Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vqp_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  3.081  N/A
LYS 10.A N   ALA 6.A O     no hydrogen  3.461  N/A
ALA 13.A N   ILE 9.A O     no hydrogen  2.918  N/A
GLY 14.A N   ASP 11.A O    no hydrogen  2.938  N/A
SER 19.A OG  ASP 25.A O    no hydrogen  3.214  N/A
SER 19.A OG  LEU 65.A O    no hydrogen  2.861  N/A
ASP 25.A N   GLU 21.A O    no hydrogen  3.084  N/A
ALA 28.A N   GLY 66.A O    no hydrogen  2.908  N/A
GLN 34.A N   SER 31.A OG   no hydrogen  3.077  N/A
VAL 35.A N   SER 31.A O    no hydrogen  3.240  N/A
LYS 36.A N   VAL 32.A O    no hydrogen  2.971  N/A
GLN 37.A N   ASP 33.A O    no hydrogen  3.014  N/A
ILE 38.A N   GLN 34.A O    no hydrogen  3.323  N/A
ALA 39.A N   VAL 35.A O    no hydrogen  3.205  N/A
GLU 40.A N   GLN 37.A O    no hydrogen  2.662  N/A
GLN 41.A N   GLN 37.A O    no hydrogen  3.095  N/A
GLN 41.A N   ILE 38.A O    no hydrogen  2.881  N/A
LYS 42.A N   ILE 38.A O    no hydrogen  3.214  N/A
LEU 46.A N   LYS 42.A O    no hydrogen  3.069  N/A
SER 48.A OG  GLU 57.A OE2  no hydrogen  2.866  N/A
ALA 54.A N   ASP 50.A O    no hydrogen  3.418  N/A
ALA 55.A N   LEU 51.A O    no hydrogen  3.081  N/A
LYS 56.A N   THR 52.A O    no hydrogen  3.457  N/A
LYS 56.A NZ  ASN 53.A OD1  no hydrogen  3.521  N/A
GLU 57.A N   ASN 53.A O    no hydrogen  3.128  N/A
VAL 58.A N   ALA 54.A O    no hydrogen  3.240  N/A
VAL 59.A N   ALA 55.A O    no hydrogen  2.433  N/A
GLY 60.A N   GLU 57.A O    no hydrogen  3.209  N/A
THR 61.A N   VAL 58.A O    no hydrogen  2.932  N/A
CYS 62.A SG  VAL 58.A O    no hydrogen  3.734  N/A
SER 64.A OG  GLY 60.A O    no hydrogen  3.308  N/A
SER 64.A OG  THR 61.A O    no hydrogen  2.584  N/A
LEU 65.A N   CYS 62.A O    no hydrogen  2.489  N/A
VAL 67.A N   CYS 62.A O    no hydrogen  3.274  N/A