ATOM    410  N   ALA A   2      -4.001   1.085  -2.684  1.00  0.00           N  
ATOM    411  CA  ALA A   2      -3.008   1.336  -3.786  1.00  0.00           C  
ATOM    412  C   ALA A   2      -2.388   0.019  -4.306  1.00  0.00           C  
ATOM    413  O   ALA A   2      -2.346  -0.966  -3.581  1.00  0.00           O  
ATOM    414  CB  ALA A   2      -1.849   2.244  -3.211  1.00  0.00           C  
ATOM    415  H   ALA A   2      -3.780   1.360  -1.755  1.00  0.00           H  
ATOM    416  HA  ALA A   2      -3.617   1.713  -4.635  1.00  0.00           H  
ATOM    417  HB1 ALA A   2      -1.050   2.546  -3.884  1.00  0.00           H  
ATOM    418  HB2 ALA A   2      -1.345   1.661  -2.452  1.00  0.00           H  
ATOM    419  HB3 ALA A   2      -2.249   3.112  -2.709  1.00  0.00           H  
ATOM    433  N   VAL A   4       0.949  -0.775  -5.535  1.00  0.00           N  
ATOM    434  CA  VAL A   4       2.383  -0.409  -5.747  1.00  0.00           C  
ATOM    435  C   VAL A   4       3.195  -1.678  -5.361  1.00  0.00           C  
ATOM    436  O   VAL A   4       2.824  -2.781  -5.711  1.00  0.00           O  
ATOM    437  CB  VAL A   4       2.689   0.884  -4.788  1.00  0.00           C  
ATOM    438  CG1 VAL A   4       4.155   1.634  -4.844  1.00  0.00           C  
ATOM    439  CG2 VAL A   4       1.689   2.216  -4.959  1.00  0.00           C  
ATOM    440  H   VAL A   4       0.639  -1.009  -4.633  1.00  0.00           H  
ATOM    441  HA  VAL A   4       2.478  -0.336  -6.815  1.00  0.00           H  
ATOM    442  HB  VAL A   4       2.552   0.242  -3.893  1.00  0.00           H  
ATOM    443 HG11 VAL A   4       5.033   1.032  -4.639  1.00  0.00           H  
ATOM    444 HG12 VAL A   4       4.146   2.448  -4.114  1.00  0.00           H  
ATOM    445 HG13 VAL A   4       4.339   2.158  -5.775  1.00  0.00           H  
ATOM    446 HG21 VAL A   4       0.623   2.100  -4.771  1.00  0.00           H  
ATOM    447 HG22 VAL A   4       2.026   3.026  -4.307  1.00  0.00           H  
ATOM    448 HG23 VAL A   4       1.773   2.672  -5.940  1.00  0.00           H