  0.00           O  
ATOM    977  CB  MET A  59     -22.091 -80.919  27.222  1.00  0.00           C  
ATOM    978  CG  MET A  59     -21.993 -82.424  27.003  1.00  0.00           C  
ATOM    979  SD  MET A  59     -20.422 -83.105  27.564  1.00  0.00           S  
ATOM    980  CE  MET A  59     -20.653 -84.839  27.190  1.00  0.00           C  
ATOM    981  H   MET A  59     -22.642 -78.472  27.479  1.00  0.00           H  
ATOM    982  HA  MET A  59     -23.566 -80.476  25.734  1.00  0.00           H  
ATOM    983  HB2 MET A  59     -21.300 -80.446  26.663  1.00  0.00           H  
ATOM    984  HB3 MET A  59     -21.946 -80.722  28.274  1.00  0.00           H  
ATOM    985  HG2 MET A  59     -22.791 -82.906  27.547  1.00  0.00           H  
ATOM    986  HG3 MET A  59     -22.100 -82.630  25.948  1.00  0.00           H  
ATOM    987  HE1 MET A  59     -21.508 -85.214  27.732  1.00  0.00           H  
ATOM    988  HE2 MET A  59     -19.771 -85.392  27.484  1.00  0.00           H  
ATOM    989  HE3 MET A  59     -20.818 -84.958  26.131  1.00  0.00           H  
ATOM    990  N   SER A  60     -25.335 -81.798  26.850  1.00  0.00           N  
ATOM    991  CA  SER A  60     -26.423 -82.546  27.457  1.00  0.00           C  
ATOM    992  C   SER A  60     -25.878 -83.541  28.486  1.00  0.00           C  
ATOM    993  O   SER A  60     -24.729 -83.973  28.396  1.00  0.00           O  
ATOM    994  CB  SER A  60     -27.205 -83.283  26.368  1.00  0.00           C  
ATOM    995  OG  SER A  60     -27.505 -82.417  25.283  1.00  0.00           O  
ATOM    996  H   SER A  60     -25.168 -81.901  25.890  1.00  0.00           H  
ATOM    997  HA  SER A  60     -27.076 -81.845  27.955  1.00  0.00           H  
ATOM    998  HB2 SER A  60     -26.616 -84.108  25.997  1.00  0.00           H  
ATOM    999  HB3 SER A  60     -28.129 -83.658  26.781  1.00  0.00           H  
ATOM   1000  HG  SER A  60     -27.843 -81.580  25.623  1.00  0.00           H  
ATOM   1001  N   SER A  61     -26.706 -83.906  29.453  1.00  0.00           N  
ATOM   1002  CA  SER A  61     -26.292 -84.808  30.522  1.00  0.00           C  
ATOM   1003  C   SER A  61     -26.491 -86.270  30.111  1.00  0.00           C  
ATOM   1004  O   SER A  61     -26.437 -87.174  30.948  1.00  0.00           O  
ATOM   1005  CB  SER A  61     -27.086 -84.492  31.792  1.00  0.00           C  
ATOM   1006  OG  SER A  61     -27.030 -83.101  32.088  1.00  0.00           O  
ATOM   1007  H   SER A  61     -27.628 -83.563  29.451  1.00  0.00           H  
ATOM   1008  HA  SER A  61     -25.242 -84.639  30.713  1.00  0.00           H  
ATOM   1009  HB2 SER A  61     -28.119 -84.778  31.653  1.00  0.00           H  
ATOM   1010  HB3 SER A  61     -26.668 -85.041  32.623  1.00  0.00           H  
ATOM   1011  HG  SER A  61     -27.043 -82.601  31.263  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
MODEL      20
ATOM      1  N   MET A   1      -2.176   8.107   7.452  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.432   7.338   7.295  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.623   6.865   5.854  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.172   7.580   5.014  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.640   8.175   7.746  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.747   9.535   7.070  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.267  10.407   7.502  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.503   9.280   6.854  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.071   8.419   8.444  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.177   8.948   6.836  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.358   7.515   7.208  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.364   6.464   7.927  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.542   7.623   7.528  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.574   8.331   8.815  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.903  10.140   7.370  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.723   9.392   5.998  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.402   8.319   7.335  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.363   9.165   5.789  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.490   9.676   7.048  1.00  0.00           H  
ATOM     20  N   PRO A   2      -3.128   5.661   5.535  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -3.383   5.021   4.261  1.00  0.00           C  
ATOM     22  C   PRO A   2      -4.591   4.091   4.345  1.00  0.00           C  
ATOM     23  O   PRO A   2      -4.611   3.154   5.146  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -2.100   4.222   4.024  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -1.541   3.938   5.389  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -2.258   4.832   6.377  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -3.526   5.740   3.469  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -2.338   3.307   3.501  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -1.413   4.809   3.432  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -1.710   2.902   5.640  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -0.482   4.150   5.398  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -2.841   4.238   7.065  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -1.549   5.445   6.914  1.00  0.00           H  
ATOM     34  N   LYS A   3      -5.610   4.363   3.545  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -6.791   3.519   3.540  1.00  0.00           C  
ATOM     36  C   LYS A   3      -6.589   2.389   2.544  1.00  0.00           C  
ATOM     37  O   LYS A   3      -5.988   2.573   1.488  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -8.047   4.345   3.218  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -9.371   3.635   3.494  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -9.852   2.818   2.306  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -11.090   2.003   2.652  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -11.550   1.184   1.499  1.00  0.00           N  
ATOM     43  H   LYS A   3      -5.561   5.132   2.943  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -6.890   3.095   4.527  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -8.025   5.234   3.817  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -8.023   4.624   2.176  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -9.240   2.974   4.337  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -10.117   4.379   3.735  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -10.090   3.487   1.492  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -9.062   2.146   2.002  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -10.858   1.349   3.479  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -11.883   2.678   2.940  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -12.322   0.547   1.789  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -10.764   0.609   1.129  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -11.901   1.804   0.737  1.00  0.00           H  
ATOM     56  N   ILE A   4      -7.098   1.226   2.895  1.00  0.00           N  
ATOM     57  CA  ILE A   4      -6.896   0.028   2.113  1.00  0.00           C  
ATOM     58  C   ILE A   4      -7.767   0.013   0.861  1.00  0.00           C  
ATOM     59  O   ILE A   4      -8.978   0.245   0.921  1.00  0.00           O  
ATOM     60  CB  ILE A   4      -7.171  -1.243   2.943  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      -8.611  -1.282   3.486  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      -6.160  -1.362   4.074  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      -8.862  -0.462   4.737  1.00  0.00           C  
ATOM     64  H   ILE A   4      -7.629   1.173   3.706  1.00  0.00           H  
ATOM     65  HA  ILE A   4      -5.862   0.002   1.810  1.00  0.00           H  
ATOM     66  HB  ILE A   4      -7.028  -2.083   2.293  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      -9.284  -0.925   2.725  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      -8.855  -2.300   3.712  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      -5.163  -1.393   3.662  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      -6.348  -2.269   4.629  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      -6.252  -0.511   4.732  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      -8.002  -0.530   5.389  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      -9.730  -0.847   5.250  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      -9.034   0.569   4.469  1.00  0.00           H  
ATOM     75  N   ILE A   5      -7.146  -0.252  -0.276  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -7.873  -0.341  -1.530  1.00  0.00           C  
ATOM     77  C   ILE A   5      -8.333  -1.773  -1.729  1.00  0.00           C  
ATOM     78  O   ILE A   5      -7.658  -2.712  -1.309  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -7.019   0.089  -2.743  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -6.224   1.361  -2.429  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -7.900   0.304  -3.967  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -7.086   2.578  -2.145  1.00  0.00           C  
ATOM     83  H   ILE A   5      -6.176  -0.420  -0.267  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -8.740   0.305  -1.465  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -6.338  -0.712  -2.969  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -5.609   1.184  -1.560  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.589   1.593  -3.269  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -8.398  -0.621  -4.214  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -7.288   0.617  -4.799  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -8.635   1.066  -3.753  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -6.452   3.423  -1.921  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -7.729   2.377  -1.300  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -7.690   2.801  -3.012  1.00  0.00           H  
ATOM     94  N   GLU A   6      -9.474  -1.932  -2.362  1.00  0.00           N  
ATOM     95  CA  GLU A   6     -10.069  -3.233  -2.557  1.00  0.00           C  
ATOM     96  C   GLU A   6      -9.877  -3.672  -3.998  1.00  0.00           C  
ATOM     97  O   GLU A   6     -10.171  -2.920  -4.931  1.00  0.00           O  
ATOM     98  CB  GLU A   6     -11.544  -3.155  -2.175  1.00  0.00           C  
