Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ofu_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      SER 113.A O    no hydrogen  2.849  N/A
LEU 7.A N      ASN 115.A O    no hydrogen  2.820  N/A
LEU 9.A N      ARG 117.A O    no hydrogen  2.902  N/A
CYS 16.A N     LEU 12.A O     no hydrogen  2.968  N/A
CYS 16.A SG    GLY 11.A O     no hydrogen  3.366  N/A
CYS 16.A SG    LEU 12.A O     no hydrogen  3.321  N/A
LEU 17.A N     PRO 13.A O     no hydrogen  3.095  N/A
THR 18.A N     GLY 14.A O     no hydrogen  3.169  N/A
THR 18.A OG1   GLY 14.A O     no hydrogen  2.843  N/A
LEU 19.A N     HIS 15.A O     no hydrogen  2.998  N/A
LEU 20.A N     CYS 16.A O     no hydrogen  2.980  N/A
ALA 21.A N     LEU 17.A O     no hydrogen  2.971  N/A
ILE 23.A N     LEU 20.A O     no hydrogen  3.008  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  3.325  N/A
ARG 25.A N     ALA 21.A O     no hydrogen  2.839  N/A
ARG 25.A NH2   ALA 53.A O     no hydrogen  2.503  N/A
GLU 26.A N     PRO 22.A O     no hydrogen  3.028  N/A
LEU 27.A N     ILE 23.A O     no hydrogen  2.731  N/A
SER 28.A N     LEU 24.A O     no hydrogen  2.931  N/A
SER 28.A OG    LEU 24.A O     no hydrogen  3.443  N/A
SER 28.A OG    ARG 25.A O     no hydrogen  2.693  N/A
GLU 29.A N     GLU 26.A O     no hydrogen  2.987  N/A
GLU 30.A N     LEU 27.A O     no hydrogen  3.241  N/A
ARG 34.A N     ASP 32.A O     no hydrogen  2.643  N/A
ARG 34.A NE    ASP 32.A OD1   no hydrogen  2.954  N/A
ARG 34.A NE    ASP 32.A OD2   no hydrogen  3.343  N/A
ARG 34.A NH1   ASP 32.A OD1   no hydrogen  2.901  N/A
ARG 34.A NH1   GLN 110.A O    no hydrogen  2.759  N/A
ARG 34.A NH2   GLY 82.A O     no hydrogen  3.149  N/A
ARG 34.A NH2   GLY 109.A O    no hydrogen  3.116  N/A
ARG 34.A NH2   GLN 110.A O    no hydrogen  3.404  N/A
TRP 35.A N     ARG 83.A O     no hydrogen  3.077  N/A
LEU 36.A N     ARG 59.A O     no hydrogen  3.074  N/A
THR 37.A N     THR 86.A O     no hydrogen  2.968  N/A
THR 37.A OG1   SER 84.A OG    no hydrogen  2.644  N/A
LEU 38.A N     LEU 61.A O     no hydrogen  2.884  N/A
ILE 39.A N     VAL 88.A O     no hydrogen  2.768  N/A
ALA 40.A N     LEU 63.A O     no hydrogen  2.631  N/A
LEU 45.A N     PRO 42.A O     no hydrogen  2.830  N/A
TRP 49.A N     THR 46.A OG1   no hydrogen  2.946  N/A
LEU 50.A N     THR 46.A O     no hydrogen  3.051  N/A
ARG 51.A N     HIS 47.A O     no hydrogen  2.988  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.827  N/A
GLY 54.A N     ARG 51.A O     no hydrogen  2.870  N/A
LEU 55.A N     LEU 50.A O     no hydrogen  3.412  N/A
ASN 56.A N     SER 28.A OG    no hydrogen  2.970  N/A
ARG 59.A N     ASN 56.A O     no hydrogen  3.161  N/A
ARG 59.A NH1   GLU 30.A O     no hydrogen  2.765  N/A
ARG 59.A NH1   ARG 34.A O     no hydrogen  3.273  N/A
ARG 59.A NH2   GLU 30.A O     no hydrogen  2.720  N/A
LEU 61.A N     LEU 36.A O     no hydrogen  2.965  N/A
LEU 63.A N     LEU 38.A O     no hydrogen  2.869  N/A
ASN 68.A ND2   GLU 92.A O     no hydrogen  3.011  N/A
