Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7j_AY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ   ALA 68.A O    no hydrogen  3.086  N/A
LYS 7.A NZ   VAL 71.A O    no hydrogen  2.748  N/A
VAL 12.A N   GLY 24.A O    no hydrogen  2.922  N/A
LEU 13.A N   ARG 72.A O    no hydrogen  2.647  N/A
ALA 15.A N   LYS 70.A O    no hydrogen  3.001  N/A
GLY 21.A N   VAL 14.A O    no hydrogen  2.650  N/A
GLY 24.A N   VAL 12.A O    no hydrogen  2.828  N/A
LEU 30.A N   ALA 35.A O    no hydrogen  3.282  N/A
TYR 34.A N   PRO 31.A O    no hydrogen  2.487  N/A
VAL 36.A N   LEU 66.A O    no hydrogen  3.030  N/A
VAL 50.A N   VAL 48.A O    no hydrogen  2.861  N/A
LYS 53.A N   VAL 50.A O    no hydrogen  3.428  N/A
TYR 54.A N   VAL 50.A O    no hydrogen  2.813  N/A
GLU 63.A N   GLU 63.A OE1  no hydrogen  3.054  N/A
ALA 64.A N   VAL 41.A O    no hydrogen  2.648  N/A
ALA 68.A N   TYR 34.A O    no hydrogen  2.821  N/A
SER 69.A N   HIS 67.A ND1  no hydrogen  2.850  N/A
LYS 70.A N   HIS 67.A O    no hydrogen  2.956  N/A
VAL 71.A N   ALA 68.A O    no hydrogen  3.314  N/A
ARG 72.A N   LEU 13.A O    no hydrogen  2.751  N/A
ILE 74.A N   THR 11.A O    no hydrogen  3.331  N/A
CYS 75.A SG  LYS 100.A O   no hydrogen  3.868  N/A
LYS 80.A NZ  ARG 96.A O    no hydrogen  2.749  N/A
ARG 83.A N   LYS 94.A O    no hydrogen  2.931  N/A
ARG 85.A N   GLY 92.A O    no hydrogen  2.772  N/A
GLY 92.A N   ARG 85.A O    no hydrogen  3.169  N/A
LYS 94.A N   ARG 83.A O    no hydrogen  2.979  N/A
CYS 98.A SG  ARG 96.A O    no hydrogen  3.707  N/A
CYS 98.A SG  VAL 97.A O    no hydrogen  2.973  N/A