ATOM     99  CG  GLU A   6     -11.747  -2.825  -0.701  1.00  0.00           C  
ATOM    100  CD  GLU A   6     -12.899  -1.867  -0.451  1.00  0.00           C  
ATOM    101  OE1 GLU A   6     -13.912  -1.931  -1.178  1.00  0.00           O  
ATOM    102  OE2 GLU A   6     -12.798  -1.046   0.487  1.00  0.00           O  
ATOM    103  H   GLU A   6      -9.922  -1.153  -2.731  1.00  0.00           H  
ATOM    104  HA  GLU A   6      -9.567  -3.930  -1.902  1.00  0.00           H  
ATOM    105  HB2 GLU A   6     -12.022  -2.387  -2.768  1.00  0.00           H  
ATOM    106  HB3 GLU A   6     -12.010  -4.104  -2.380  1.00  0.00           H  
ATOM    107  HG2 GLU A   6     -11.942  -3.743  -0.165  1.00  0.00           H  
ATOM    108  HG3 GLU A   6     -10.838  -2.378  -0.323  1.00  0.00           H  
ATOM    109  N   ALA A   7      -9.356  -4.872  -4.177  1.00  0.00           N  
ATOM    110  CA  ALA A   7      -9.017  -5.377  -5.499  1.00  0.00           C  
ATOM    111  C   ALA A   7      -9.373  -6.852  -5.619  1.00  0.00           C  
ATOM    112  O   ALA A   7      -9.376  -7.577  -4.624  1.00  0.00           O  
ATOM    113  CB  ALA A   7      -7.528  -5.181  -5.760  1.00  0.00           C  
ATOM    114  H   ALA A   7      -9.196  -5.445  -3.393  1.00  0.00           H  
ATOM    115  HA  ALA A   7      -9.573  -4.804  -6.242  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      -7.287  -5.531  -6.753  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      -6.955  -5.740  -5.033  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      -7.287  -4.132  -5.679  1.00  0.00           H  
ATOM    119  N   VAL A   8      -9.674  -7.289  -6.834  1.00  0.00           N  
ATOM    120  CA  VAL A   8      -9.927  -8.679  -7.111  1.00  0.00           C  
ATOM    121  C   VAL A   8      -8.875  -9.250  -8.060  1.00  0.00           C  
ATOM    122  O   VAL A   8      -8.694  -8.771  -9.179  1.00  0.00           O  
ATOM    123  CB  VAL A   8     -11.334  -8.890  -7.709  1.00  0.00           C  
ATOM    124  CG1 VAL A   8     -12.401  -8.731  -6.638  1.00  0.00           C  
ATOM    125  CG2 VAL A   8     -11.594  -7.928  -8.859  1.00  0.00           C  
ATOM    126  H   VAL A   8      -9.732  -6.651  -7.573  1.00  0.00           H  
ATOM    127  HA  VAL A   8      -9.876  -9.214  -6.175  1.00  0.00           H  
ATOM    128  HB  VAL A   8     -11.382  -9.890  -8.093  1.00  0.00           H  
ATOM    129 HG11 VAL A   8     -12.225  -9.446  -5.847  1.00  0.00           H  
ATOM    130 HG12 VAL A   8     -13.376  -8.904  -7.071  1.00  0.00           H  
ATOM    131 HG13 VAL A   8     -12.357  -7.732  -6.234  1.00  0.00           H  
ATOM    132 HG21 VAL A   8     -12.592  -8.085  -9.239  1.00  0.00           H  
ATOM    133 HG22 VAL A   8     -10.875  -8.106  -9.645  1.00  0.00           H  
ATOM    134 HG23 VAL A   8     -11.498  -6.913  -8.504  1.00  0.00           H  
ATOM    135  N   TYR A   9      -8.155 -10.251  -7.585  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -7.213 -10.990  -8.414  1.00  0.00           C  
ATOM    137  C   TYR A   9      -7.985 -11.874  -9.375  1.00  0.00           C  
ATOM    138  O   TYR A   9      -8.459 -12.943  -9.014  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -6.297 -11.813  -7.502  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.329 -12.737  -8.207  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -4.156 -12.253  -8.764  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -5.583 -14.101  -8.292  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -3.264 -13.099  -9.388  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -4.694 -14.954  -8.913  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -3.536 -14.449  -9.458  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -2.644 -15.295 -10.078  1.00  0.00           O  
ATOM    147  H   TYR A   9      -8.263 -10.506  -6.644  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -6.617 -10.286  -9.006  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -5.710 -11.135  -6.899  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -6.910 -12.416  -6.848  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -3.944 -11.194  -8.707  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -6.494 -14.491  -7.866  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -2.356 -12.700  -9.817  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -4.907 -16.010  -8.969  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -3.126 -15.987 -10.540  1.00  0.00           H  
ATOM    156  N   GLU A  10      -8.105 -11.390 -10.595  1.00  0.00           N  
ATOM    157  CA  GLU A  10      -8.874 -12.029 -11.637  1.00  0.00           C  
ATOM    158  C   GLU A  10      -7.959 -12.378 -12.797  1.00  0.00           C  
ATOM    159  O   GLU A  10      -7.174 -11.539 -13.240  1.00  0.00           O  
ATOM    160  CB  GLU A  10      -9.958 -11.062 -12.116  1.00  0.00           C  
ATOM    161  CG  GLU A  10     -10.971 -11.666 -13.071  1.00  0.00           C  
ATOM    162  CD  GLU A  10     -11.925 -12.609 -12.378  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -11.595 -13.802 -12.254  1.00  0.00           O  
ATOM    164  OE2 GLU A  10     -13.008 -12.151 -11.950  1.00  0.00           O  
ATOM    165  H   GLU A  10      -7.635 -10.550 -10.811  1.00  0.00           H  
ATOM    166  HA  GLU A  10      -9.330 -12.927 -11.239  1.00  0.00           H  
ATOM    167  HB2 GLU A  10     -10.488 -10.697 -11.258  1.00  0.00           H  
ATOM    168  HB3 GLU A  10      -9.483 -10.229 -12.613  1.00  0.00           H  
ATOM    169  HG2 GLU A  10     -11.544 -10.868 -13.522  1.00  0.00           H  
ATOM    170  HG3 GLU A  10     -10.441 -12.209 -13.839  1.00  0.00           H  
ATOM    171  N   ASN A  11      -8.048 -13.615 -13.259  1.00  0.00           N  
ATOM    172  CA  ASN A  11      -7.313 -14.071 -14.443  1.00  0.00           C  
ATOM    173  C   ASN A  11      -5.799 -13.974 -14.251  1.00  0.00           C  
ATOM    174  O   ASN A  11      -5.042 -13.904 -15.218  1.00  0.00           O  
ATOM    175  CB  ASN A  11      -7.743 -13.246 -15.659  1.00  0.00           C  
ATOM    176  CG  ASN A  11      -7.583 -13.990 -16.975  1.00  0.00           C  
ATOM    177  OD1 ASN A  11      -6.559 -13.879 -17.648  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      -8.597 -14.754 -17.354  1.00  0.00           N  
ATOM    179  H   ASN A  11      -8.646 -14.243 -12.800  1.00  0.00           H  
ATOM    180  HA  ASN A  11      -7.570 -15.102 -14.613  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      -8.772 -12.965 -15.543  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      -7.138 -12.351 -15.705  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      -9.386 -14.804 -16.773  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      -8.518 -15.234 -18.202  1.00  0.00           H  
ATOM    185  N   GLY A  12      -5.353 -13.986 -13.004  1.00  0.00           N  
ATOM    186  CA  GLY A  12      -3.931 -13.904 -12.737  1.00  0.00           C  
ATOM    187  C   GLY A  12      -3.464 -12.477 -12.535  1.00  0.00           C  
ATOM    188  O   GLY A  12      -2.262 -12.202 -12.496  1.00  0.00           O  
ATOM    189  H   GLY A  12      -5.990 -14.053 -12.262  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      -3.709 -14.471 -11.845  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      -3.394 -14.334 -13.569  1.00  0.00           H  
ATOM    192  N   VAL A  13      -4.415 -11.563 -12.415  1.00  0.00           N  
ATOM    193  CA  VAL A  13      -4.103 -10.155 -12.186  1.00  0.00           C  
ATOM    194  C   VAL A  13      -4.771  -9.671 -10.925  1.00  0.00           C  
ATOM    195  O   VAL A  13      -5.894 -10.038 -10.665  1.00  0.00           O  
ATOM    196  CB  VAL A  13      -4.680  -9.274 -13.293  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      -4.046  -7.894 -13.282  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      -4.565  -9.926 -14.664  1.00  0.00           C  
ATOM    199  H   VAL A  13      -5.367 -11.835 -12.501  1.00  0.00           H  
ATOM    200  HA  VAL A  13      -3.031 -10.014 -12.130  1.00  0.00           H  
ATOM    201  HB  VAL A  13      -5.730  -9.155 -13.054  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      -4.197  -7.437 -12.315  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      -4.508  -7.283 -14.042  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      -2.990  -7.980 -13.481  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      -3.525 -10.110 -14.889  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      -4.985  -9.270 -15.411  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      -5.104 -10.862 -14.665  1.00  0.00           H  
ATOM    208  N   PHE A  14      -4.127  -8.819 -10.163  1.00  0.00           N  
ATOM    209  CA  PHE A  14      -4.841  -8.123  -9.116  1.00  0.00           C  
ATOM    210  C   PHE A  14      -5.412  -6.845  -9.709  1.00  0.00           C  
ATOM    211  O   PHE A  14      -4.675  -5.958 -10.141  1.00  0.00           O  
ATOM    212  CB  PHE A  14      -3.937  -7.809  -7.924  1.00  0.00           C  
ATOM    213  CG  PHE A  14      -3.685  -8.971  -7.000  1.00  0.00           C  
ATOM    214  CD1 PHE A  14      -4.580  -9.256  -5.983  1.00  0.00           C  
ATOM    215  CD2 PHE A  14      -2.558  -9.768  -7.135  1.00  0.00           C  
ATOM    216  CE1 PHE A  14      -4.356 -10.310  -5.116  1.00  0.00           C  
ATOM    217  CE2 PHE A  14      -2.331 -10.826  -6.268  1.00  0.00           C  
ATOM    218  CZ  PHE A  14      -3.235 -11.096  -5.257  1.00  0.00           C  
ATOM    219  H   PHE A  14      -3.180  -8.627 -10.326  1.00  0.00           H  
ATOM    220  HA  PHE A  14      -5.658  -8.759  -8.793  1.00  0.00           H  
ATOM    221  HB2 PHE A  14      -2.984  -7.474  -8.295  1.00  0.00           H  
ATOM    222  HB3 PHE A  14      -4.386  -7.018  -7.348  1.00  0.00           H  
ATOM    223  HD1 PHE A  14      -5.462  -8.643  -5.870  1.00  0.00           H  
ATOM    224  HD2 PHE A  14      -1.850  -9.559  -7.923  1.00  0.00           H  
ATOM    225  HE1 PHE A  14      -5.063 -10.519  -4.329  1.00  0.00           H  
ATOM    226  HE2 PHE A  14      -1.449 -11.439  -6.383  1.00  0.00           H  
ATOM    227  HZ  PHE A  14      -3.064 -11.921  -4.577  1.00  0.00           H  
