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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.503  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.104  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.936  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.303  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.933  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.455  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  2.587  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.959  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.024  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.829  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.648  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.732  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.166  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  3.047  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.496  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.985  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.641  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.075  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.307  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.423  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.144  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  3.326  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.103  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.809  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.185  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.178  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.234  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.008  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  3.060  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.337  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.266  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.480  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.246  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.000  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.996  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  2.480  N/A
ARG 50.A NH2   GLU 33.A OE2   no hydrogen  3.115  N/A
VAL 51.A N     GLU 49.A O     no hydrogen  2.847  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.748  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.776  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.214  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.652  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.433  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  2.945  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.105  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.821  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.515  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.191  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.088  N/A
TYR 65.A OH    ALA 16.A O     no hydrogen  2.551  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.792  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.875  N/A
ARG 75.A NH1   ASP 73.A OD2   no hydrogen  3.040  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.703  N/A
HIS 81.A ND1   TRP 138.A O    no hydrogen  2.911  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.738  N/A
HIS 82.A N     TRP 138.A OXT  no hydrogen  2.726  N/A
ARG 84.A NE    GLU 136.A OE2  no hydrogen  3.215  N/A
ARG 84.A NH2   GLU 136.A OE2  no hydrogen  3.260  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.332  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.741  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.119  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  2.600  N/A
LYS 88.A N     ILE 86.A O     no hydrogen  2.640  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.086  N/A
ARG 92.A NH1   GLU 132.A OE2  no hydrogen  3.508  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.385  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.962  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  3.233  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  3.435  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.929  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.969  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.818  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.963  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.036  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.985  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.900  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.666  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.125  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.897  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.421  N/A
THR 120.A OG1  ALA 110.A O    no hydrogen  2.816  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  2.790  N/A
ASP 121.A N    THR 120.A OG1  no hydrogen  2.496  N/A
ARG 122.A NH2  GLY 106.A O    no hydrogen  3.403  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.732  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.251  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.723  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.241  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.029  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.213  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.225  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.029  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.954  N/A