Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ouf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     ASP 1.A O     no hydrogen  3.132  N/A
GLN 5.A NE2   ASP 1.A O     no hydrogen  3.675  N/A
GLN 5.A NE2   ASP 1.A OD2   no hydrogen  3.485  N/A
VAL 6.A N     LYS 2.A O     no hydrogen  3.032  N/A
LEU 7.A N     GLU 3.A O     no hydrogen  3.091  N/A
PHE 8.A N     PHE 4.A O     no hydrogen  2.891  N/A
VAL 9.A N     GLN 5.A O     no hydrogen  2.998  N/A
LEU 10.A N    VAL 6.A O     no hydrogen  2.909  N/A
THR 11.A N    LEU 7.A O     no hydrogen  2.854  N/A
THR 11.A OG1  LEU 7.A O     no hydrogen  2.862  N/A
ILE 12.A N    PHE 8.A O     no hydrogen  2.930  N/A
LEU 13.A N    VAL 9.A O     no hydrogen  2.886  N/A
THR 14.A N    LEU 10.A O    no hydrogen  2.988  N/A
THR 14.A OG1  LEU 10.A O    no hydrogen  2.905  N/A
LEU 15.A N    THR 11.A O    no hydrogen  2.911  N/A
ILE 16.A N    ILE 12.A O    no hydrogen  2.823  N/A
SER 17.A N    LEU 13.A O    no hydrogen  3.015  N/A
GLY 18.A N    THR 14.A O    no hydrogen  3.132  N/A
THR 19.A N    LEU 15.A O    no hydrogen  2.885  N/A
THR 19.A OG1  LEU 15.A O    no hydrogen  2.824  N/A
ILE 20.A N    ILE 16.A O    no hydrogen  2.961  N/A
PHE 21.A N    SER 17.A O    no hydrogen  2.875  N/A
TYR 22.A N    GLY 18.A O    no hydrogen  2.941  N/A
TYR 22.A OH   THR 60.A OG1  no hydrogen  2.834  N/A
SER 23.A N    THR 19.A O    no hydrogen  3.111  N/A
SER 23.A OG   THR 19.A O    no hydrogen  2.738  N/A
SER 23.A OG   ILE 20.A O    no hydrogen  3.046  N/A
THR 24.A N    ILE 20.A O    no hydrogen  3.140  N/A
THR 24.A OG1  ILE 20.A O    no hydrogen  2.923  N/A
VAL 25.A N    PHE 21.A O    no hydrogen  2.830  N/A
GLU 26.A N    TYR 22.A O    no hydrogen  3.108  N/A
LEU 28.A N    TYR 22.A O    no hydrogen  3.259  N/A
ARG 29.A NE   ASP 32.A OD2  no hydrogen  3.102  N/A
ARG 29.A NH2  ASP 32.A OD1  no hydrogen  3.295  N/A
ARG 29.A NH2  ASP 32.A OD2  no hydrogen  3.317  N/A
ALA 33.A N    ARG 29.A O    no hydrogen  2.864  N/A
LEU 34.A N    PRO 30.A O    no hydrogen  2.915  N/A
TYR 35.A N    ILE 31.A O    no hydrogen  2.928  N/A
TYR 35.A OH   ASP 48.A OD2  no hydrogen  2.724  N/A
PHE 36.A N    ASP 32.A O    no hydrogen  2.792  N/A
SER 37.A N    ALA 33.A O    no hydrogen  2.925  N/A
SER 37.A OG   ALA 33.A O    no hydrogen  2.821  N/A
VAL 38.A N    LEU 34.A O    no hydrogen  2.980  N/A
VAL 39.A N    TYR 35.A O    no hydrogen  2.931  N/A
THR 40.A N    PHE 36.A O    no hydrogen  2.884  N/A
THR 40.A OG1  PHE 36.A O    no hydrogen  2.821  N/A