ATOM    228  N   LYS A  15      -6.721  -6.773  -9.770  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.397  -5.632 -10.345  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.284  -4.977  -9.313  1.00  0.00           C  
ATOM    231  O   LYS A  15      -9.227  -5.594  -8.835  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.252  -6.059 -11.529  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -7.467  -6.350 -12.790  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -8.397  -6.552 -13.975  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -7.631  -6.699 -15.277  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -8.545  -6.685 -16.450  1.00  0.00           N  
ATOM    237  H   LYS A  15      -7.258  -7.516  -9.424  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -6.650  -4.926 -10.679  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -8.791  -6.956 -11.258  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -8.959  -5.277 -11.738  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -6.810  -5.516 -12.992  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -6.883  -7.247 -12.641  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -8.981  -7.447 -13.813  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -9.055  -5.699 -14.050  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -6.932  -5.880 -15.363  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -7.091  -7.634 -15.262  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -9.247  -7.455 -16.371  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -8.009  -6.811 -17.334  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -9.055  -5.776 -16.495  1.00  0.00           H  
ATOM    250  N   PRO A  16      -7.998  -3.729  -8.941  1.00  0.00           N  
ATOM    251  CA  PRO A  16      -8.812  -3.027  -7.967  1.00  0.00           C  
ATOM    252  C   PRO A  16     -10.262  -2.924  -8.407  1.00  0.00           C  
ATOM    253  O   PRO A  16     -10.600  -3.124  -9.576  1.00  0.00           O  
ATOM    254  CB  PRO A  16      -8.172  -1.633  -7.884  1.00  0.00           C  
ATOM    255  CG  PRO A  16      -7.264  -1.532  -9.067  1.00  0.00           C  
ATOM    256  CD  PRO A  16      -6.869  -2.932  -9.417  1.00  0.00           C  
ATOM    257  HA  PRO A  16      -8.768  -3.497  -7.002  1.00  0.00           H  
ATOM    258  HB2 PRO A  16      -8.944  -0.879  -7.913  1.00  0.00           H  
ATOM    259  HB3 PRO A  16      -7.620  -1.548  -6.959  1.00  0.00           H  
ATOM    260  HG2 PRO A  16      -7.787  -1.078  -9.897  1.00  0.00           H  
ATOM    261  HG3 PRO A  16      -6.393  -0.951  -8.809  1.00  0.00           H  
ATOM    262  HD2 PRO A  16      -6.756  -3.034 -10.481  1.00  0.00           H  
ATOM    263  HD3 PRO A  16      -5.959  -3.209  -8.906  1.00  0.00           H  
ATOM    264  N   LEU A  17     -11.101  -2.559  -7.473  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -12.507  -2.346  -7.746  1.00  0.00           C  
ATOM    266  C   LEU A  17     -12.714  -0.868  -7.930  1.00  0.00           C  
ATOM    267  O   LEU A  17     -13.739  -0.409  -8.431  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.367  -2.860  -6.589  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.196  -4.347  -6.266  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.004  -4.726  -5.036  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -13.602  -5.201  -7.456  1.00  0.00           C  
ATOM    272  H   LEU A  17     -10.765  -2.441  -6.559  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -12.765  -2.867  -8.657  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.120  -2.288  -5.706  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.404  -2.683  -6.834  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.156  -4.542  -6.051  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.657  -4.154  -4.187  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.878  -5.780  -4.834  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.049  -4.514  -5.208  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -13.486  -6.244  -7.203  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -12.971  -4.964  -8.299  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -14.633  -5.003  -7.711  1.00  0.00           H  
ATOM    283  N   GLN A  18     -11.694  -0.135  -7.529  1.00  0.00           N  
ATOM    284  CA  GLN A  18     -11.720   1.315  -7.575  1.00  0.00           C  
ATOM    285  C   GLN A  18     -10.565   1.821  -8.416  1.00  0.00           C  
ATOM    286  O   GLN A  18      -9.555   1.131  -8.563  1.00  0.00           O  
ATOM    287  CB  GLN A  18     -11.597   1.891  -6.167  1.00  0.00           C  
ATOM    288  CG  GLN A  18     -12.504   1.226  -5.148  1.00  0.00           C  
ATOM    289  CD  GLN A  18     -12.343   1.810  -3.762  1.00  0.00           C  
ATOM    290  OE1 GLN A  18     -13.034   2.754  -3.385  1.00  0.00           O  
ATOM    291  NE2 GLN A  18     -11.415   1.256  -2.997  1.00  0.00           N  
ATOM    292  H   GLN A  18     -10.882  -0.598  -7.202  1.00  0.00           H  
ATOM    293  HA  GLN A  18     -12.654   1.630  -8.013  1.00  0.00           H  
ATOM    294  HB2 GLN A  18     -10.576   1.777  -5.837  1.00  0.00           H  
ATOM    295  HB3 GLN A  18     -11.839   2.944  -6.202  1.00  0.00           H  
ATOM    296  HG2 GLN A  18     -13.530   1.347  -5.461  1.00  0.00           H  
ATOM    297  HG3 GLN A  18     -12.261   0.172  -5.107  1.00  0.00           H  
ATOM    298 HE21 GLN A  18     -10.899   0.515  -3.366  1.00  0.00           H  
ATOM    299 HE22 GLN A  18     -11.287   1.613  -2.092  1.00  0.00           H  
ATOM    300  N   LYS A  19     -10.709   3.012  -8.970  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -9.600   3.648  -9.655  1.00  0.00           C  
ATOM    302  C   LYS A  19      -8.725   4.347  -8.641  1.00  0.00           C  
ATOM    303  O   LYS A  19      -9.205   5.077  -7.771  1.00  0.00           O  
ATOM    304  CB  LYS A  19     -10.081   4.623 -10.724  1.00  0.00           C  
ATOM    305  CG  LYS A  19     -10.189   4.002 -12.109  1.00  0.00           C  
ATOM    306  CD  LYS A  19     -11.034   2.738 -12.106  1.00  0.00           C  
ATOM    307  CE  LYS A  19     -10.941   2.008 -13.435  1.00  0.00           C  
ATOM    308  NZ  LYS A  19     -11.701   0.731 -13.428  1.00  0.00           N  
ATOM    309  H   LYS A  19     -11.575   3.479  -8.905  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -9.020   2.867 -10.126  1.00  0.00           H  
ATOM    311  HB2 LYS A  19     -11.046   4.989 -10.436  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -9.393   5.455 -10.777  1.00  0.00           H  
ATOM    313  HG2 LYS A  19     -10.639   4.719 -12.779  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -9.197   3.758 -12.459  1.00  0.00           H  
ATOM    315  HD2 LYS A  19     -10.684   2.085 -11.321  1.00  0.00           H  
ATOM    316  HD3 LYS A  19     -12.062   3.008 -11.923  1.00  0.00           H  
ATOM    317  HE2 LYS A  19     -11.339   2.645 -14.208  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -9.900   1.797 -13.642  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19     -11.293   0.069 -12.734  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19     -11.676   0.288 -14.373  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19     -12.698   0.908 -13.175  1.00  0.00           H  
ATOM    322  N   VAL A  20      -7.442   4.109  -8.754  1.00  0.00           N  
ATOM    323  CA  VAL A  20      -6.500   4.542  -7.742  1.00  0.00           C  
ATOM    324  C   VAL A  20      -5.607   5.648  -8.277  1.00  0.00           C  
ATOM    325  O   VAL A  20      -5.320   5.712  -9.472  1.00  0.00           O  
ATOM    326  CB  VAL A  20      -5.633   3.364  -7.240  1.00  0.00           C  
ATOM    327  CG1 VAL A  20      -4.941   3.719  -5.934  1.00  0.00           C  
ATOM    328  CG2 VAL A  20      -6.471   2.103  -7.073  1.00  0.00           C  
ATOM    329  H   VAL A  20      -7.118   3.647  -9.552  1.00  0.00           H  
ATOM    330  HA  VAL A  20      -7.059   4.934  -6.902  1.00  0.00           H  
ATOM    331  HB  VAL A  20      -4.871   3.167  -7.981  1.00  0.00           H  
ATOM    332 HG11 VAL A  20      -5.685   3.955  -5.187  1.00  0.00           H  
ATOM    333 HG12 VAL A  20      -4.299   4.576  -6.085  1.00  0.00           H  
ATOM    334 HG13 VAL A  20      -4.350   2.880  -5.600  1.00  0.00           H  
ATOM    335 HG21 VAL A  20      -7.273   2.293  -6.375  1.00  0.00           H  
ATOM    336 HG22 VAL A  20      -5.850   1.304  -6.695  1.00  0.00           H  
ATOM    337 HG23 VAL A  20      -6.887   1.814  -8.028  1.00  0.00           H  
ATOM    338  N   ASP A  21      -5.181   6.508  -7.373  1.00  0.00           N  
ATOM    339  CA  ASP A  21      -4.363   7.664  -7.710  1.00  0.00           C  
ATOM    340  C   ASP A  21      -2.886   7.334  -7.525  1.00  0.00           C  
ATOM    341  O   ASP A  21      -2.018   8.204  -7.492  1.00  0.00           O  
ATOM    342  CB  ASP A  21      -4.786   8.831  -6.825  1.00  0.00           C  
ATOM    343  CG  ASP A  21      -4.044  10.127  -7.115  1.00  0.00           C  
ATOM    344  OD1 ASP A  21      -3.857  10.459  -8.302  1.00  0.00           O  
ATOM    345  OD2 ASP A  21      -3.648  10.823  -6.152  1.00  0.00           O  
ATOM    346  H   ASP A  21      -5.424   6.361  -6.436  1.00  0.00           H  
ATOM    347  HA  ASP A  21      -4.543   7.912  -8.741  1.00  0.00           H  
ATOM    348  HB2 ASP A  21      -5.837   8.999  -6.972  1.00  0.00           H  
ATOM    349  HB3 ASP A  21      -4.620   8.559  -5.796  1.00  0.00           H  
ATOM    350  N   LEU A  22      -2.622   6.053  -7.410  1.00  0.00           N  
ATOM    351  CA  LEU A  22      -1.267   5.558  -7.339  1.00  0.00           C  
ATOM    352  C   LEU A  22      -0.664   5.518  -8.738  1.00  0.00           C  
ATOM    353  O   LEU A  22      -1.347   5.812  -9.726  1.00  0.00           O  
ATOM    354  CB  LEU A  22      -1.244   4.172  -6.698  1.00  0.00           C  
ATOM    355  CG  LEU A  22      -1.684   4.114  -5.233  1.00  0.00           C  
ATOM    356  CD1 LEU A  22      -1.545   2.700  -4.692  1.00  0.00           C  
ATOM    357  CD2 LEU A  22      -0.875   5.091  -4.395  1.00  0.00           C  
ATOM    358  H   LEU A  22      -3.362   5.427  -7.383  1.00  0.00           H  
ATOM    359  HA  LEU A  22      -0.693   6.240  -6.731  1.00  0.00           H  
ATOM    360  HB2 LEU A  22      -1.894   3.528  -7.271  1.00  0.00           H  
