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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N    PRO 4.A O     no hydrogen  3.404  N/A
ILE 9.A N    THR 5.A O     no hydrogen  3.151  N/A
ALA 13.A N   ILE 9.A O     no hydrogen  2.844  N/A
GLY 14.A N   ASP 11.A O    no hydrogen  3.150  N/A
SER 19.A OG  GLU 21.A O    no hydrogen  3.031  N/A
SER 19.A OG  ASP 25.A O    no hydrogen  2.678  N/A
SER 19.A OG  LEU 65.A O    no hydrogen  2.706  N/A
ALA 28.A N   GLY 66.A O    no hydrogen  2.945  N/A
GLN 34.A N   SER 31.A OG   no hydrogen  3.046  N/A
VAL 35.A N   SER 31.A O    no hydrogen  3.360  N/A
LYS 36.A N   VAL 32.A O    no hydrogen  2.980  N/A
GLN 37.A N   ASP 33.A O    no hydrogen  3.095  N/A
GLN 37.A N   GLN 34.A O    no hydrogen  3.349  N/A
ILE 38.A N   GLN 34.A O    no hydrogen  3.303  N/A
ALA 39.A N   VAL 35.A O    no hydrogen  3.066  N/A
GLU 40.A N   GLN 37.A O    no hydrogen  2.742  N/A
GLN 41.A N   GLN 37.A O    no hydrogen  3.119  N/A
LYS 42.A N   ILE 38.A O    no hydrogen  3.257  N/A
LYS 42.A NZ  PRO 3.A O     no hydrogen  3.058  N/A
HIS 43.A N   GLU 40.A O    no hydrogen  3.394  N/A
SER 48.A OG  GLU 57.A OE2  no hydrogen  2.833  N/A
ALA 54.A N   ASP 50.A O    no hydrogen  3.421  N/A
ALA 55.A N   LEU 51.A O    no hydrogen  3.217  N/A
ALA 55.A N   THR 52.A O    no hydrogen  3.253  N/A
LYS 56.A NZ  ASN 53.A OD1  no hydrogen  2.810  N/A
GLU 57.A N   ASN 53.A O    no hydrogen  3.361  N/A
VAL 58.A N   ALA 54.A O    no hydrogen  3.288  N/A
VAL 59.A N   ALA 55.A O    no hydrogen  2.408  N/A
GLY 60.A N   GLU 57.A O    no hydrogen  3.148  N/A
THR 61.A N   VAL 58.A O    no hydrogen  3.036  N/A
CYS 62.A SG  VAL 58.A O    no hydrogen  3.638  N/A
SER 64.A OG  GLY 60.A O    no hydrogen  2.901  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  3.188  N/A
THR 68.A N   ALA 28.A O    no hydrogen  2.836  N/A
GLU 70.A N   LEU 30.A O    no hydrogen  3.391  N/A