Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v51_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N   LYS 8.A O     no hydrogen  2.597  N/A
VAL 12.A N   GLY 24.A O    no hydrogen  2.806  N/A
LEU 13.A N   ARG 72.A O    no hydrogen  2.744  N/A
GLY 17.A N   SER 16.A OG   no hydrogen  2.389  N/A
TYR 19.A N   SER 16.A OG   no hydrogen  3.386  N/A
LYS 20.A N   GLY 17.A O    no hydrogen  2.741  N/A
GLY 24.A N   VAL 12.A O    no hydrogen  2.810  N/A
LYS 27.A NZ  LYS 7.A O     no hydrogen  2.916  N/A
TYR 34.A N   PRO 31.A O    no hydrogen  2.830  N/A
VAL 36.A N   LEU 66.A O    no hydrogen  2.770  N/A
LYS 53.A N   SER 51.A O    no hydrogen  2.553  N/A
ALA 64.A N   VAL 41.A O    no hydrogen  2.522  N/A
ALA 68.A N   TYR 34.A O    no hydrogen  2.541  N/A
SER 69.A N   HIS 67.A ND1  no hydrogen  2.585  N/A
LYS 70.A N   HIS 67.A O    no hydrogen  3.330  N/A
LYS 70.A NZ  HIS 67.A O    no hydrogen  3.284  N/A
VAL 71.A N   ALA 68.A O    no hydrogen  3.420  N/A
ARG 72.A N   LEU 13.A O    no hydrogen  2.772  N/A
LYS 80.A NZ  ARG 96.A O    no hydrogen  2.861  N/A
ARG 85.A N   GLY 92.A O    no hydrogen  3.175  N/A
LYS 87.A NZ  ARG 85.A O    no hydrogen  3.120  N/A
LYS 87.A NZ  GLY 92.A O    no hydrogen  2.485  N/A
LYS 94.A N   ARG 83.A O    no hydrogen  2.720  N/A
ILE 95.A N   LYS 100.A O   no hydrogen  3.449  N/A
CYS 98.A SG  ARG 96.A O    no hydrogen  3.409  N/A
CYS 98.A SG  VAL 97.A O    no hydrogen  2.753  N/A