ATOM    361  HB3 LEU A  22      -0.244   3.790  -6.764  1.00  0.00           H  
ATOM    362  HG  LEU A  22      -2.726   4.399  -5.166  1.00  0.00           H  
ATOM    363 HD11 LEU A  22      -2.164   2.029  -5.270  1.00  0.00           H  
ATOM    364 HD12 LEU A  22      -1.859   2.676  -3.658  1.00  0.00           H  
ATOM    365 HD13 LEU A  22      -0.513   2.389  -4.761  1.00  0.00           H  
ATOM    366 HD21 LEU A  22      -1.190   5.030  -3.363  1.00  0.00           H  
ATOM    367 HD22 LEU A  22      -1.032   6.096  -4.759  1.00  0.00           H  
ATOM    368 HD23 LEU A  22       0.173   4.842  -4.469  1.00  0.00           H  
ATOM    369  N   LYS A  23       0.598   5.148  -8.827  1.00  0.00           N  
ATOM    370  CA  LYS A  23       1.315   5.233 -10.079  1.00  0.00           C  
ATOM    371  C   LYS A  23       1.920   3.895 -10.467  1.00  0.00           C  
ATOM    372  O   LYS A  23       2.040   2.997  -9.637  1.00  0.00           O  
ATOM    373  CB  LYS A  23       2.407   6.284  -9.948  1.00  0.00           C  
ATOM    374  CG  LYS A  23       3.262   6.107  -8.710  1.00  0.00           C  
ATOM    375  CD  LYS A  23       4.168   7.297  -8.469  1.00  0.00           C  
ATOM    376  CE  LYS A  23       4.814   7.214  -7.097  1.00  0.00           C  
ATOM    377  NZ  LYS A  23       3.797   7.168  -6.009  1.00  0.00           N  
ATOM    378  H   LYS A  23       1.065   4.805  -8.034  1.00  0.00           H  
ATOM    379  HA  LYS A  23       0.623   5.540 -10.840  1.00  0.00           H  
ATOM    380  HB2 LYS A  23       3.046   6.222 -10.805  1.00  0.00           H  
ATOM    381  HB3 LYS A  23       1.952   7.263  -9.912  1.00  0.00           H  
ATOM    382  HG2 LYS A  23       2.614   5.988  -7.853  1.00  0.00           H  
ATOM    383  HG3 LYS A  23       3.869   5.223  -8.828  1.00  0.00           H  
ATOM    384  HD2 LYS A  23       4.941   7.308  -9.223  1.00  0.00           H  
ATOM    385  HD3 LYS A  23       3.586   8.205  -8.532  1.00  0.00           H  
ATOM    386  HE2 LYS A  23       5.417   6.319  -7.052  1.00  0.00           H  
ATOM    387  HE3 LYS A  23       5.445   8.081  -6.958  1.00  0.00           H  
ATOM    388  HZ1 LYS A  23       4.266   7.186  -5.077  1.00  0.00           H  
ATOM    389  HZ2 LYS A  23       3.233   6.288  -6.078  1.00  0.00           H  
ATOM    390  HZ3 LYS A  23       3.152   7.984  -6.080  1.00  0.00           H  
ATOM    391  N   GLU A  24       2.289   3.775 -11.734  1.00  0.00           N  
ATOM    392  CA  GLU A  24       2.965   2.596 -12.225  1.00  0.00           C  
ATOM    393  C   GLU A  24       4.344   2.481 -11.591  1.00  0.00           C  
ATOM    394  O   GLU A  24       5.210   3.343 -11.772  1.00  0.00           O  
ATOM    395  CB  GLU A  24       3.066   2.643 -13.747  1.00  0.00           C  
ATOM    396  CG  GLU A  24       3.238   4.041 -14.317  1.00  0.00           C  
ATOM    397  CD  GLU A  24       3.657   4.029 -15.773  1.00  0.00           C  
ATOM    398  OE1 GLU A  24       2.841   3.635 -16.633  1.00  0.00           O  
ATOM    399  OE2 GLU A  24       4.808   4.413 -16.061  1.00  0.00           O  
ATOM    400  H   GLU A  24       2.106   4.507 -12.357  1.00  0.00           H  
ATOM    401  HA  GLU A  24       2.377   1.735 -11.939  1.00  0.00           H  
ATOM    402  HB2 GLU A  24       3.911   2.054 -14.050  1.00  0.00           H  
ATOM    403  HB3 GLU A  24       2.169   2.213 -14.163  1.00  0.00           H  
ATOM    404  HG2 GLU A  24       2.300   4.571 -14.234  1.00  0.00           H  
ATOM    405  HG3 GLU A  24       3.993   4.558 -13.745  1.00  0.00           H  
ATOM    406  N   GLY A  25       4.533   1.418 -10.838  1.00  0.00           N  
ATOM    407  CA  GLY A  25       5.771   1.232 -10.111  1.00  0.00           C  
ATOM    408  C   GLY A  25       5.576   1.415  -8.618  1.00  0.00           C  
ATOM    409  O   GLY A  25       6.540   1.596  -7.874  1.00  0.00           O  
ATOM    410  H   GLY A  25       3.811   0.750 -10.769  1.00  0.00           H  
ATOM    411  HA2 GLY A  25       6.146   0.237 -10.301  1.00  0.00           H  
ATOM    412  HA3 GLY A  25       6.494   1.954 -10.459  1.00  0.00           H  
ATOM    413  N   GLU A  26       4.321   1.401  -8.185  1.00  0.00           N  
ATOM    414  CA  GLU A  26       3.988   1.485  -6.781  1.00  0.00           C  
ATOM    415  C   GLU A  26       4.148   0.105  -6.131  1.00  0.00           C  
ATOM    416  O   GLU A  26       3.681  -0.894  -6.682  1.00  0.00           O  
ATOM    417  CB  GLU A  26       2.544   1.966  -6.668  1.00  0.00           C  
ATOM    418  CG  GLU A  26       2.250   2.731  -5.411  1.00  0.00           C  
ATOM    419  CD  GLU A  26       2.843   4.123  -5.434  1.00  0.00           C  
ATOM    420  OE1 GLU A  26       2.205   5.031  -6.010  1.00  0.00           O  
ATOM    421  OE2 GLU A  26       3.946   4.319  -4.885  1.00  0.00           O  
ATOM    422  H   GLU A  26       3.585   1.360  -8.829  1.00  0.00           H  
ATOM    423  HA  GLU A  26       4.649   2.194  -6.306  1.00  0.00           H  
ATOM    424  HB2 GLU A  26       2.325   2.612  -7.506  1.00  0.00           H  
ATOM    425  HB3 GLU A  26       1.882   1.115  -6.706  1.00  0.00           H  
ATOM    426  HG2 GLU A  26       1.184   2.810  -5.313  1.00  0.00           H  
ATOM    427  HG3 GLU A  26       2.657   2.191  -4.577  1.00  0.00           H  
ATOM    428  N   ARG A  27       4.818   0.039  -4.982  1.00  0.00           N  
ATOM    429  CA  ARG A  27       5.026  -1.241  -4.297  1.00  0.00           C  
ATOM    430  C   ARG A  27       4.094  -1.395  -3.109  1.00  0.00           C  
ATOM    431  O   ARG A  27       4.027  -0.548  -2.202  1.00  0.00           O  
ATOM    432  CB  ARG A  27       6.476  -1.419  -3.866  1.00  0.00           C  
ATOM    433  CG  ARG A  27       7.239  -2.467  -4.673  1.00  0.00           C  
ATOM    434  CD  ARG A  27       7.344  -2.101  -6.151  1.00  0.00           C  
ATOM    435  NE  ARG A  27       8.235  -0.967  -6.381  1.00  0.00           N  
ATOM    436  CZ  ARG A  27       8.644  -0.568  -7.588  1.00  0.00           C  
ATOM    437  NH1 ARG A  27       8.266  -1.231  -8.677  1.00  0.00           N  
ATOM    438  NH2 ARG A  27       9.452   0.480  -7.695  1.00  0.00           N  
ATOM    439  H   ARG A  27       5.168   0.863  -4.583  1.00  0.00           H  
ATOM    440  HA  ARG A  27       4.784  -2.020  -5.006  1.00  0.00           H  
ATOM    441  HB2 ARG A  27       6.971  -0.482  -3.978  1.00  0.00           H  
ATOM    442  HB3 ARG A  27       6.503  -1.706  -2.825  1.00  0.00           H  
ATOM    443  HG2 ARG A  27       8.237  -2.556  -4.269  1.00  0.00           H  
ATOM    444  HG3 ARG A  27       6.730  -3.418  -4.582  1.00  0.00           H  
ATOM    445  HD2 ARG A  27       7.721  -2.953  -6.694  1.00  0.00           H  
ATOM    446  HD3 ARG A  27       6.357  -1.850  -6.517  1.00  0.00           H  
ATOM    447  HE  ARG A  27       8.552  -0.469  -5.583  1.00  0.00           H  
ATOM    448 HH11 ARG A  27       7.675  -2.033  -8.596  1.00  0.00           H  
ATOM    449 HH12 ARG A  27       8.573  -0.928  -9.589  1.00  0.00           H  
ATOM    450 HH21 ARG A  27       9.757   0.969  -6.870  1.00  0.00           H  
ATOM    451 HH22 ARG A  27       9.760   0.797  -8.601  1.00  0.00           H  
ATOM    452  N   VAL A  28       3.409  -2.516  -3.111  1.00  0.00           N  
ATOM    453  CA  VAL A  28       2.290  -2.736  -2.214  1.00  0.00           C  
ATOM    454  C   VAL A  28       2.321  -4.117  -1.559  1.00  0.00           C  
ATOM    455  O   VAL A  28       3.002  -5.037  -2.028  1.00  0.00           O  
ATOM    456  CB  VAL A  28       0.949  -2.584  -2.964  1.00  0.00           C  
ATOM    457  CG1 VAL A  28       0.779  -1.173  -3.511  1.00  0.00           C  
ATOM    458  CG2 VAL A  28       0.849  -3.606  -4.090  1.00  0.00           C  
ATOM    459  H   VAL A  28       3.680  -3.225  -3.732  1.00  0.00           H  
ATOM    460  HA  VAL A  28       2.332  -1.980  -1.446  1.00  0.00           H  
ATOM    461  HB  VAL A  28       0.147  -2.771  -2.265  1.00  0.00           H  
ATOM    462 HG11 VAL A  28      -0.185  -1.087  -3.988  1.00  0.00           H  
ATOM    463 HG12 VAL A  28       1.556  -0.974  -4.235  1.00  0.00           H  
ATOM    464 HG13 VAL A  28       0.848  -0.462  -2.703  1.00  0.00           H  
ATOM    465 HG21 VAL A  28      -0.089  -3.475  -4.613  1.00  0.00           H  
ATOM    466 HG22 VAL A  28       0.897  -4.602  -3.678  1.00  0.00           H  
ATOM    467 HG23 VAL A  28       1.667  -3.461  -4.779  1.00  0.00           H  
ATOM    468  N   LYS A  29       1.563  -4.246  -0.473  1.00  0.00           N  
ATOM    469  CA  LYS A  29       1.413  -5.489   0.248  1.00  0.00           C  
ATOM    470  C   LYS A  29      -0.019  -5.968   0.151  1.00  0.00           C  
ATOM    471  O   LYS A  29      -0.964  -5.173   0.195  1.00  0.00           O  
ATOM    472  CB  LYS A  29       1.786  -5.302   1.710  1.00  0.00           C  
ATOM    473  CG  LYS A  29       3.261  -5.505   1.999  1.00  0.00           C  
ATOM    474  CD  LYS A  29       4.163  -4.632   1.146  1.00  0.00           C  
ATOM    475  CE  LYS A  29       5.626  -4.931   1.418  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       6.539  -4.166   0.525  1.00  0.00           N  
ATOM    477  H   LYS A  29       1.071  -3.467  -0.145  1.00  0.00           H  
ATOM    478  HA  LYS A  29       2.067  -6.229  -0.186  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       1.513  -4.311   2.006  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       1.226  -6.009   2.301  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       3.439  -5.276   3.035  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       3.499  -6.539   1.813  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       3.952  -4.823   0.103  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       3.965  -3.596   1.374  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       5.845  -4.673   2.443  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       5.796  -5.989   1.271  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       6.356  -3.149   0.614  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       6.399  -4.448  -0.471  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       7.533  -4.353   0.789  1.00  0.00           H  
ATOM    490  N   ILE A  30      -0.162  -7.263   0.024  1.00  0.00           N  
