Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ouh_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N      MET 60.A O     no hydrogen  3.111  N/A
THR 9.A OG1    SER 36.A OG    no hydrogen  3.312  N/A
GLN 15.A N     SER 12.A OG    no hydrogen  3.391  N/A
PHE 17.A N     PRO 13.A O     no hydrogen  2.915  N/A
LEU 18.A N     TYR 14.A O     no hydrogen  2.852  N/A
TRP 19.A N     GLN 15.A O     no hydrogen  2.961  N/A
ARG 20.A N     GLU 16.A O     no hydrogen  2.929  N/A
ARG 20.A NH1   SER 34.A OG    no hydrogen  2.621  N/A
MET 21.A N     PHE 17.A O     no hydrogen  2.914  N/A
ASN 26.A N     ARG 23.A O     no hydrogen  3.336  N/A
ASN 26.A ND2   ASP 28.A O     no hydrogen  2.998  N/A
ALA 29.A N     ASP 28.A OD1   no hydrogen  2.795  N/A
SER 34.A OG    SER 31.A O     no hydrogen  2.999  N/A
SER 36.A N     GLU 16.A OE1   no hydrogen  2.577  N/A
SER 36.A N     GLU 16.A OE2   no hydrogen  3.363  N/A
SER 36.A OG    THR 9.A OG1    no hydrogen  3.312  N/A
LYS 37.A NZ    TYR 32.A O     no hydrogen  2.402  N/A
LYS 37.A NZ    LEU 35.A O     no hydrogen  3.483  N/A
THR 43.A N     CYS 7.A O      no hydrogen  3.226  N/A
HIS 45.A N     CYS 85.A O     no hydrogen  3.034  N/A
HIS 45.A ND1   CYS 85.A O     no hydrogen  3.366  N/A
THR 46.A OG1   GLN 91.A OE1   no hydrogen  3.076  N/A
MET 48.A N     GLN 101.A OE1  no hydrogen  3.229  N/A
ARG 50.A N     ASP 96.A O     no hydrogen  3.416  N/A
ARG 50.A NH1   ARG 50.A O     no hydrogen  3.230  N/A
CYS 52.A N     PRO 49.A O     no hydrogen  3.348  N/A
CYS 52.A SG    ASN 51.A OD1   no hydrogen  3.682  N/A
THR 57.A N     THR 68.A O     no hydrogen  3.087  N/A
CYS 59.A N     TYR 66.A O     no hydrogen  2.772  N/A
CYS 59.A SG    TYR 66.A O     no hydrogen  3.663  N/A
MET 60.A N     PRO 3.A O      no hydrogen  2.947  N/A
HIS 61.A N     THR 64.A O     no hydrogen  3.019  N/A
THR 64.A N     HIS 61.A O     no hydrogen  3.093  N/A
THR 64.A OG1   ALA 62.A O     no hydrogen  3.178  N/A
TYR 66.A N     CYS 59.A O     no hydrogen  2.844  N/A
TRP 67.A N     TRP 86.A O     no hydrogen  2.735  N/A
TRP 67.A NE1   TYR 88.A O     no hydrogen  3.082  N/A
THR 68.A N     THR 57.A O     no hydrogen  2.877  N/A
THR 68.A OG1   VAL 84.A O     no hydrogen  3.526  N/A
GLY 69.A N     VAL 84.A O     no hydrogen  3.267  N/A
MET 71.A N     VAL 82.A O     no hydrogen  3.432  N/A
ILE 72.A N     CYS 52.A O     no hydrogen  3.077  N/A
SER 75.A OG    GLN 22.A O     no hydrogen  2.994  N/A
CYS 76.A N     ASN 73.A O     no hydrogen  3.022  N/A
GLY 79.A N     CYS 76.A O     no hydrogen  3.398  N/A
GLY 81.A N     MET 71.A O     no hydrogen  2.933  N/A
VAL 84.A N     GLY 69.A O     no hydrogen  3.071  N/A
TRP 86.A N     TRP 67.A O     no hydrogen  2.803  N/A
THR 87.A N     HIS 45.A O     no hydrogen  2.934  N/A
THR 87.A OG1   PHE 89.A O     no hydrogen  2.378  N/A
MET 94.A N     GLN 91.A O     no hydrogen  2.998  N/A
SER 95.A OG    ASP 102.A OD1  no hydrogen  2.931  N/A
GLY 97.A N     SER 95.A OG    no hydrogen  3.363  N/A
GLY 98.A N     ASP 102.A OD1  no hydrogen  2.948  N/A
VAL 100.A N    TYR 53.A OH    no hydrogen  3.228  N/A
GLN 101.A NE2  THR 87.A O     no hydrogen  2.856  N/A
GLN 103.A N    GLY 99.A O     no hydrogen  2.929  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.881  N/A
ARG 105.A N    GLN 101.A O    no hydrogen  2.965  N/A
ARG 105.A NH2  THR 90.A O     no hydrogen  3.508  N/A
GLU 106.A N    ASP 102.A O    no hydrogen  2.951  N/A
LYS 107.A N    GLN 103.A O    no hydrogen  2.893  N/A
HIS 108.A N    ALA 104.A O    no hydrogen  2.887  N/A
VAL 109.A N    ARG 105.A O    no hydrogen  2.968  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  2.909  N/A
GLU 111.A N    LYS 107.A O    no hydrogen  2.943  N/A
VAL 112.A N    HIS 108.A O    no hydrogen  2.928  N/A
ILE 113.A N    VAL 109.A O    no hydrogen  2.895  N/A
SER 114.A N    LYS 110.A O    no hydrogen  2.915  N/A
SER 114.A OG   GLU 111.A O    no hydrogen  2.678  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.956  N/A
GLN 115.A NE2  VAL 112.A O    no hydrogen  3.025  N/A
LEU 116.A N    VAL 112.A O    no hydrogen  2.879  N/A
THR 117.A N    ILE 113.A O    no hydrogen  2.886  N/A
THR 117.A OG1  ILE 113.A O    no hydrogen  3.156  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.955  N/A
VAL 119.A N    GLN 115.A O    no hydrogen  2.881  N/A
HIS 120.A N    LEU 116.A O    no hydrogen  2.905  N/A
HIS 120.A ND1  LEU 116.A O    no hydrogen  2.410  N/A
GLY 121.A N    THR 117.A O    no hydrogen  2.914  N/A
THR 122.A N    ARG 118.A O    no hydrogen  3.075  N/A
THR 122.A OG1  ARG 118.A O    no hydrogen  3.180  N/A