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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      THR 32.A O     no hydrogen  2.735  N/A
VAL 7.A N      THR 32.A O     no hydrogen  3.222  N/A
VAL 9.A N      ALA 34.A O     no hydrogen  2.789  N/A
ASP 10.A N     GLU 111.A O    no hydrogen  2.925  N/A
ALA 11.A N     VAL 36.A O     no hydrogen  3.096  N/A
ASP 13.A N     ARG 40.A O     no hydrogen  3.240  N/A
CYS 14.A N     ALA 11.A O     no hydrogen  2.742  N/A
CYS 14.A SG    ASP 10.A O     no hydrogen  3.243  N/A
CYS 14.A SG    ARG 12.A O     no hydrogen  3.248  N/A
CYS 14.A SG    THR 116.A OG1  no hydrogen  3.687  N/A
ILE 15.A N     THR 116.A O    no hydrogen  2.850  N/A
MET 16.A N     VAL 42.A O     no hydrogen  2.798  N/A
ARG 18.A N     ILE 15.A O     no hydrogen  2.947  N/A
VAL 19.A N     ILE 15.A O     no hydrogen  3.134  N/A
ALA 20.A N     MET 16.A O     no hydrogen  2.799  N/A
SER 21.A N     GLY 17.A O     no hydrogen  3.030  N/A
GLN 22.A N     VAL 19.A O     no hydrogen  2.889  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  2.862  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  2.878  N/A
GLU 25.A N     SER 21.A O     no hydrogen  3.388  N/A
GLN 26.A N     GLN 22.A O     no hydrogen  3.011  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.996  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.969  N/A
ASP 29.A N     GLU 25.A O     no hydrogen  3.169  N/A
ASP 29.A N     GLN 26.A O     no hydrogen  2.905  N/A
GLY 30.A N     ALA 27.A O     no hydrogen  2.970  N/A
GLU 31.A N     GLN 26.A O     no hydrogen  2.976  N/A
THR 32.A N     ASP 6.A OD2    no hydrogen  3.029  N/A
VAL 33.A N     SER 97.A O     no hydrogen  2.951  N/A
ALA 34.A N     VAL 7.A O      no hydrogen  2.949  N/A
VAL 35.A N     ARG 99.A O     no hydrogen  2.894  N/A
VAL 36.A N     VAL 9.A O      no hydrogen  2.669  N/A
ASN 37.A N     GLY 103.A O    no hydrogen  2.857  N/A
ASN 37.A ND2   ASP 10.A OD2   no hydrogen  2.630  N/A
ALA 38.A N     TYR 101.A O    no hydrogen  2.923  N/A
GLU 39.A N     GLU 39.A OE2   no hydrogen  2.922  N/A
ARG 40.A N     ASN 37.A O     no hydrogen  3.200  N/A
ALA 41.A N     ALA 38.A O     no hydrogen  2.779  N/A
VAL 42.A N     CYS 14.A O     no hydrogen  2.790  N/A
ILE 43.A N     VAL 127.A O    no hydrogen  3.078  N/A
GLY 45.A N     LYS 125.A O    no hydrogen  3.001  N/A
GLN 49.A N     ARG 46.A O     no hydrogen  3.049  N/A
ILE 50.A N     ARG 46.A O     no hydrogen  3.145  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  3.029  N/A
GLU 52.A N     GLU 48.A O     no hydrogen  3.231  N/A
LYS 53.A N     GLN 49.A O     no hydrogen  2.980  N/A
TYR 54.A N     ILE 50.A O     no hydrogen  3.163  N/A
GLU 55.A N     VAL 51.A O     no hydrogen  2.824  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  3.058  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.330  N/A
ARG 57.A NH1   TYR 68.A OH    no hydrogen  3.230  N/A
VAL 58.A N     TYR 54.A O     no hydrogen  3.246  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  2.909  N/A
ILE 60.A N     LYS 56.A O     no hydrogen  2.855  N/A
