Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7y_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N   LYS 8.A O     no hydrogen  2.694  N/A
VAL 12.A N   GLY 24.A O    no hydrogen  2.923  N/A
LEU 13.A N   ARG 72.A O    no hydrogen  2.897  N/A
GLY 17.A N   SER 16.A OG   no hydrogen  2.335  N/A
TYR 19.A N   SER 16.A OG   no hydrogen  3.308  N/A
LYS 20.A N   GLY 17.A O    no hydrogen  2.994  N/A
GLY 24.A N   VAL 12.A O    no hydrogen  2.827  N/A
LEU 30.A N   ALA 35.A O    no hydrogen  3.158  N/A
TYR 34.A N   PRO 31.A O    no hydrogen  2.518  N/A
VAL 36.A N   LEU 66.A O    no hydrogen  2.798  N/A
LYS 46.A NZ  LYS 45.A O    no hydrogen  2.356  N/A
GLU 63.A N   GLU 63.A OE1  no hydrogen  2.941  N/A
ALA 64.A N   VAL 41.A O    no hydrogen  2.691  N/A
ALA 68.A N   TYR 34.A O    no hydrogen  2.941  N/A
SER 69.A N   HIS 67.A ND1  no hydrogen  3.233  N/A
LYS 70.A N   HIS 67.A O    no hydrogen  2.920  N/A
ARG 72.A N   LEU 13.A O    no hydrogen  3.006  N/A
LYS 80.A NZ  ARG 96.A O    no hydrogen  2.421  N/A
LYS 80.A NZ  VAL 97.A O    no hydrogen  3.305  N/A
ARG 83.A N   LYS 94.A O    no hydrogen  2.762  N/A
ARG 85.A N   GLY 92.A O    no hydrogen  2.971  N/A
GLU 90.A N   LYS 86.A O    no hydrogen  3.110  N/A
LYS 94.A N   ARG 83.A O    no hydrogen  3.115  N/A
CYS 98.A SG  CYS 75.A O    no hydrogen  2.674  N/A
CYS 98.A SG  PRO 76.A O    no hydrogen  2.912  N/A
CYS 98.A SG  CYS 98.A O    no hydrogen  2.828  N/A
CYS 101.A N  LYS 93.A O    no hydrogen  3.160  N/A