ATOM    491  CA  ILE A  30      -1.464  -7.894  -0.090  1.00  0.00           C  
ATOM    492  C   ILE A  30      -1.634  -8.900   1.013  1.00  0.00           C  
ATOM    493  O   ILE A  30      -0.715  -9.644   1.349  1.00  0.00           O  
ATOM    494  CB  ILE A  30      -1.640  -8.655  -1.409  1.00  0.00           C  
ATOM    495  CG1 ILE A  30      -1.109  -7.834  -2.585  1.00  0.00           C  
ATOM    496  CG2 ILE A  30      -3.106  -9.025  -1.610  1.00  0.00           C  
ATOM    497  CD1 ILE A  30      -1.057  -8.596  -3.888  1.00  0.00           C  
ATOM    498  H   ILE A  30       0.643  -7.820   0.019  1.00  0.00           H  
ATOM    499  HA  ILE A  30      -2.238  -7.138  -0.013  1.00  0.00           H  
ATOM    500  HB  ILE A  30      -1.084  -9.568  -1.328  1.00  0.00           H  
ATOM    501 HG12 ILE A  30      -1.747  -6.978  -2.729  1.00  0.00           H  
ATOM    502 HG13 ILE A  30      -0.110  -7.498  -2.356  1.00  0.00           H  
ATOM    503 HG21 ILE A  30      -3.700  -8.126  -1.685  1.00  0.00           H  
ATOM    504 HG22 ILE A  30      -3.452  -9.614  -0.768  1.00  0.00           H  
ATOM    505 HG23 ILE A  30      -3.209  -9.602  -2.516  1.00  0.00           H  
ATOM    506 HD11 ILE A  30      -0.427  -9.465  -3.773  1.00  0.00           H  
ATOM    507 HD12 ILE A  30      -0.655  -7.960  -4.661  1.00  0.00           H  
ATOM    508 HD13 ILE A  30      -2.056  -8.907  -4.162  1.00  0.00           H  
ATOM    509  N   LYS A  31      -2.804  -8.892   1.578  1.00  0.00           N  
ATOM    510  CA  LYS A  31      -3.200  -9.864   2.534  1.00  0.00           C  
ATOM    511  C   LYS A  31      -4.702  -9.919   2.587  1.00  0.00           C  
ATOM    512  O   LYS A  31      -5.398  -9.050   2.043  1.00  0.00           O  
ATOM    513  CB  LYS A  31      -2.679  -9.533   3.918  1.00  0.00           C  
ATOM    514  CG  LYS A  31      -3.163  -8.196   4.427  1.00  0.00           C  
ATOM    515  CD  LYS A  31      -3.066  -8.089   5.942  1.00  0.00           C  
ATOM    516  CE  LYS A  31      -1.649  -8.279   6.449  1.00  0.00           C  
ATOM    517  NZ  LYS A  31      -1.578  -8.145   7.928  1.00  0.00           N  
ATOM    518  H   LYS A  31      -3.437  -8.213   1.325  1.00  0.00           H  
ATOM    519  HA  LYS A  31      -2.817 -10.819   2.228  1.00  0.00           H  
ATOM    520  HB2 LYS A  31      -3.017 -10.287   4.590  1.00  0.00           H  
ATOM    521  HB3 LYS A  31      -1.599  -9.524   3.901  1.00  0.00           H  
ATOM    522  HG2 LYS A  31      -2.565  -7.434   3.978  1.00  0.00           H  
ATOM    523  HG3 LYS A  31      -4.194  -8.068   4.133  1.00  0.00           H  
ATOM    524  HD2 LYS A  31      -3.413  -7.111   6.243  1.00  0.00           H  
ATOM    525  HD3 LYS A  31      -3.701  -8.844   6.385  1.00  0.00           H  
ATOM    526  HE2 LYS A  31      -1.309  -9.263   6.167  1.00  0.00           H  
ATOM    527  HE3 LYS A  31      -1.012  -7.533   5.996  1.00  0.00           H  
ATOM    528  HZ1 LYS A  31      -2.249  -8.798   8.377  1.00  0.00           H  
ATOM    529  HZ2 LYS A  31      -1.818  -7.168   8.214  1.00  0.00           H  
ATOM    530  HZ3 LYS A  31      -0.616  -8.369   8.266  1.00  0.00           H  
ATOM    531  N   LEU A  32      -5.183 -10.942   3.233  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -6.538 -10.961   3.684  1.00  0.00           C  
ATOM    533  C   LEU A  32      -6.505 -10.305   5.045  1.00  0.00           C  
ATOM    534  O   LEU A  32      -5.875 -10.815   5.970  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -7.083 -12.382   3.732  1.00  0.00           C  
ATOM    536  CG  LEU A  32      -7.076 -13.132   2.391  1.00  0.00           C  
ATOM    537  CD1 LEU A  32      -7.541 -12.227   1.264  1.00  0.00           C  
ATOM    538  CD2 LEU A  32      -5.705 -13.722   2.081  1.00  0.00           C  
ATOM    539  H   LEU A  32      -4.599 -11.688   3.445  1.00  0.00           H  
ATOM    540  HA  LEU A  32      -7.132 -10.357   3.008  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -6.497 -12.942   4.440  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -8.096 -12.338   4.085  1.00  0.00           H  
ATOM    543  HG  LEU A  32      -7.774 -13.940   2.454  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -8.545 -11.884   1.465  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -7.527 -12.775   0.333  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -6.879 -11.376   1.188  1.00  0.00           H  
ATOM    547 HD21 LEU A  32      -5.450 -14.455   2.832  1.00  0.00           H  
ATOM    548 HD22 LEU A  32      -4.965 -12.935   2.081  1.00  0.00           H  
ATOM    549 HD23 LEU A  32      -5.726 -14.195   1.109  1.00  0.00           H  
ATOM    550  N   GLU A  33      -7.155  -9.163   5.130  1.00  0.00           N  
ATOM    551  CA  GLU A  33      -6.816  -8.141   6.124  1.00  0.00           C  
ATOM    552  C   GLU A  33      -6.893  -8.619   7.574  1.00  0.00           C  
ATOM    553  O   GLU A  33      -7.737  -9.443   7.943  1.00  0.00           O  
ATOM    554  CB  GLU A  33      -7.690  -6.905   5.925  1.00  0.00           C  
ATOM    555  CG  GLU A  33      -7.219  -5.686   6.696  1.00  0.00           C  
ATOM    556  CD  GLU A  33      -5.776  -5.324   6.395  1.00  0.00           C  
ATOM    557  OE1 GLU A  33      -5.525  -4.600   5.409  1.00  0.00           O  
ATOM    558  OE2 GLU A  33      -4.883  -5.767   7.147  1.00  0.00           O  
ATOM    559  H   GLU A  33      -7.896  -9.001   4.514  1.00  0.00           H  
ATOM    560  HA  GLU A  33      -5.793  -7.852   5.932  1.00  0.00           H  
ATOM    561  HB2 GLU A  33      -7.701  -6.654   4.877  1.00  0.00           H  
ATOM    562  HB3 GLU A  33      -8.698  -7.136   6.240  1.00  0.00           H  
ATOM    563  HG2 GLU A  33      -7.844  -4.847   6.432  1.00  0.00           H  
ATOM    564  HG3 GLU A  33      -7.313  -5.887   7.752  1.00  0.00           H  
ATOM    565  N   LEU A  34      -6.008  -8.026   8.378  1.00  0.00           N  
ATOM    566  CA  LEU A  34      -5.856  -8.316   9.792  1.00  0.00           C  
ATOM    567  C   LEU A  34      -5.606  -9.792  10.074  1.00  0.00           C  
ATOM    568  O   LEU A  34      -5.245 -10.566   9.187  1.00  0.00           O  
ATOM    569  CB  LEU A  34      -7.079  -7.830  10.557  1.00  0.00           C  
ATOM    570  CG  LEU A  34      -7.371  -6.339  10.428  1.00  0.00           C  
ATOM    571  CD1 LEU A  34      -8.662  -5.982  11.146  1.00  0.00           C  
ATOM    572  CD2 LEU A  34      -6.205  -5.517  10.965  1.00  0.00           C  
ATOM    573  H   LEU A  34      -5.454  -7.318   7.999  1.00  0.00           H  
ATOM    574  HA  LEU A  34      -4.999  -7.759  10.140  1.00  0.00           H  
ATOM    575  HB2 LEU A  34      -7.943  -8.381  10.215  1.00  0.00           H  
ATOM    576  HB3 LEU A  34      -6.923  -8.045  11.590  1.00  0.00           H  
ATOM    577  HG  LEU A  34      -7.492  -6.108   9.389  1.00  0.00           H  
ATOM    578 HD11 LEU A  34      -8.861  -4.927  11.026  1.00  0.00           H  
ATOM    579 HD12 LEU A  34      -8.566  -6.213  12.198  1.00  0.00           H  
ATOM    580 HD13 LEU A  34      -9.475  -6.552  10.725  1.00  0.00           H  
ATOM    581 HD21 LEU A  34      -6.412  -4.465  10.827  1.00  0.00           H  
ATOM    582 HD22 LEU A  34      -5.305  -5.780  10.429  1.00  0.00           H  
ATOM    583 HD23 LEU A  34      -6.071  -5.724  12.018  1.00  0.00           H  
ATOM    584  N   LYS A  35      -5.749 -10.149  11.337  1.00  0.00           N  
ATOM    585  CA  LYS A  35      -5.601 -11.512  11.786  1.00  0.00           C  
ATOM    586  C   LYS A  35      -6.931 -12.013  12.338  1.00  0.00           C  
ATOM    587  O   LYS A  35      -7.871 -11.232  12.508  1.00  0.00           O  
ATOM    588  CB  LYS A  35      -4.516 -11.585  12.857  1.00  0.00           C  
ATOM    589  CG  LYS A  35      -3.100 -11.486  12.307  1.00  0.00           C  
ATOM    590  CD  LYS A  35      -2.056 -11.662  13.400  1.00  0.00           C  
ATOM    591  CE  LYS A  35      -0.648 -11.643  12.827  1.00  0.00           C  
ATOM    592  NZ  LYS A  35       0.385 -11.844  13.881  1.00  0.00           N  
ATOM    593  H   LYS A  35      -5.967  -9.469  11.996  1.00  0.00           H  
ATOM    594  HA  LYS A  35      -5.315 -12.119  10.942  1.00  0.00           H  
ATOM    595  HB2 LYS A  35      -4.663 -10.775  13.553  1.00  0.00           H  
ATOM    596  HB3 LYS A  35      -4.614 -12.513  13.382  1.00  0.00           H  
ATOM    597  HG2 LYS A  35      -2.958 -12.255  11.563  1.00  0.00           H  
ATOM    598  HG3 LYS A  35      -2.968 -10.516  11.853  1.00  0.00           H  
ATOM    599  HD2 LYS A  35      -2.153 -10.859  14.115  1.00  0.00           H  
ATOM    600  HD3 LYS A  35      -2.221 -12.609  13.895  1.00  0.00           H  
ATOM    601  HE2 LYS A  35      -0.563 -12.432  12.097  1.00  0.00           H  
ATOM    602  HE3 LYS A  35      -0.481 -10.691  12.349  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35       1.336 -11.889  13.451  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35       0.212 -12.737  14.393  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35       0.367 -11.056  14.564  1.00  0.00           H  
ATOM    606  N   VAL A  36      -7.007 -13.302  12.628  1.00  0.00           N  
ATOM    607  CA  VAL A  36      -8.242 -13.900  13.109  1.00  0.00           C  
ATOM    608  C   VAL A  36      -8.352 -13.745  14.629  1.00  0.00           C  
ATOM    609  O   VAL A  36      -7.364 -13.431  15.300  1.00  0.00           O  
ATOM    610  CB  VAL A  36      -8.328 -15.396  12.703  1.00  0.00           C  
ATOM    611  CG1 VAL A  36      -7.318 -16.241  13.467  1.00  0.00           C  
ATOM    612  CG2 VAL A  36      -9.735 -15.938  12.885  1.00  0.00           C  
ATOM    613  H   VAL A  36      -6.211 -13.863  12.533  1.00  0.00           H  
ATOM    614  HA  VAL A  36      -9.066 -13.376  12.645  1.00  0.00           H  
ATOM    615  HB  VAL A  36      -8.086 -15.462  11.655  1.00  0.00           H  
ATOM    616 HG11 VAL A  36      -7.421 -17.279  13.181  1.00  0.00           H  
ATOM    617 HG12 VAL A  36      -7.494 -16.142  14.529  1.00  0.00           H  
ATOM    618 HG13 VAL A  36      -6.320 -15.902  13.236  1.00  0.00           H  
ATOM    619 HG21 VAL A  36     -10.011 -15.875  13.926  1.00  0.00           H  
ATOM    620 HG22 VAL A  36      -9.765 -16.969  12.563  1.00  0.00           H  
ATOM    621 HG23 VAL A  36     -10.423 -15.356  12.292  1.00  0.00           H  
