Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qgr_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASN 7.A O      no hydrogen  3.114  N/A
HIS 11.A N     ASP 10.A OD1   no hydrogen  2.604  N/A
VAL 15.A N     GLU 40.A O     no hydrogen  3.401  N/A
ILE 16.A N     HIS 13.A O     no hydrogen  3.112  N/A
ALA 17.A N     HIS 13.A O     no hydrogen  2.910  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  3.425  N/A
THR 19.A N     ILE 16.A O     no hydrogen  3.088  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.332  N/A
SER 20.A N     ALA 17.A O     no hydrogen  3.365  N/A
SER 20.A OG    ALA 17.A O     no hydrogen  3.546  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.281  N/A
TYR 22.A N     GLU 65.A OE2   no hydrogen  2.607  N/A
VAL 24.A N     ILE 21.A O     no hydrogen  3.260  N/A
ARG 28.A NH1   ARG 28.A O     no hydrogen  3.441  N/A
SER 29.A OG    VAL 15.A O     no hydrogen  2.756  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.978  N/A
LYS 30.A NZ    GLU 40.A OE1   no hydrogen  2.648  N/A
ALA 31.A N     THR 27.A O     no hydrogen  2.983  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.911  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.036  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.953  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  2.924  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  2.822  N/A
GLY 37.A N     ALA 34.A O     no hydrogen  3.274  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  2.693  N/A
SER 45.A N     ASP 10.A OD1   no hydrogen  3.289  N/A
SER 48.A N     GLN 51.A OE1   no hydrogen  2.986  N/A
ILE 52.A N     SER 48.A O     no hydrogen  2.915  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  2.957  N/A
THR 54.A N     GLY 50.A O     no hydrogen  3.011  N/A
THR 54.A OG1   GLY 50.A O     no hydrogen  3.291  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.357  N/A
LEU 55.A N     GLN 51.A O     no hydrogen  3.111  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.881  N/A
ARG 56.A NH1   ARG 2.A O      no hydrogen  2.377  N/A
ASP 57.A N     ASP 53.A O     no hydrogen  2.947  N/A
GLU 58.A N     THR 54.A O     no hydrogen  2.964  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.938  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  3.005  N/A
LYS 61.A N     GLU 58.A O     no hydrogen  3.334  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.749  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  2.951  N/A
ARG 70.A N     GLY 66.A O     no hydrogen  2.998  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  2.950  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.921  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.975  N/A
MET 74.A N     ARG 70.A O     no hydrogen  2.943  N/A
SER 75.A N     GLU 71.A O     no hydrogen  2.971  N/A
SER 75.A OG    GLU 71.A O     no hydrogen  2.939  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  3.012  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.952  N/A
ARG 78.A N     MET 74.A O     no hydrogen  2.949  N/A
LEU 79.A N     SER 75.A O     no hydrogen  3.054  N/A
MET 80.A N     ILE 76.A O     no hydrogen  2.926  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  2.939  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  2.960  N/A
CYS 84.A SG    LEU 79.A O     no hydrogen  3.859  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  3.006  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  2.923  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  2.958  N/A
HIS 90.A ND1   HIS 90.A O     no hydrogen  3.112  N/A
ARG 91.A N     LEU 88.A O     no hydrogen  3.244  N/A
ARG 91.A NH2   MET 80.A O     no hydrogen  3.211  N/A
ARG 92.A N     LEU 88.A O     no hydrogen  2.973  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  3.389  N/A
GLY 98.A N     VAL 96.A O     no hydrogen  2.727  N/A
ARG 100.A NH1  THR 103.A OG1  no hydrogen  2.162  N/A
ARG 106.A NH1  GLY 110.A O    no hydrogen  3.139  N/A
ARG 108.A NH2  HIS 90.A O     no hydrogen  3.432  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  3.031  N/A