Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vq9_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 9.A N    THR 5.A O     no hydrogen  3.362  N/A
LYS 10.A N   ALA 6.A O     no hydrogen  3.506  N/A
LYS 10.A NZ  GLU 16.A O    no hydrogen  3.004  N/A
ASP 11.A N   GLU 7.A O     no hydrogen  3.147  N/A
SER 19.A OG  GLU 21.A O    no hydrogen  3.169  N/A
SER 19.A OG  ASP 25.A O    no hydrogen  2.707  N/A
SER 19.A OG  LEU 65.A O    no hydrogen  2.780  N/A
ASP 25.A N   GLU 21.A O    no hydrogen  2.870  N/A
VAL 27.A N   GLY 66.A O    no hydrogen  2.682  N/A
LEU 30.A N   THR 68.A O    no hydrogen  2.952  N/A
GLN 34.A N   SER 31.A OG   no hydrogen  2.878  N/A
VAL 35.A N   SER 31.A O    no hydrogen  3.125  N/A
LYS 36.A N   VAL 32.A O    no hydrogen  2.932  N/A
LYS 36.A N   ASP 33.A O    no hydrogen  2.806  N/A
GLN 37.A N   ASP 33.A O    no hydrogen  3.198  N/A
ILE 38.A N   GLN 34.A O    no hydrogen  3.435  N/A
ALA 39.A N   VAL 35.A O    no hydrogen  3.165  N/A
GLU 40.A N   GLN 37.A O    no hydrogen  2.589  N/A
GLN 41.A N   GLN 37.A O    no hydrogen  3.149  N/A
GLN 41.A N   ILE 38.A O    no hydrogen  2.928  N/A
LYS 42.A N   ILE 38.A O    no hydrogen  3.292  N/A
LYS 42.A NZ  PRO 3.A O     no hydrogen  2.734  N/A
SER 48.A OG  GLU 57.A OE2  no hydrogen  2.931  N/A
ALA 54.A N   ASP 50.A O    no hydrogen  3.342  N/A
ALA 55.A N   LEU 51.A O    no hydrogen  3.043  N/A
LYS 56.A NZ  ASN 53.A OD1  no hydrogen  2.739  N/A
GLU 57.A N   ASN 53.A O    no hydrogen  3.247  N/A
VAL 58.A N   ALA 54.A O    no hydrogen  3.225  N/A
VAL 59.A N   ALA 55.A O    no hydrogen  2.453  N/A
THR 61.A N   VAL 58.A O    no hydrogen  3.043  N/A
CYS 62.A SG  VAL 58.A O    no hydrogen  3.551  N/A
SER 64.A OG  GLY 60.A O    no hydrogen  2.718  N/A
GLY 66.A N   CYS 62.A O    no hydrogen  3.028  N/A
VAL 67.A N   CYS 62.A O    no hydrogen  3.197  N/A
GLU 70.A N   LEU 30.A O    no hydrogen  3.293  N/A