ATOM    622  N   GLU A  37      -9.552 -13.949  15.154  1.00  0.00           N  
ATOM    623  CA  GLU A  37      -9.812 -13.878  16.583  1.00  0.00           C  
ATOM    624  C   GLU A  37      -9.004 -14.934  17.348  1.00  0.00           C  
ATOM    625  O   GLU A  37      -8.469 -15.871  16.746  1.00  0.00           O  
ATOM    626  CB  GLU A  37     -11.311 -14.070  16.820  1.00  0.00           C  
ATOM    627  CG  GLU A  37     -12.121 -12.780  16.752  1.00  0.00           C  
ATOM    628  CD  GLU A  37     -11.890 -11.990  15.476  1.00  0.00           C  
ATOM    629  OE1 GLU A  37     -12.412 -12.392  14.417  1.00  0.00           O  
ATOM    630  OE2 GLU A  37     -11.199 -10.953  15.531  1.00  0.00           O  
ATOM    631  H   GLU A  37     -10.297 -14.166  14.558  1.00  0.00           H  
ATOM    632  HA  GLU A  37      -9.522 -12.893  16.928  1.00  0.00           H  
ATOM    633  HB2 GLU A  37     -11.695 -14.746  16.071  1.00  0.00           H  
ATOM    634  HB3 GLU A  37     -11.452 -14.510  17.789  1.00  0.00           H  
ATOM    635  HG2 GLU A  37     -13.170 -13.029  16.813  1.00  0.00           H  
ATOM    636  HG3 GLU A  37     -11.851 -12.160  17.594  1.00  0.00           H  
ATOM    637  N   PRO A  38      -8.890 -14.793  18.682  1.00  0.00           N  
ATOM    638  CA  PRO A  38      -8.125 -15.729  19.514  1.00  0.00           C  
ATOM    639  C   PRO A  38      -8.704 -17.146  19.501  1.00  0.00           C  
ATOM    640  O   PRO A  38      -9.718 -17.420  18.855  1.00  0.00           O  
ATOM    641  CB  PRO A  38      -8.217 -15.126  20.921  1.00  0.00           C  
ATOM    642  CG  PRO A  38      -9.414 -14.242  20.885  1.00  0.00           C  
ATOM    643  CD  PRO A  38      -9.487 -13.712  19.483  1.00  0.00           C  
ATOM    644  HA  PRO A  38      -7.091 -15.768  19.208  1.00  0.00           H  
ATOM    645  HB2 PRO A  38      -8.332 -15.917  21.647  1.00  0.00           H  
ATOM    646  HB3 PRO A  38      -7.319 -14.564  21.134  1.00  0.00           H  
ATOM    647  HG2 PRO A  38     -10.301 -14.814  21.118  1.00  0.00           H  
ATOM    648  HG3 PRO A  38      -9.293 -13.430  21.586  1.00  0.00           H  
ATOM    649  HD2 PRO A  38     -10.513 -13.546  19.197  1.00  0.00           H  
ATOM    650  HD3 PRO A  38      -8.916 -12.800  19.392  1.00  0.00           H  
ATOM    651  N   ILE A  39      -8.051 -18.039  20.228  1.00  0.00           N  
ATOM    652  CA  ILE A  39      -8.442 -19.435  20.275  1.00  0.00           C  
ATOM    653  C   ILE A  39      -9.663 -19.647  21.164  1.00  0.00           C  
ATOM    654  O   ILE A  39     -10.140 -18.715  21.821  1.00  0.00           O  
ATOM    655  CB  ILE A  39      -7.282 -20.306  20.795  1.00  0.00           C  
ATOM    656  CG1 ILE A  39      -6.807 -19.810  22.170  1.00  0.00           C  
ATOM    657  CG2 ILE A  39      -6.137 -20.317  19.793  1.00  0.00           C  
ATOM    658  CD1 ILE A  39      -5.721 -20.669  22.789  1.00  0.00           C  
ATOM    659  H   ILE A  39      -7.284 -17.752  20.757  1.00  0.00           H  
ATOM    660  HA  ILE A  39      -8.682 -19.752  19.271  1.00  0.00           H  
ATOM    661  HB  ILE A  39      -7.643 -21.312  20.893  1.00  0.00           H  
ATOM    662 HG12 ILE A  39      -6.416 -18.808  22.071  1.00  0.00           H  
ATOM    663 HG13 ILE A  39      -7.651 -19.798  22.848  1.00  0.00           H  
ATOM    664 HG21 ILE A  39      -5.342 -20.942  20.166  1.00  0.00           H  
ATOM    665 HG22 ILE A  39      -5.770 -19.310  19.655  1.00  0.00           H  
ATOM    666 HG23 ILE A  39      -6.490 -20.704  18.848  1.00  0.00           H  
ATOM    667 HD11 ILE A  39      -4.872 -20.720  22.122  1.00  0.00           H  
ATOM    668 HD12 ILE A  39      -6.104 -21.663  22.960  1.00  0.00           H  
ATOM    669 HD13 ILE A  39      -5.415 -20.236  23.730  1.00  0.00           H  
ATOM    670  N   ASP A  40     -10.154 -20.875  21.181  1.00  0.00           N  
ATOM    671  CA  ASP A  40     -11.305 -21.237  21.983  1.00  0.00           C  
ATOM    672  C   ASP A  40     -10.963 -21.195  23.463  1.00  0.00           C  
ATOM    673  O   ASP A  40      -9.805 -21.375  23.847  1.00  0.00           O  
ATOM    674  CB  ASP A  40     -11.774 -22.639  21.606  1.00  0.00           C  
ATOM    675  CG  ASP A  40     -12.654 -22.656  20.378  1.00  0.00           C  
ATOM    676  OD1 ASP A  40     -13.874 -22.424  20.519  1.00  0.00           O  
ATOM    677  OD2 ASP A  40     -12.137 -22.916  19.268  1.00  0.00           O  
ATOM    678  H   ASP A  40      -9.719 -21.572  20.652  1.00  0.00           H  
ATOM    679  HA  ASP A  40     -12.094 -20.530  21.778  1.00  0.00           H  
ATOM    680  HB2 ASP A  40     -10.912 -23.256  21.410  1.00  0.00           H  
ATOM    681  HB3 ASP A  40     -12.324 -23.054  22.428  1.00  0.00           H  
ATOM    682  N   LEU A  41     -11.969 -20.970  24.296  1.00  0.00           N  
ATOM    683  CA  LEU A  41     -11.756 -20.926  25.734  1.00  0.00           C  
ATOM    684  C   LEU A  41     -11.654 -22.345  26.285  1.00  0.00           C  
ATOM    685  O   LEU A  41     -12.267 -23.272  25.755  1.00  0.00           O  
ATOM    686  CB  LEU A  41     -12.870 -20.120  26.434  1.00  0.00           C  
ATOM    687  CG  LEU A  41     -14.310 -20.611  26.224  1.00  0.00           C  
ATOM    688  CD1 LEU A  41     -14.653 -21.738  27.187  1.00  0.00           C  
ATOM    689  CD2 LEU A  41     -15.285 -19.454  26.395  1.00  0.00           C  
ATOM    690  H   LEU A  41     -12.877 -20.856  23.936  1.00  0.00           H  
ATOM    691  HA  LEU A  41     -10.810 -20.428  25.901  1.00  0.00           H  
ATOM    692  HB2 LEU A  41     -12.669 -20.130  27.495  1.00  0.00           H  
ATOM    693  HB3 LEU A  41     -12.811 -19.098  26.088  1.00  0.00           H  
ATOM    694  HG  LEU A  41     -14.412 -20.990  25.217  1.00  0.00           H  
ATOM    695 HD11 LEU A  41     -13.956 -22.552  27.053  1.00  0.00           H  
ATOM    696 HD12 LEU A  41     -15.655 -22.088  26.990  1.00  0.00           H  
ATOM    697 HD13 LEU A  41     -14.592 -21.375  28.203  1.00  0.00           H  
ATOM    698 HD21 LEU A  41     -15.183 -19.041  27.389  1.00  0.00           H  
ATOM    699 HD22 LEU A  41     -16.295 -19.809  26.257  1.00  0.00           H  
ATOM    700 HD23 LEU A  41     -15.069 -18.689  25.663  1.00  0.00           H  
ATOM    701  N   GLY A  42     -10.864 -22.519  27.330  1.00  0.00           N  
ATOM    702  CA  GLY A  42     -10.680 -23.835  27.895  1.00  0.00           C  
ATOM    703  C   GLY A  42     -10.933 -23.847  29.380  1.00  0.00           C  
ATOM    704  O   GLY A  42     -11.800 -23.122  29.868  1.00  0.00           O  
ATOM    705  H   GLY A  42     -10.411 -21.749  27.728  1.00  0.00           H  
ATOM    706  HA2 GLY A  42     -11.359 -24.523  27.414  1.00  0.00           H  
ATOM    707  HA3 GLY A  42      -9.665 -24.156  27.712  1.00  0.00           H  
ATOM    708  N   GLU A  43     -10.163 -24.662  30.085  1.00  0.00           N  
ATOM    709  CA  GLU A  43     -10.285 -24.816  31.525  1.00  0.00           C  
ATOM    710  C   GLU A  43     -10.220 -23.462  32.219  1.00  0.00           C  
ATOM    711  O   GLU A  43      -9.213 -22.752  32.118  1.00  0.00           O  
ATOM    712  CB  GLU A  43      -9.170 -25.714  32.071  1.00  0.00           C  
ATOM    713  CG  GLU A  43      -8.898 -26.959  31.241  1.00  0.00           C  
ATOM    714  CD  GLU A  43      -7.985 -26.688  30.062  1.00  0.00           C  
ATOM    715  OE1 GLU A  43      -6.755 -26.736  30.239  1.00  0.00           O  
ATOM    716  OE2 GLU A  43      -8.499 -26.398  28.962  1.00  0.00           O  
ATOM    717  H   GLU A  43      -9.483 -25.194  29.612  1.00  0.00           H  
ATOM    718  HA  GLU A  43     -11.236 -25.270  31.734  1.00  0.00           H  
ATOM    719  HB2 GLU A  43      -8.259 -25.140  32.123  1.00  0.00           H  
ATOM    720  HB3 GLU A  43      -9.438 -26.028  33.065  1.00  0.00           H  
ATOM    721  HG2 GLU A  43      -8.434 -27.703  31.871  1.00  0.00           H  
ATOM    722  HG3 GLU A  43      -9.836 -27.339  30.869  1.00  0.00           H  
ATOM    723  N   PRO A  44     -11.299 -23.081  32.912  1.00  0.00           N  
ATOM    724  CA  PRO A  44     -11.365 -21.809  33.617  1.00  0.00           C  
ATOM    725  C   PRO A  44     -10.507 -21.801  34.872  1.00  0.00           C  
ATOM    726  O   PRO A  44     -10.644 -22.663  35.741  1.00  0.00           O  
ATOM    727  CB  PRO A  44     -12.844 -21.668  33.976  1.00  0.00           C  
ATOM    728  CG  PRO A  44     -13.367 -23.063  34.028  1.00  0.00           C  
ATOM    729  CD  PRO A  44     -12.540 -23.866  33.059  1.00  0.00           C  
ATOM    730  HA  PRO A  44     -11.069 -20.989  32.976  1.00  0.00           H  
ATOM    731  HB2 PRO A  44     -12.937 -21.178  34.935  1.00  0.00           H  
ATOM    732  HB3 PRO A  44     -13.344 -21.084  33.218  1.00  0.00           H  
ATOM    733  HG2 PRO A  44     -13.258 -23.456  35.027  1.00  0.00           H  
ATOM    734  HG3 PRO A  44     -14.406 -23.074  33.733  1.00  0.00           H  
ATOM    735  HD2 PRO A  44     -12.332 -24.844  33.466  1.00  0.00           H  
ATOM    736  HD3 PRO A  44     -13.052 -23.954  32.111  1.00  0.00           H  
ATOM    737  N   VAL A  45      -9.608 -20.839  34.949  1.00  0.00           N  
ATOM    738  CA  VAL A  45      -8.776 -20.679  36.129  1.00  0.00           C  
ATOM    739  C   VAL A  45      -9.502 -19.799  37.138  1.00  0.00           C  
ATOM    740  O   VAL A  45     -10.280 -18.922  36.758  1.00  0.00           O  
ATOM    741  CB  VAL A  45      -7.407 -20.046  35.792  1.00  0.00           C  
ATOM    742  CG1 VAL A  45      -6.412 -20.265  36.923  1.00  0.00           C  
ATOM    743  CG2 VAL A  45      -6.856 -20.598  34.482  1.00  0.00           C  
ATOM    744  H   VAL A  45      -9.506 -20.218  34.201  1.00  0.00           H  
ATOM    745  HA  VAL A  45      -8.614 -21.658  36.557  1.00  0.00           H  
ATOM    746  HB  VAL A  45      -7.553 -18.984  35.682  1.00  0.00           H  
ATOM    747 HG11 VAL A  45      -6.777 -19.793  37.825  1.00  0.00           H  
ATOM    748 HG12 VAL A  45      -5.461 -19.835  36.651  1.00  0.00           H  
ATOM    749 HG13 VAL A  45      -6.293 -21.325  37.094  1.00  0.00           H  
ATOM    750 HG21 VAL A  45      -7.546 -20.383  33.682  1.00  0.00           H  
ATOM    751 HG22 VAL A  45      -6.729 -21.665  34.571  1.00  0.00           H  