ALA 71.A N     ASP 67.A O     no hydrogen  2.826  N/A
LEU 72.A N     ASN 68.A O     no hydrogen  2.788  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  3.197  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  2.806  N/A
SER 75.A N     ALA 71.A O     no hydrogen  2.903  N/A
SER 75.A OG    ALA 71.A O     no hydrogen  2.694  N/A
SER 75.A OG    SER 89.A OG    no hydrogen  2.944  N/A
CYS 76.A N     LEU 72.A O     no hydrogen  3.118  N/A
CYS 76.A SG    LEU 72.A O     no hydrogen  3.587  N/A
GLU 77.A N     ALA 73.A O     no hydrogen  3.084  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.873  N/A
LEU 79.A N     SER 75.A O     no hydrogen  2.817  N/A
ARG 80.A N     CYS 76.A O     no hydrogen  2.779  N/A
LEU 81.A N     GLU 77.A O     no hydrogen  2.861  N/A
GLY 82.A N     LEU 79.A O     no hydrogen  3.120  N/A
ARG 83.A NE    LEU 81.A O     no hydrogen  3.294  N/A
ARG 83.A NH2   LEU 81.A O     no hydrogen  2.640  N/A
SER 84.A OG    THR 37.A OG1   no hydrogen  2.644  N/A
HIS 85.A N     TRP 35.A O     no hydrogen  2.932  N/A
HIS 85.A NE2   LEU 27.A O     no hydrogen  2.945  N/A
VAL 87.A N     GLN 112.A O    no hydrogen  2.920  N/A
VAL 88.A N     THR 37.A O     no hydrogen  2.658  N/A
SER 89.A N     LEU 114.A O    no hydrogen  2.838  N/A
SER 89.A OG    SER 75.A OG    no hydrogen  2.944  N/A
LEU 91.A N     ASN 115.A OD1  no hydrogen  2.807  N/A
ALA 98.A N     SER 95.A OG    no hydrogen  2.951  N/A
ARG 99.A N     SER 95.A O     no hydrogen  2.992  N/A
ARG 99.A NH1   GLU 6.A OE1    no hydrogen  3.210  N/A
ARG 99.A NH2   LEU 94.A O     no hydrogen  2.497  N/A
LYS 100.A N    ARG 96.A O     no hydrogen  3.048  N/A
GLN 101.A N    ALA 97.A O     no hydrogen  2.939  N/A
GLN 101.A NE2  ALA 97.A O     no hydrogen  3.389  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  3.030  N/A
SER 103.A N    ARG 99.A O     no hydrogen  2.920  N/A
SER 103.A OG   ARG 99.A O     no hydrogen  3.003  N/A
SER 103.A OG   LYS 100.A O    no hydrogen  2.862  N/A
ARG 104.A N    LYS 100.A O    no hydrogen  2.950  N/A
ALA 105.A N    GLN 101.A O    no hydrogen  2.959  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.922  N/A
GLN 107.A N    SER 103.A O    no hydrogen  3.173  N/A
GLN 107.A NE2  SER 103.A O    no hydrogen  3.263  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.965  N/A
GLY 109.A N    ALA 105.A O    no hydrogen  2.935  N/A
GLN 110.A N    GLN 107.A O    no hydrogen  3.022  N/A
ALA 111.A N    ALA 106.A O    no hydrogen  2.756  N/A
GLN 112.A N    HIS 85.A O     no hydrogen  2.850  N/A
SER 113.A N    ALA 3.A O      no hydrogen  2.948  N/A
LEU 114.A N    VAL 87.A O     no hydrogen  3.126  N/A
ASN 115.A N    SER 5.A O      no hydrogen  2.911  N/A
ASN 115.A ND2  GLU 6.A OE2    no hydrogen  2.977  N/A
ASN 115.A ND2  LEU 91.A O     no hydrogen  2.765  N/A
ILE 116.A N    SER 89.A O     no hydrogen  2.755  N/A
ARG 117.A N    LEU 7.A O      no hydrogen  2.847  N/A
ARG 117.A NH2  GLU 6.A OE1    no hydrogen  3.278  N/A
GLY 119.A N    GLU 92.A OE1   no hydrogen  3.417  N/A