Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vq8_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 9.A N    THR 5.A O     no hydrogen  3.198  N/A
LYS 10.A NZ  GLU 16.A O    no hydrogen  3.183  N/A
ASP 11.A N   GLU 7.A O     no hydrogen  3.131  N/A
SER 19.A OG  GLU 21.A O    no hydrogen  2.951  N/A
SER 19.A OG  ASP 25.A O    no hydrogen  2.571  N/A
SER 19.A OG  LEU 65.A O    no hydrogen  2.879  N/A
ASP 25.A N   GLU 21.A O    no hydrogen  2.767  N/A
ALA 28.A N   GLY 66.A O    no hydrogen  3.088  N/A
LEU 30.A N   THR 68.A O    no hydrogen  2.841  N/A
GLN 34.A N   SER 31.A OG   no hydrogen  3.060  N/A
VAL 35.A N   SER 31.A O    no hydrogen  3.327  N/A
LYS 36.A N   VAL 32.A O    no hydrogen  3.094  N/A
LYS 36.A N   ASP 33.A O    no hydrogen  2.734  N/A
GLN 37.A N   ASP 33.A O    no hydrogen  3.166  N/A
GLN 37.A N   GLN 34.A O    no hydrogen  3.365  N/A
ILE 38.A N   GLN 34.A O    no hydrogen  3.448  N/A
ALA 39.A N   VAL 35.A O    no hydrogen  3.170  N/A
GLU 40.A N   GLN 37.A O    no hydrogen  2.642  N/A
GLN 41.A N   GLN 37.A O    no hydrogen  3.057  N/A
LYS 42.A N   ILE 38.A O    no hydrogen  3.162  N/A
LYS 42.A NZ  PRO 3.A O     no hydrogen  2.925  N/A
HIS 43.A N   GLU 40.A O    no hydrogen  3.383  N/A
SER 48.A OG  GLU 57.A OE2  no hydrogen  3.088  N/A
ALA 55.A N   LEU 51.A O    no hydrogen  3.189  N/A
ALA 55.A N   THR 52.A O    no hydrogen  3.200  N/A
LYS 56.A NZ  ASN 53.A OD1  no hydrogen  2.848  N/A
GLU 57.A N   ASN 53.A O    no hydrogen  3.163  N/A
VAL 58.A N   ALA 54.A O    no hydrogen  3.059  N/A
VAL 59.A N   ALA 55.A O    no hydrogen  2.333  N/A
THR 61.A N   VAL 58.A O    no hydrogen  3.322  N/A
CYS 62.A SG  VAL 58.A O    no hydrogen  3.522  N/A
SER 64.A OG  GLY 60.A O    no hydrogen  2.895  N/A
SER 64.A OG  THR 61.A O    no hydrogen  2.460  N/A
GLY 66.A N   CYS 62.A O    no hydrogen  3.248  N/A
VAL 67.A N   CYS 62.A O    no hydrogen  3.426  N/A
THR 68.A N   ALA 28.A O    no hydrogen  2.927  N/A