Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lqm_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 14.A N     PRO 11.A O     no hydrogen  3.257  N/A
ILE 16.A N     LEU 27.A O     no hydrogen  2.862  N/A
ASN 17.A N     ASN 91.A O     no hydrogen  2.910  N/A
CYS 18.A N     LYS 25.A O     no hydrogen  2.913  N/A
CYS 18.A SG    ASP 20.A OD1   no hydrogen  3.165  N/A
CYS 18.A SG    GLY 93.A O     no hydrogen  3.916  N/A
ALA 19.A N     GLY 93.A O     no hydrogen  2.904  N/A
ALA 24.A N     THR 22.A OG1   no hydrogen  3.343  N/A
LYS 25.A N     LYS 57.A O     no hydrogen  2.707  N/A
LYS 25.A NZ    GLY 23.A O     no hydrogen  3.166  N/A
ASN 26.A N     LYS 57.A O     no hydrogen  3.345  N/A
ASN 26.A ND2   ILE 16.A O     no hydrogen  3.477  N/A
LEU 27.A N     ILE 16.A O     no hydrogen  2.929  N/A
TYR 28.A N     THR 54.A O     no hydrogen  2.848  N/A
ILE 29.A N     ALA 14.A O     no hydrogen  2.914  N/A
ILE 30.A N     MET 52.A O     no hydrogen  2.844  N/A
LYS 33.A N     MET 50.A O     no hydrogen  3.011  N/A
ARG 38.A NH2   LEU 39.A O     no hydrogen  3.534  N/A
ALA 45.A N     LEU 10.A O     no hydrogen  3.289  N/A
GLY 46.A N     ASP 49.A OD2   no hydrogen  2.774  N/A
GLY 48.A N     VAL 71.A O     no hydrogen  2.906  N/A
VAL 51.A N     ALA 69.A O     no hydrogen  2.853  N/A
MET 52.A N     SER 31.A O     no hydrogen  3.292  N/A
ALA 53.A N     HIS 67.A O     no hydrogen  2.915  N/A
THR 54.A N     TYR 28.A O     no hydrogen  2.951  N/A
LYS 59.A NZ    THR 22.A O     no hydrogen  2.465  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.747  N/A
LEU 62.A N     LYS 59.A O     no hydrogen  3.114  N/A
LYS 65.A NZ    GLU 61.A O     no hydrogen  3.180  N/A
HIS 67.A N     ALA 53.A O     no hydrogen  2.869  N/A
ALA 69.A N     VAL 51.A O     no hydrogen  2.943  N/A
VAL 70.A N     VAL 94.A O     no hydrogen  3.082  N/A
VAL 71.A N     ASP 49.A O     no hydrogen  3.383  N/A
ILE 72.A N     ALA 92.A O     no hydrogen  2.836  N/A
ARG 73.A N     ALA 92.A O     no hydrogen  3.009  N/A
ARG 73.A NH1   THR 108.A O    no hydrogen  3.287  N/A
ARG 73.A NH2   THR 108.A O    no hydrogen  2.512  N/A
ARG 73.A NH2   PRO 110.A O    no hydrogen  2.913  N/A
GLN 74.A NE2   SER 7.A O      no hydrogen  2.912  N/A
GLN 74.A NE2   LYS 76.A O     no hydrogen  3.200  N/A
ARG 75.A N     ASN 91.A OD1   no hydrogen  3.020  N/A
TYR 78.A N     LEU 86.A O     no hydrogen  2.983  N/A
TYR 78.A OH    GLU 114.A OE1  no hydrogen  2.552  N/A
ARG 80.A N     VAL 84.A O     no hydrogen  3.188  N/A
VAL 84.A N     ASP 82.A OD1   no hydrogen  3.495  N/A
LEU 86.A N     TYR 78.A O     no hydrogen  2.922  N/A
PHE 88.A N     GLN 74.A O     no hydrogen  3.109  N/A
ALA 92.A N     ARG 73.A O     no hydrogen  2.922  N/A
GLY 93.A N     ASN 17.A O     no hydrogen  2.931  N/A
VAL 94.A N     VAL 70.A O     no hydrogen  3.011  N/A
ILE 95.A N     ASP 20.A OD2   no hydrogen  3.155  N/A
VAL 96.A N     PRO 68.A O     no hydrogen  3.171  N/A
ASN 97.A N     GLU 101.A O    no hydrogen  2.836  N/A
GLY 100.A N    ASN 97.A O     no hydrogen  2.995  N/A
LYS 103.A N    ILE 95.A O     no hydrogen  3.155  N/A
LYS 103.A NZ   VAL 96.A O     no hydrogen  3.070  N/A
SER 105.A N    ASN 21.A OD1   no hydrogen  2.869  N/A
ALA 106.A N    ASN 21.A OD1   no hydrogen  3.205  N/A
THR 108.A N    ALA 19.A O     no hydrogen  3.162  N/A
VAL 111.A N    SER 128.A O    no hydrogen  2.683  N/A
ALA 112.A N    ILE 72.A O     no hydrogen  3.118  N/A
CYS 115.A SG   VAL 71.A O     no hydrogen  3.647  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.986  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  2.955  N/A
TRP 119.A N    CYS 115.A O    no hydrogen  2.983  N/A
TRP 119.A NE1  GLY 48.A O     no hydrogen  2.917  N/A
ALA 123.A N    TRP 119.A O    no hydrogen  3.148  N/A
SER 124.A OG   PRO 120.A O    no hydrogen  2.698  N/A
ASN 125.A N    ILE 122.A O    no hydrogen  3.240  N/A
ALA 130.A N    VAL 111.A O    no hydrogen  2.902  N/A