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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    ALA 14.A O     no hydrogen  2.827  N/A
ALA 14.A N     HIS 10.A O     no hydrogen  2.884  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  2.909  N/A
THR 16.A N     ILE 13.A O     no hydrogen  3.373  N/A
THR 16.A OG1   ILE 13.A O     no hydrogen  2.388  N/A
SER 17.A N     ALA 14.A O     no hydrogen  2.979  N/A
SER 17.A OG    ASN 4.A OD1    no hydrogen  3.476  N/A
SER 17.A OG    ALA 14.A O     no hydrogen  3.122  N/A
VAL 21.A N     ILE 18.A O     no hydrogen  3.241  N/A
LYS 23.A NZ    THR 24.A OG1   no hydrogen  2.877  N/A
SER 26.A N     GLY 22.A O     no hydrogen  2.895  N/A
SER 26.A OG    VAL 12.A O     no hydrogen  3.492  N/A
SER 26.A OG    GLY 22.A O     no hydrogen  2.604  N/A
SER 26.A OG    LYS 23.A O     no hydrogen  2.405  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  2.920  N/A
ALA 28.A N     THR 24.A O     no hydrogen  2.899  N/A
ILE 29.A N     ARG 25.A O     no hydrogen  2.906  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.904  N/A
ALA 31.A N     LYS 27.A O     no hydrogen  2.893  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.906  N/A
ALA 33.A N     ILE 29.A O     no hydrogen  2.909  N/A
ILE 35.A N     LEU 30.A O     no hydrogen  2.952  N/A
ASP 38.A N     ASP 38.A OD1   no hydrogen  2.463  N/A
LYS 40.A N     GLU 43.A OE2   no hydrogen  2.838  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.915  N/A
ASP 50.A N     GLU 46.A O     no hydrogen  2.914  N/A
THR 51.A N     GLN 48.A O     no hydrogen  3.249  N/A
THR 51.A OG1   GLN 48.A O     no hydrogen  2.619  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.893  N/A
ARG 53.A N     ILE 49.A O     no hydrogen  2.928  N/A
ARG 53.A NH1   GLU 46.A OE2   no hydrogen  2.898  N/A
ARG 53.A NH2   GLU 46.A OE2   no hydrogen  3.130  N/A
GLU 55.A N     THR 51.A O     no hydrogen  2.948  N/A
VAL 56.A N     LEU 52.A O     no hydrogen  2.889  N/A
ALA 57.A N     ARG 53.A O     no hydrogen  2.907  N/A
LYS 58.A N     ASP 54.A O     no hydrogen  2.900  N/A
LYS 58.A NZ    GLU 55.A OE2   no hydrogen  2.545  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  2.874  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  2.953  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  2.907  N/A
GLU 68.A N     ASP 64.A O     no hydrogen  2.884  N/A
ILE 69.A N     LEU 65.A O     no hydrogen  2.919  N/A
SER 70.A N     ARG 66.A O     no hydrogen  2.938  N/A
SER 70.A OG    ARG 66.A O     no hydrogen  3.423  N/A
SER 70.A OG    ARG 67.A O     no hydrogen  2.781  N/A
MET 71.A N     ARG 67.A O     no hydrogen  2.858  N/A
SER 72.A N     GLU 68.A O     no hydrogen  2.887  N/A
SER 72.A OG    GLU 68.A O     no hydrogen  3.136  N/A
SER 72.A OG    ILE 69.A O     no hydrogen  2.641  N/A
ILE 73.A N     ILE 69.A O     no hydrogen  2.942  N/A
LYS 74.A N     SER 70.A O     no hydrogen  2.912  N/A
ARG 75.A N     MET 71.A O     no hydrogen  2.874  N/A
LEU 76.A N     SER 72.A O     no hydrogen  2.928  N/A
MET 77.A N     ILE 73.A O     no hydrogen  2.935  N/A
ASP 78.A N     LYS 74.A O     no hydrogen  2.939  N/A
LEU 79.A N     ARG 75.A O     no hydrogen  2.920  N/A
GLY 80.A N     LEU 76.A O     no hydrogen  2.917  N/A
LEU 85.A N     CYS 81.A O     no hydrogen  2.898  N/A
ARG 86.A N     TYR 82.A O     no hydrogen  2.938  N/A
HIS 87.A N     ARG 83.A O     no hydrogen  2.875  N/A
ARG 88.A N     GLY 84.A O     no hydrogen  2.912  N/A
ARG 89.A N     LEU 85.A O     no hydrogen  2.925  N/A
LEU 91.A N     ARG 86.A O     no hydrogen  2.766  N/A
ARG 97.A NH2   THR 100.A OG1  no hydrogen  2.836  N/A
ARG 105.A NE   LEU 91.A O     no hydrogen  3.040  N/A
ARG 105.A NH2  HIS 87.A ND1   no hydrogen  3.096  N/A
ARG 105.A NH2  LEU 91.A O     no hydrogen  3.164  N/A
LYS 106.A N    ALA 102.A O    no hydrogen  2.914  N/A
GLY 107.A N    ARG 103.A O    no hydrogen  2.884  N/A