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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N    PRO 4.A O     no hydrogen  3.466  N/A
ILE 9.A N    THR 5.A O     no hydrogen  3.082  N/A
LYS 10.A N   ALA 6.A O     no hydrogen  3.472  N/A
ASP 11.A N   GLU 7.A O     no hydrogen  3.038  N/A
SER 19.A OG  GLU 21.A O    no hydrogen  3.199  N/A
SER 19.A OG  ASP 25.A O    no hydrogen  2.569  N/A
SER 19.A OG  LEU 65.A O    no hydrogen  2.852  N/A
ASP 25.A N   GLU 21.A O    no hydrogen  2.826  N/A
ALA 28.A N   GLY 66.A O    no hydrogen  3.219  N/A
LEU 30.A N   THR 68.A O    no hydrogen  2.968  N/A
GLN 34.A N   SER 31.A OG   no hydrogen  3.195  N/A
VAL 35.A N   SER 31.A O    no hydrogen  3.310  N/A
LYS 36.A N   ASP 33.A O    no hydrogen  2.868  N/A
GLN 37.A N   ASP 33.A O    no hydrogen  3.253  N/A
GLN 37.A N   GLN 34.A O    no hydrogen  3.401  N/A
ILE 38.A N   GLN 34.A O    no hydrogen  3.475  N/A
ALA 39.A N   VAL 35.A O    no hydrogen  3.259  N/A
GLU 40.A N   GLN 37.A O    no hydrogen  2.711  N/A
GLN 41.A N   GLN 37.A O    no hydrogen  3.178  N/A
LYS 42.A N   ILE 38.A O    no hydrogen  3.339  N/A
HIS 43.A N   GLU 40.A O    no hydrogen  3.316  N/A
SER 48.A OG  GLU 57.A OE2  no hydrogen  3.079  N/A
ASN 53.A N   ASP 50.A O    no hydrogen  3.245  N/A
ALA 55.A N   LEU 51.A O    no hydrogen  3.246  N/A
LYS 56.A NZ  ASN 53.A OD1  no hydrogen  3.306  N/A
GLU 57.A N   ASN 53.A O    no hydrogen  3.302  N/A
VAL 58.A N   ALA 54.A O    no hydrogen  3.218  N/A
VAL 59.A N   ALA 55.A O    no hydrogen  2.424  N/A
THR 61.A N   VAL 58.A O    no hydrogen  3.082  N/A
CYS 62.A SG  VAL 58.A O    no hydrogen  3.691  N/A
SER 64.A OG  GLY 60.A O    no hydrogen  2.836  N/A
GLY 66.A N   CYS 62.A O    no hydrogen  3.152  N/A
VAL 67.A N   CYS 62.A O    no hydrogen  3.225  N/A