ATOM      1  N   ASN     1      -8.901   4.127  -0.555  1.00  0.00           
ATOM      2  CA  ASN A   1      -8.608   3.135  -1.618  1.00  0.00           
ATOM      3  C   ASN A   1      -7.117   2.964  -1.897  1.00  0.00           
ATOM      4  O   ASN A   1      -6.634   1.849  -1.758  1.00  0.00           
ATOM      5  CB  ASN A   1      -9.437   3.396  -2.889  1.00  0.00           
ATOM      6  CG  ASN A   1     -10.915   3.130  -2.611  1.00  0.00           
ATOM      7  OD1 ASN A   1     -11.269   2.700  -1.524  1.00  0.00           
ATOM      8  ND2 ASN A   1     -11.806   3.406  -3.543  1.00  0.00           
ATOM      9  H1  ASN A   1      -8.330   3.957   0.261  1.00  0.00           
ATOM     10  H2  ASN A   1      -8.740   5.068  -0.889  1.00  0.00           
ATOM     11  H3  ASN A   1      -9.877   4.041  -0.293  1.00  0.00           
ATOM     12  HA  ASN A   1      -8.930   2.162  -1.239  1.00  0.00           
ATOM     13  HB2 ASN A   1      -9.310   4.417  -3.193  1.00  0.00           
ATOM     14  HB3 ASN A   1      -9.108   2.719  -3.679  1.00  0.00           
ATOM     15 HD21 ASN A   1     -11.572   3.791  -4.444  1.00  0.00           
ATOM     16 HD22 ASN A   1     -12.757   3.183  -3.294  1.00  0.00           
ATOM     17  N   LEU A   2      -6.379   4.031  -2.228  1.00  0.00           
ATOM     18  CA  LEU A   2      -4.923   4.002  -2.452  1.00  0.00           
ATOM     19  C   LEU A   2      -4.136   3.187  -1.404  1.00  0.00           
ATOM     20  O   LEU A   2      -3.391   2.274  -1.760  1.00  0.00           
ATOM     21  CB  LEU A   2      -4.411   5.450  -2.619  1.00  0.00           
ATOM     22  CG  LEU A   2      -4.795   6.450  -1.495  1.00  0.00           
ATOM     23  CD1 LEU A   2      -3.612   6.803  -0.599  1.00  0.00           
ATOM     24  CD2 LEU A   2      -5.351   7.748  -2.084  1.00  0.00           
ATOM     25  H   LEU A   2      -6.821   4.923  -2.394  1.00  0.00           
ATOM     26  HA  LEU A   2      -4.750   3.494  -3.403  1.00  0.00           
ATOM     27  HB2 LEU A   2      -3.340   5.414  -2.672  1.00  0.00           
ATOM     28  HB3 LEU A   2      -4.813   5.817  -3.564  1.00  0.00           
ATOM     29  HG  LEU A   2      -5.568   6.022  -0.858  1.00  0.00           
ATOM     30 HD11 LEU A   2      -3.207   5.905  -0.146  1.00  0.00           
ATOM     31 HD12 LEU A   2      -2.841   7.304  -1.183  1.00  0.00           
ATOM     32 HD13 LEU A   2      -3.929   7.477   0.197  1.00  0.00           
ATOM     33 HD21 LEU A   2      -4.607   8.209  -2.736  1.00  0.00           
ATOM     34 HD22 LEU A   2      -6.255   7.544  -2.657  1.00  0.00           
ATOM     35 HXYY YYY Y   3      -5.592   8.445  -1.281  1.00  0.00           
ATOM     35 HXXX XXX X   4       0.000   0.000   0.000  1.00  0.00