ATOM    752 HG23 VAL A  45      -5.901 -20.138  34.268  1.00  0.00           H  
ATOM    753  N   SER A  46      -9.240 -20.022  38.407  1.00  0.00           N  
ATOM    754  CA  SER A  46      -9.927 -19.303  39.458  1.00  0.00           C  
ATOM    755  C   SER A  46      -9.163 -18.055  39.870  1.00  0.00           C  
ATOM    756  O   SER A  46      -7.955 -17.940  39.649  1.00  0.00           O  
ATOM    757  CB  SER A  46     -10.129 -20.218  40.660  1.00  0.00           C  
ATOM    758  OG  SER A  46      -9.109 -21.202  40.716  1.00  0.00           O  
ATOM    759  H   SER A  46      -8.552 -20.674  38.647  1.00  0.00           H  
ATOM    760  HA  SER A  46     -10.896 -19.010  39.081  1.00  0.00           H  
ATOM    761  HB2 SER A  46     -10.097 -19.629  41.566  1.00  0.00           H  
ATOM    762  HB3 SER A  46     -11.087 -20.704  40.582  1.00  0.00           H  
ATOM    763  HG  SER A  46      -8.790 -21.286  41.629  1.00  0.00           H  
ATOM    764  N   VAL A  47      -9.888 -17.124  40.459  1.00  0.00           N  
ATOM    765  CA  VAL A  47      -9.293 -15.911  40.993  1.00  0.00           C  
ATOM    766  C   VAL A  47      -8.934 -16.143  42.449  1.00  0.00           C  
ATOM    767  O   VAL A  47      -9.779 -16.040  43.337  1.00  0.00           O  
ATOM    768  CB  VAL A  47     -10.239 -14.702  40.897  1.00  0.00           C  
ATOM    769  CG1 VAL A  47      -9.491 -13.410  41.196  1.00  0.00           C  
ATOM    770  CG2 VAL A  47     -10.915 -14.639  39.530  1.00  0.00           C  
ATOM    771  H   VAL A  47     -10.854 -17.263  40.547  1.00  0.00           H  
ATOM    772  HA  VAL A  47      -8.394 -15.696  40.434  1.00  0.00           H  
ATOM    773  HB  VAL A  47     -11.001 -14.823  41.647  1.00  0.00           H  
ATOM    774 HG11 VAL A  47     -10.167 -12.573  41.109  1.00  0.00           H  
ATOM    775 HG12 VAL A  47      -8.681 -13.295  40.491  1.00  0.00           H  
ATOM    776 HG13 VAL A  47      -9.093 -13.450  42.198  1.00  0.00           H  
ATOM    777 HG21 VAL A  47     -11.561 -13.775  39.492  1.00  0.00           H  
ATOM    778 HG22 VAL A  47     -11.499 -15.533  39.375  1.00  0.00           H  
ATOM    779 HG23 VAL A  47     -10.161 -14.559  38.759  1.00  0.00           H  
ATOM    780  N   GLU A  48      -7.685 -16.477  42.681  1.00  0.00           N  
ATOM    781  CA  GLU A  48      -7.234 -16.882  44.004  1.00  0.00           C  
ATOM    782  C   GLU A  48      -6.892 -15.687  44.864  1.00  0.00           C  
ATOM    783  O   GLU A  48      -6.468 -15.828  45.997  1.00  0.00           O  
ATOM    784  CB  GLU A  48      -6.023 -17.787  43.893  1.00  0.00           C  
ATOM    785  CG  GLU A  48      -4.753 -17.094  43.421  1.00  0.00           C  
ATOM    786  CD  GLU A  48      -3.556 -18.027  43.401  1.00  0.00           C  
ATOM    787  OE1 GLU A  48      -3.469 -18.924  44.277  1.00  0.00           O  
ATOM    788  OE2 GLU A  48      -2.695 -17.876  42.508  1.00  0.00           O  
ATOM    789  H   GLU A  48      -7.049 -16.451  41.940  1.00  0.00           H  
ATOM    790  HA  GLU A  48      -8.037 -17.430  44.474  1.00  0.00           H  
ATOM    791  HB2 GLU A  48      -5.830 -18.205  44.861  1.00  0.00           H  
ATOM    792  HB3 GLU A  48      -6.255 -18.575  43.203  1.00  0.00           H  
ATOM    793  HG2 GLU A  48      -4.914 -16.719  42.419  1.00  0.00           H  
ATOM    794  HG3 GLU A  48      -4.542 -16.268  44.083  1.00  0.00           H  
ATOM    795  N   GLU A  49      -7.077 -14.524  44.293  1.00  0.00           N  
ATOM    796  CA  GLU A  49      -6.804 -13.251  44.970  1.00  0.00           C  
ATOM    797  C   GLU A  49      -7.506 -13.148  46.325  1.00  0.00           C  
ATOM    798  O   GLU A  49      -7.061 -12.415  47.202  1.00  0.00           O  
ATOM    799  CB  GLU A  49      -7.202 -12.070  44.085  1.00  0.00           C  
ATOM    800  CG  GLU A  49      -6.467 -12.035  42.758  1.00  0.00           C  
ATOM    801  CD  GLU A  49      -6.455 -10.654  42.143  1.00  0.00           C  
ATOM    802  OE1 GLU A  49      -7.403 -10.307  41.418  1.00  0.00           O  
ATOM    803  OE2 GLU A  49      -5.485  -9.907  42.382  1.00  0.00           O  
ATOM    804  H   GLU A  49      -7.380 -14.524  43.371  1.00  0.00           H  
ATOM    805  HA  GLU A  49      -5.744 -13.207  45.141  1.00  0.00           H  
ATOM    806  HB2 GLU A  49      -8.262 -12.125  43.882  1.00  0.00           H  
ATOM    807  HB3 GLU A  49      -6.992 -11.153  44.612  1.00  0.00           H  
ATOM    808  HG2 GLU A  49      -5.447 -12.351  42.915  1.00  0.00           H  
ATOM    809  HG3 GLU A  49      -6.954 -12.715  42.074  1.00  0.00           H  
ATOM    810  N   ILE A  50      -8.597 -13.877  46.491  1.00  0.00           N  
ATOM    811  CA  ILE A  50      -9.335 -13.901  47.757  1.00  0.00           C  
ATOM    812  C   ILE A  50      -8.634 -14.788  48.794  1.00  0.00           C  
ATOM    813  O   ILE A  50      -9.206 -15.141  49.829  1.00  0.00           O  
ATOM    814  CB  ILE A  50     -10.774 -14.408  47.553  1.00  0.00           C  
ATOM    815  CG1 ILE A  50     -10.767 -15.763  46.835  1.00  0.00           C  
ATOM    816  CG2 ILE A  50     -11.585 -13.389  46.771  1.00  0.00           C  
ATOM    817  CD1 ILE A  50     -12.143 -16.368  46.644  1.00  0.00           C  
ATOM    818  H   ILE A  50      -8.912 -14.426  45.743  1.00  0.00           H  
ATOM    819  HA  ILE A  50      -9.379 -12.889  48.134  1.00  0.00           H  
ATOM    820  HB  ILE A  50     -11.225 -14.525  48.524  1.00  0.00           H  
ATOM    821 HG12 ILE A  50     -10.320 -15.642  45.860  1.00  0.00           H  
ATOM    822 HG13 ILE A  50     -10.174 -16.463  47.407  1.00  0.00           H  
ATOM    823 HG21 ILE A  50     -11.134 -13.237  45.802  1.00  0.00           H  
ATOM    824 HG22 ILE A  50     -11.607 -12.453  47.311  1.00  0.00           H  
ATOM    825 HG23 ILE A  50     -12.594 -13.755  46.644  1.00  0.00           H  
ATOM    826 HD11 ILE A  50     -12.755 -15.702  46.052  1.00  0.00           H  
ATOM    827 HD12 ILE A  50     -12.605 -16.521  47.608  1.00  0.00           H  
ATOM    828 HD13 ILE A  50     -12.054 -17.317  46.135  1.00  0.00           H  
ATOM    829  N   LYS A  51      -7.393 -15.131  48.493  1.00  0.00           N  
ATOM    830  CA  LYS A  51      -6.572 -16.012  49.312  1.00  0.00           C  
ATOM    831  C   LYS A  51      -6.258 -15.396  50.664  1.00  0.00           C  
ATOM    832  O   LYS A  51      -5.999 -14.196  50.773  1.00  0.00           O  
ATOM    833  CB  LYS A  51      -5.265 -16.267  48.576  1.00  0.00           C  
ATOM    834  CG  LYS A  51      -4.696 -17.665  48.713  1.00  0.00           C  
ATOM    835  CD  LYS A  51      -3.556 -17.847  47.725  1.00  0.00           C  
ATOM    836  CE  LYS A  51      -3.059 -19.281  47.658  1.00  0.00           C  
ATOM    837  NZ  LYS A  51      -2.070 -19.451  46.560  1.00  0.00           N  
ATOM    838  H   LYS A  51      -7.005 -14.774  47.667  1.00  0.00           H  
ATOM    839  HA  LYS A  51      -7.090 -16.946  49.451  1.00  0.00           H  
ATOM    840  HB2 LYS A  51      -5.433 -16.083  47.531  1.00  0.00           H  
ATOM    841  HB3 LYS A  51      -4.525 -15.565  48.934  1.00  0.00           H  
ATOM    842  HG2 LYS A  51      -4.326 -17.802  49.719  1.00  0.00           H  
ATOM    843  HG3 LYS A  51      -5.471 -18.386  48.503  1.00  0.00           H  
ATOM    844  HD2 LYS A  51      -3.901 -17.557  46.744  1.00  0.00           H  
ATOM    845  HD3 LYS A  51      -2.737 -17.206  48.018  1.00  0.00           H  
ATOM    846  HE2 LYS A  51      -2.590 -19.537  48.597  1.00  0.00           H  
ATOM    847  HE3 LYS A  51      -3.898 -19.936  47.481  1.00  0.00           H  
ATOM    848  HZ1 LYS A  51      -2.515 -19.223  45.642  1.00  0.00           H  
ATOM    849  HZ2 LYS A  51      -1.727 -20.434  46.527  1.00  0.00           H  
ATOM    850  HZ3 LYS A  51      -1.259 -18.811  46.707  1.00  0.00           H  
ATOM    851  N   LYS A  52      -6.293 -16.224  51.683  1.00  0.00           N  
ATOM    852  CA  LYS A  52      -5.817 -15.860  52.982  1.00  0.00           C  
ATOM    853  C   LYS A  52      -5.001 -17.013  53.545  1.00  0.00           C  
ATOM    854  O   LYS A  52      -5.277 -18.177  53.239  1.00  0.00           O  
ATOM    855  CB  LYS A  52      -6.980 -15.538  53.910  1.00  0.00           C  
ATOM    856  CG  LYS A  52      -7.896 -16.711  54.215  1.00  0.00           C  
ATOM    857  CD  LYS A  52      -8.884 -16.355  55.312  1.00  0.00           C  
ATOM    858  CE  LYS A  52      -9.709 -17.556  55.746  1.00  0.00           C  
ATOM    859  NZ  LYS A  52     -10.656 -17.208  56.838  1.00  0.00           N  
ATOM    860  H   LYS A  52      -6.660 -17.112  51.561  1.00  0.00           H  
ATOM    861  HA  LYS A  52      -5.183 -14.992  52.880  1.00  0.00           H  
ATOM    862  HB2 LYS A  52      -6.574 -15.196  54.828  1.00  0.00           H  
ATOM    863  HB3 LYS A  52      -7.572 -14.750  53.469  1.00  0.00           H  
ATOM    864  HG2 LYS A  52      -8.438 -16.976  53.320  1.00  0.00           H  
ATOM    865  HG3 LYS A  52      -7.298 -17.551  54.538  1.00  0.00           H  
ATOM    866  HD2 LYS A  52      -8.337 -15.981  56.164  1.00  0.00           H  
ATOM    867  HD3 LYS A  52      -9.547 -15.586  54.943  1.00  0.00           H  
ATOM    868  HE2 LYS A  52     -10.271 -17.920  54.897  1.00  0.00           H  
ATOM    869  HE3 LYS A  52      -9.043 -18.333  56.094  1.00  0.00           H  
ATOM    870  HZ1 LYS A  52     -10.135 -16.835  57.660  1.00  0.00           H  
ATOM    871  HZ2 LYS A  52     -11.191 -18.054  57.137  1.00  0.00           H  
ATOM    872  HZ3 LYS A  52     -11.329 -16.483  56.509  1.00  0.00           H  
ATOM    873  N   ILE A  53      -3.996 -16.706  54.341  1.00  0.00           N  
ATOM    874  CA  ILE A  53      -3.168 -17.717  54.919  1.00  0.00           C  
ATOM    875  C   ILE A  53      -3.833 -18.311  56.161  1.00  0.00           C  
ATOM    876  O   ILE A  53      -4.361 -17.584  57.007  1.00  0.00           O  
ATOM    877  CB  ILE A  53      -1.780 -17.136  55.271  1.00  0.00           C  
ATOM    878  CG1 ILE A  53      -0.954 -18.192  55.968  1.00  0.00           C  
ATOM    879  CG2 ILE A  53      -1.904 -15.892  56.138  1.00  0.00           C  
ATOM    880  CD1 ILE A  53       0.483 -17.789  56.231  1.00  0.00           C  
ATOM    881  H   ILE A  53      -3.800 -15.774  54.548  1.00  0.00           H  
