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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.380  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.030  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.157  N/A
LEU 6.A N      ILE 3.A O      no hydrogen  3.087  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.032  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.234  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.095  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.842  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.751  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.864  N/A
ARG 29.A NE    ALA 22.A O     no hydrogen  3.327  N/A
ARG 29.A NH2   ALA 22.A O     no hydrogen  2.962  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.029  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.856  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.897  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.604  N/A
CYS 33.A SG    SER 77.A OG    no hydrogen  2.906  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.790  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.317  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.122  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.016  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.935  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.027  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.389  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.224  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.801  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.771  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.640  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.511  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.286  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.441  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.148  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  2.421  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.438  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.224  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.300  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.185  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.966  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.444  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.760  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.962  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.547  N/A
ARG 82.A NE    GLY 83.A O     no hydrogen  3.521  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.495  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.351  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.262  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.586  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  3.098  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.882  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.219  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.545  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.672  N/A
ASP 102.A N    VAL 100.A O    no hydrogen  2.822  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.503  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.048  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.151  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.141  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.870  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.458  N/A