Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5j_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N   ALA 2.A O     no hydrogen  2.609  N/A
LEU 7.A N   THR 3.A O     no hydrogen  3.055  N/A
LYS 8.A N   VAL 4.A O     no hydrogen  3.006  N/A
VAL 14.A N  SER 76.A O    no hydrogen  3.151  N/A
MET 16.A N  VAL 78.A O    no hydrogen  3.287  N/A
TRP 22.A N  ASN 19.A O    no hydrogen  3.207  N/A
HIS 32.A N  ILE 28.A O    no hydrogen  3.145  N/A
PHE 34.A N  ARG 31.A O    no hydrogen  3.302  N/A
LYS 35.A N  PHE 33.A O    no hydrogen  2.682  N/A
LYS 35.A N  VAL 39.A O    no hydrogen  3.236  N/A
HIS 44.A N  ALA 42.A O    no hydrogen  2.540  N/A
GLU 51.A N  GLU 51.A OE1  no hydrogen  2.811  N/A
CYS 61.A N  VAL 73.A O    no hydrogen  3.357  N/A
THR 64.A N  THR 45.A OG1  no hydrogen  2.829  N/A
MET 75.A N  TYR 59.A O    no hydrogen  3.348  N/A
VAL 77.A N  GLY 57.A O    no hydrogen  3.318  N/A
VAL 78.A N  VAL 14.A O    no hydrogen  3.234  N/A