GLY 65.A N     ASN 62.A OD1   no hydrogen  2.800  N/A
ARG 71.A NH1   ASP 73.A OD2   no hydrogen  2.894  N/A
ARG 71.A NH2   ASP 73.A OD2   no hydrogen  3.083  N/A
ILE 75.A N     ARG 71.A O     no hydrogen  2.929  N/A
PHE 76.A N     PRO 72.A O     no hydrogen  3.230  N/A
LYS 77.A N     ASP 73.A O     no hydrogen  3.334  N/A
LYS 77.A NZ    VAL 98.A O     no hydrogen  3.167  N/A
ARG 78.A N     GLY 74.A O     no hydrogen  2.704  N/A
ARG 78.A NH2   PHE 67.A O     no hydrogen  2.934  N/A
THR 79.A N     ILE 75.A O     no hydrogen  2.938  N/A
THR 79.A OG1   ILE 75.A O     no hydrogen  2.702  N/A
ILE 80.A N     PHE 76.A O     no hydrogen  3.073  N/A
ARG 81.A N     LYS 77.A O     no hydrogen  2.905  N/A
GLY 82.A N     ARG 78.A O     no hydrogen  3.058  N/A
MET 83.A N     ILE 80.A O     no hydrogen  2.851  N/A
LEU 84.A N     ARG 81.A O     no hydrogen  3.012  N/A
HIS 86.A N     LEU 84.A O     no hydrogen  2.582  N/A
HIS 86.A ND1   LEU 84.A O     no hydrogen  3.237  N/A
LYS 88.A N     PRO 85.A O     no hydrogen  2.960  N/A
ARG 92.A N     LYS 88.A O     no hydrogen  2.875  N/A
ARG 92.A NE    GLU 96.A OE2   no hydrogen  2.622  N/A
GLU 93.A N     GLN 89.A O     no hydrogen  2.976  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.984  N/A
PHE 95.A N     GLY 91.A O     no hydrogen  3.069  N/A
GLU 96.A N     ARG 92.A O     no hydrogen  2.868  N/A
SER 97.A N     ALA 94.A O     no hydrogen  2.798  N/A
SER 97.A OG    GLU 93.A O     no hydrogen  3.200  N/A
SER 97.A OG    ALA 94.A O     no hydrogen  2.684  N/A
VAL 98.A N     PHE 95.A O     no hydrogen  3.169  N/A
ARG 99.A N     VAL 33.A O     no hydrogen  3.045  N/A
TYR 101.A N    VAL 35.A O     no hydrogen  2.731  N/A
GLY 103.A N    GLU 39.A OE2   no hydrogen  2.861  N/A
TYR 106.A OH   PHE 3.A O      no hydrogen  3.191  N/A
GLU 111.A N    ILE 8.A O      no hydrogen  2.791  N/A
THR 116.A N    LEU 113.A O    no hydrogen  3.341  N/A
THR 116.A OG1  LEU 113.A O    no hydrogen  2.735  N/A
LEU 118.A N    ASP 13.A O     no hydrogen  2.769  N/A
ARG 120.A NE   ASP 13.A OD1   no hydrogen  2.941  N/A
LEU 121.A N    ASP 119.A OD1  no hydrogen  3.254  N/A
SER 122.A N    ASP 119.A O    no hydrogen  2.809  N/A
SER 122.A OG   ASP 119.A OD2  no hydrogen  2.858  N/A
ASN 123.A ND2  ASP 119.A O    no hydrogen  3.060  N/A
VAL 127.A N    ILE 43.A O     no hydrogen  2.876  N/A
THR 128.A N    GLU 131.A OE1  no hydrogen  2.681  N/A
LEU 129.A N    ALA 41.A O     no hydrogen  3.096  N/A
GLY 130.A N    GLU 39.A O     no hydrogen  2.990  N/A
ILE 132.A N    THR 128.A O    no hydrogen  2.913  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.913  N/A
SER 133.A OG   LYS 70.A O     no hydrogen  2.592  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  3.472  N/A
GLU 134.A N    GLY 130.A O    no hydrogen  3.026  N/A
THR 135.A N    GLU 131.A O    no hydrogen  3.176  N/A
THR 135.A OG1  GLU 131.A O    no hydrogen  3.292  N/A
LEU 136.A N    ILE 132.A O    no hydrogen  2.842  N/A
GLY 137.A N    GLU 134.A O    no hydrogen  3.001  N/A
ALA 138.A N    SER 133.A O    no hydrogen  2.954  N/A