LEU 41.A N    SER 37.A O    no hydrogen  2.964  N/A
THR 42.A N    VAL 38.A O    no hydrogen  3.044  N/A
THR 42.A OG1  VAL 38.A O    no hydrogen  2.768  N/A
THR 43.A N    THR 40.A O    no hydrogen  2.961  N/A
THR 43.A OG1  THR 42.A O    no hydrogen  2.596  N/A
GLY 45.A N    VAL 39.A O    no hydrogen  3.003  N/A
GLN 52.A N    GLU 26.A OE1  no hydrogen  2.856  N/A
THR 53.A N    GLU 26.A OE2  no hydrogen  3.025  N/A
THR 53.A OG1  GLU 26.A OE2  no hydrogen  2.685  N/A
GLY 56.A N    THR 53.A OG1  no hydrogen  2.885  N/A
LYS 57.A N    THR 53.A O    no hydrogen  2.906  N/A
ILE 58.A N    ASP 54.A O    no hydrogen  2.940  N/A
PHE 59.A N    PHE 55.A O    no hydrogen  2.981  N/A
THR 60.A N    GLY 56.A O    no hydrogen  2.910  N/A
THR 60.A OG1  TYR 22.A OH   no hydrogen  2.834  N/A
THR 60.A OG1  GLY 56.A O    no hydrogen  2.622  N/A
ILE 61.A N    LYS 57.A O    no hydrogen  3.069  N/A
LEU 62.A N    ILE 58.A O    no hydrogen  3.249  N/A
TYR 63.A N    PHE 59.A O    no hydrogen  2.695  N/A
TYR 63.A OH   THR 14.A O    no hydrogen  2.718  N/A
ILE 64.A N    THR 60.A O    no hydrogen  2.951  N/A
PHE 65.A N    ILE 61.A O    no hydrogen  3.273  N/A
ILE 66.A N    LEU 62.A O    no hydrogen  3.033  N/A
GLY 67.A N    TYR 63.A O    no hydrogen  2.713  N/A
ILE 68.A N    ILE 64.A O    no hydrogen  2.960  N/A
VAL 71.A N    GLY 67.A O    no hydrogen  2.987  N/A
PHE 72.A N    ILE 68.A O    no hydrogen  2.960  N/A
GLY 73.A N    GLY 69.A O    no hydrogen  3.016  N/A
PHE 74.A N    LEU 70.A O    no hydrogen  2.896  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  2.986  N/A
HIS 76.A N    PHE 72.A O    no hydrogen  3.005  N/A
LYS 77.A N    GLY 73.A O    no hydrogen  3.091  N/A
LEU 78.A N    PHE 74.A O    no hydrogen  2.848  N/A
ALA 79.A N    ILE 75.A O    no hydrogen  3.042  N/A
VAL 80.A N    HIS 76.A O    no hydrogen  2.879  N/A
ASN 81.A N    LYS 77.A O    no hydrogen  2.733  N/A
GLN 83.A N    LEU 78.A O    no hydrogen  2.831  N/A
LEU 84.A N    ALA 79.A O    no hydrogen  2.859  N/A
SER 86.A OG   VAL 82.A O    no hydrogen  3.197  N/A
ILE 87.A N    GLN 83.A O    no hydrogen  3.073  N/A
LEU 88.A N    LEU 84.A O    no hydrogen  3.081  N/A
SER 89.A N    PRO 85.A O    no hydrogen  2.968  N/A
SER 89.A OG   PRO 85.A O    no hydrogen  3.364  N/A
SER 89.A OG   SER 86.A O    no hydrogen  2.572  N/A
ASN 90.A N    SER 86.A O    no hydrogen  3.050  N/A
ASN 90.A N    ILE 87.A O    no hydrogen  3.126  N/A
LEU 91.A N    LEU 88.A O    no hydrogen  2.937  N/A
VAL 92.A N    LEU 88.A O    no hydrogen  3.274  N/A