ATOM    882  HA  ILE A  53      -3.034 -18.497  54.185  1.00  0.00           H  
ATOM    883  HB  ILE A  53      -1.288 -16.855  54.350  1.00  0.00           H  
ATOM    884 HG12 ILE A  53      -1.417 -18.415  56.914  1.00  0.00           H  
ATOM    885 HG13 ILE A  53      -0.954 -19.070  55.353  1.00  0.00           H  
ATOM    886 HG21 ILE A  53      -2.440 -16.137  57.043  1.00  0.00           H  
ATOM    887 HG22 ILE A  53      -2.443 -15.127  55.596  1.00  0.00           H  
ATOM    888 HG23 ILE A  53      -0.920 -15.531  56.392  1.00  0.00           H  
ATOM    889 HD11 ILE A  53       0.997 -18.600  56.726  1.00  0.00           H  
ATOM    890 HD12 ILE A  53       0.504 -16.912  56.861  1.00  0.00           H  
ATOM    891 HD13 ILE A  53       0.974 -17.572  55.295  1.00  0.00           H  
ATOM    892  N   ARG A  54      -3.846 -19.634  56.246  1.00  0.00           N  
ATOM    893  CA  ARG A  54      -4.338 -20.304  57.436  1.00  0.00           C  
ATOM    894  C   ARG A  54      -3.301 -20.179  58.547  1.00  0.00           C  
ATOM    895  O   ARG A  54      -2.434 -21.040  58.713  1.00  0.00           O  
ATOM    896  CB  ARG A  54      -4.658 -21.776  57.151  1.00  0.00           C  
ATOM    897  CG  ARG A  54      -5.157 -22.543  58.367  1.00  0.00           C  
ATOM    898  CD  ARG A  54      -5.591 -23.948  57.995  1.00  0.00           C  
ATOM    899  NE  ARG A  54      -5.846 -24.773  59.176  1.00  0.00           N  
ATOM    900  CZ  ARG A  54      -7.023 -25.329  59.466  1.00  0.00           C  
ATOM    901  NH1 ARG A  54      -8.073 -25.130  58.681  1.00  0.00           N  
ATOM    902  NH2 ARG A  54      -7.144 -26.090  60.545  1.00  0.00           N  
ATOM    903  H   ARG A  54      -3.518 -20.168  55.493  1.00  0.00           H  
ATOM    904  HA  ARG A  54      -5.242 -19.800  57.748  1.00  0.00           H  
ATOM    905  HB2 ARG A  54      -5.416 -21.828  56.383  1.00  0.00           H  
ATOM    906  HB3 ARG A  54      -3.763 -22.261  56.792  1.00  0.00           H  
ATOM    907  HG2 ARG A  54      -4.362 -22.601  59.093  1.00  0.00           H  
ATOM    908  HG3 ARG A  54      -5.999 -22.014  58.793  1.00  0.00           H  
ATOM    909  HD2 ARG A  54      -6.495 -23.887  57.408  1.00  0.00           H  
ATOM    910  HD3 ARG A  54      -4.810 -24.408  57.406  1.00  0.00           H  
ATOM    911  HE  ARG A  54      -5.086 -24.934  59.780  1.00  0.00           H  
ATOM    912 HH11 ARG A  54      -7.992 -24.561  57.861  1.00  0.00           H  
ATOM    913 HH12 ARG A  54      -8.962 -25.558  58.905  1.00  0.00           H  
ATOM    914 HH21 ARG A  54      -6.345 -26.254  61.141  1.00  0.00           H  
ATOM    915 HH22 ARG A  54      -8.031 -26.505  60.779  1.00  0.00           H  
ATOM    916  N   ASP A  55      -3.366 -19.071  59.267  1.00  0.00           N  
ATOM    917  CA  ASP A  55      -2.411 -18.785  60.327  1.00  0.00           C  
ATOM    918  C   ASP A  55      -2.985 -19.155  61.682  1.00  0.00           C  
ATOM    919  O   ASP A  55      -4.191 -19.061  61.913  1.00  0.00           O  
ATOM    920  CB  ASP A  55      -2.018 -17.306  60.312  1.00  0.00           C  
ATOM    921  CG  ASP A  55      -1.073 -16.926  61.437  1.00  0.00           C  
ATOM    922  OD1 ASP A  55       0.143 -17.181  61.314  1.00  0.00           O  
ATOM    923  OD2 ASP A  55      -1.540 -16.357  62.446  1.00  0.00           O  
ATOM    924  H   ASP A  55      -4.076 -18.422  59.077  1.00  0.00           H  
ATOM    925  HA  ASP A  55      -1.529 -19.383  60.150  1.00  0.00           H  
ATOM    926  HB2 ASP A  55      -1.532 -17.086  59.377  1.00  0.00           H  
ATOM    927  HB3 ASP A  55      -2.907 -16.709  60.401  1.00  0.00           H  
ATOM    928  N   GLY A  56      -2.105 -19.561  62.568  1.00  0.00           N  
ATOM    929  CA  GLY A  56      -2.504 -19.972  63.894  1.00  0.00           C  
ATOM    930  C   GLY A  56      -1.594 -19.391  64.946  1.00  0.00           C  
ATOM    931  O   GLY A  56      -0.398 -19.679  64.965  1.00  0.00           O  
ATOM    932  H   GLY A  56      -1.155 -19.556  62.322  1.00  0.00           H  
ATOM    933  HA2 GLY A  56      -3.515 -19.642  64.079  1.00  0.00           H  
ATOM    934  HA3 GLY A  56      -2.466 -21.049  63.954  1.00  0.00           H  
ATOM    935  N   THR A  57      -2.148 -18.565  65.812  1.00  0.00           N  
ATOM    936  CA  THR A  57      -1.362 -17.902  66.835  1.00  0.00           C  
ATOM    937  C   THR A  57      -2.009 -18.084  68.205  1.00  0.00           C  
ATOM    938  O   THR A  57      -3.214 -18.343  68.304  1.00  0.00           O  
ATOM    939  CB  THR A  57      -1.183 -16.396  66.511  1.00  0.00           C  
ATOM    940  OG1 THR A  57      -0.328 -15.768  67.477  1.00  0.00           O  
ATOM    941  CG2 THR A  57      -2.521 -15.675  66.473  1.00  0.00           C  
ATOM    942  H   THR A  57      -3.115 -18.404  65.773  1.00  0.00           H  
ATOM    943  HA  THR A  57      -0.385 -18.364  66.849  1.00  0.00           H  
ATOM    944  HB  THR A  57      -0.723 -16.311  65.539  1.00  0.00           H  
ATOM    945  HG1 THR A  57       0.416 -15.343  67.015  1.00  0.00           H  
ATOM    946 HG21 THR A  57      -3.158 -16.137  65.733  1.00  0.00           H  
ATOM    947 HG22 THR A  57      -2.363 -14.638  66.217  1.00  0.00           H  
ATOM    948 HG23 THR A  57      -2.988 -15.739  67.444  1.00  0.00           H  
ATOM    949  N   TRP A  58      -1.204 -17.965  69.252  1.00  0.00           N  
ATOM    950  CA  TRP A  58      -1.679 -18.158  70.614  1.00  0.00           C  
ATOM    951  C   TRP A  58      -2.441 -16.922  71.081  1.00  0.00           C  
ATOM    952  O   TRP A  58      -2.291 -15.840  70.507  1.00  0.00           O  
ATOM    953  CB  TRP A  58      -0.495 -18.457  71.547  1.00  0.00           C  
ATOM    954  CG  TRP A  58      -0.898 -18.945  72.908  1.00  0.00           C  
ATOM    955  CD1 TRP A  58      -1.592 -20.084  73.193  1.00  0.00           C  
ATOM    956  CD2 TRP A  58      -0.614 -18.320  74.167  1.00  0.00           C  
ATOM    957  NE1 TRP A  58      -1.774 -20.198  74.550  1.00  0.00           N  
ATOM    958  CE2 TRP A  58      -1.178 -19.132  75.173  1.00  0.00           C  
ATOM    959  CE3 TRP A  58       0.061 -17.157  74.543  1.00  0.00           C  
ATOM    960  CZ2 TRP A  58      -1.088 -18.811  76.526  1.00  0.00           C  
ATOM    961  CZ3 TRP A  58       0.149 -16.839  75.884  1.00  0.00           C  
ATOM    962  CH2 TRP A  58      -0.421 -17.663  76.864  1.00  0.00           C  
ATOM    963  H   TRP A  58      -0.265 -17.726  69.101  1.00  0.00           H  
ATOM    964  HA  TRP A  58      -2.351 -19.002  70.616  1.00  0.00           H  
ATOM    965  HB2 TRP A  58       0.123 -19.217  71.098  1.00  0.00           H  
ATOM    966  HB3 TRP A  58       0.090 -17.555  71.676  1.00  0.00           H  
ATOM    967  HD1 TRP A  58      -1.953 -20.776  72.449  1.00  0.00           H  
ATOM    968  HE1 TRP A  58      -2.249 -20.933  75.001  1.00  0.00           H  
ATOM    969  HE3 TRP A  58       0.505 -16.508  73.804  1.00  0.00           H  
ATOM    970  HZ2 TRP A  58      -1.523 -19.438  77.291  1.00  0.00           H  
ATOM    971  HZ3 TRP A  58       0.665 -15.940  76.190  1.00  0.00           H  
ATOM    972  HH2 TRP A  58      -0.328 -17.374  77.898  1.00  0.00           H  
ATOM    973  N   MET A  59      -3.278 -17.093  72.096  1.00  0.00           N  
ATOM    974  CA  MET A  59      -4.067 -15.995  72.642  1.00  0.00           C  
ATOM    975  C   MET A  59      -3.162 -14.874  73.146  1.00  0.00           C  
ATOM    976  O   MET A  59      -1.977 -15.087  73.411  1.00  0.00           O  
ATOM    977  CB  MET A  59      -4.964 -16.485  73.785  1.00  0.00           C  
ATOM    978  CG  MET A  59      -6.085 -17.420  73.353  1.00  0.00           C  
ATOM    979  SD  MET A  59      -5.495 -19.035  72.805  1.00  0.00           S  
ATOM    980  CE  MET A  59      -7.049 -19.807  72.351  1.00  0.00           C  
ATOM    981  H   MET A  59      -3.370 -17.985  72.491  1.00  0.00           H  
ATOM    982  HA  MET A  59      -4.690 -15.608  71.849  1.00  0.00           H  
ATOM    983  HB2 MET A  59      -4.351 -17.008  74.505  1.00  0.00           H  
ATOM    984  HB3 MET A  59      -5.408 -15.626  74.265  1.00  0.00           H  
ATOM    985  HG2 MET A  59      -6.757 -17.563  74.187  1.00  0.00           H  
ATOM    986  HG3 MET A  59      -6.624 -16.958  72.539  1.00  0.00           H  
ATOM    987  HE1 MET A  59      -7.712 -19.815  73.203  1.00  0.00           H  
ATOM    988  HE2 MET A  59      -6.864 -20.822  72.034  1.00  0.00           H  
ATOM    989  HE3 MET A  59      -7.505 -19.252  71.542  1.00  0.00           H  
ATOM    990  N   SER A  60      -3.723 -13.681  73.269  1.00  0.00           N  
ATOM    991  CA  SER A  60      -2.981 -12.531  73.761  1.00  0.00           C  
ATOM    992  C   SER A  60      -2.595 -12.712  75.230  1.00  0.00           C  
ATOM    993  O   SER A  60      -3.055 -13.639  75.894  1.00  0.00           O  
ATOM    994  CB  SER A  60      -3.812 -11.265  73.559  1.00  0.00           C  
ATOM    995  OG  SER A  60      -5.189 -11.526  73.774  1.00  0.00           O  
ATOM    996  H   SER A  60      -4.668 -13.567  73.027  1.00  0.00           H  
ATOM    997  HA  SER A  60      -2.075 -12.451  73.178  1.00  0.00           H  
ATOM    998  HB2 SER A  60      -3.487 -10.510  74.257  1.00  0.00           H  
ATOM    999  HB3 SER A  60      -3.678 -10.906  72.549  1.00  0.00           H  
ATOM   1000  HG  SER A  60      -5.479 -11.076  74.584  1.00  0.00           H  
ATOM   1001  N   SER A  61      -1.760 -11.815  75.736  1.00  0.00           N  
ATOM   1002  CA  SER A  61      -1.228 -11.941  77.092  1.00  0.00           C  
ATOM   1003  C   SER A  61      -2.261 -11.550  78.158  1.00  0.00           C  
ATOM   1004  O   SER A  61      -1.940 -11.511  79.346  1.00  0.00           O  
ATOM   1005  CB  SER A  61       0.015 -11.065  77.228  1.00  0.00           C  
ATOM   1006  OG  SER A  61       0.899 -11.267  76.136  1.00  0.00           O  
ATOM   1007  H   SER A  61      -1.482 -11.053  75.183  1.00  0.00           H  
ATOM   1008  HA  SER A  61      -0.947 -12.973  77.242  1.00  0.00           H  
ATOM   1009  HB2 SER A  61      -0.278 -10.027  77.254  1.00  0.00           H  
ATOM   1010  HB3 SER A  61       0.531 -11.316  78.143  1.00  0.00           H  
ATOM   1011  HG  SER A  61       1.149 -12.202  76.094  1.00  0.00           H  
TER    1012      SER A  61
ENDMDL
END
