Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2lxd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 11.A N    LYS 16.A O     CYS 11.A H     2.956  1.985
CYS 11.A SG   HIS 33.A ND1   no hydrogen    3.324  N/A
ALA 12.A N    VAL 31.A O     ALA 12.A H     3.381  2.481
SER 13.A OG   ASP 58.A OD1   SER 13.A HG    3.009  2.140
CYS 14.A SG   HIS 33.A ND1   no hydrogen    3.473  N/A
CYS 36.A SG   HIS 33.A ND1   no hydrogen    3.666  N/A
PHE 37.A N    LEU 34.A O     PHE 37.A H     3.093  2.210
CYS 39.A N    LYS 44.A O     CYS 39.A H     2.774  1.842
CYS 39.A SG   ILE 59.A O     no hydrogen    3.767  N/A
CYS 39.A SG   ASP 64.A OD1   no hydrogen    3.243  N/A
CYS 39.A SG   ASP 64.A OD2   no hydrogen    3.867  N/A
ALA 40.A N    ILE 59.A O     ALA 40.A H     2.844  2.097
CYS 42.A SG   ASP 64.A OD1   no hydrogen    3.334  N/A
GLN 43.A NE2  CYS 39.A O     GLN 43.A HE21  2.916  2.081
ASP 50.A N    SER 47.A O     ASP 50.A H     3.474  2.541
TYR 52.A N    MET 86.A O     TYR 52.A H     3.072  2.102
ILE 55.A N    ASP 58.A O     ILE 55.A H     2.864  2.041
VAL 60.A N    LEU 53.A O     VAL 60.A H     2.858  1.879
CYS 61.A SG   ASP 64.A OD1   no hydrogen    3.208  N/A
ASP 64.A N    CYS 61.A O     ASP 64.A H     3.315  2.519
TRP 68.A N    ASP 64.A O     TRP 68.A H     2.769  1.849
THR 69.A N    ILE 65.A O     THR 69.A H     3.104  2.142
LYS 70.A N    TYR 66.A O     LYS 70.A H     3.089  2.295
LYS 70.A NZ   TYR 66.A OH    LYS 70.A HZ2   3.225  2.256
ILE 71.A N    GLU 67.A O     ILE 71.A H     3.320  2.504
ILE 71.A N    TRP 68.A O     ILE 71.A H     3.329  2.571
ASN 72.A N    TRP 68.A O     ASN 72.A H     3.224  2.245
VAL 88.A N    ASP 50.A O     VAL 88.A H     3.291  2.330
GLY 96.A N    MET 94.A O     GLY 96.A H     3.111  2.357
ARG 104.A NE  ASP 100.A OD2  ARG 104.A HE   3.405  2.626
ILE 106.A N   ASP 102.A O    ILE 106.A H    3.182  2.270