Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7x_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N    ASP 10.A OD1  no hydrogen  3.284  N/A
VAL 12.A N   GLY 24.A O    no hydrogen  2.932  N/A
LEU 13.A N   ARG 72.A O    no hydrogen  2.765  N/A
ALA 15.A N   LYS 70.A O    no hydrogen  2.896  N/A
GLY 17.A N   SER 16.A OG   no hydrogen  2.180  N/A
LYS 20.A N   GLY 17.A O    no hydrogen  3.247  N/A
GLY 24.A N   VAL 12.A O    no hydrogen  2.811  N/A
LEU 30.A N   ALA 35.A O    no hydrogen  3.029  N/A
TYR 34.A N   PRO 31.A O    no hydrogen  2.540  N/A
VAL 36.A N   LEU 66.A O    no hydrogen  2.678  N/A
LYS 46.A NZ  LYS 45.A O    no hydrogen  2.717  N/A
LYS 53.A N   SER 51.A O    no hydrogen  2.395  N/A
GLU 63.A N   GLU 63.A OE1  no hydrogen  3.040  N/A
ALA 64.A N   VAL 41.A O    no hydrogen  2.626  N/A
ALA 68.A N   TYR 34.A O    no hydrogen  2.870  N/A
SER 69.A N   HIS 67.A ND1  no hydrogen  3.169  N/A
LYS 70.A N   HIS 67.A O    no hydrogen  2.822  N/A
LYS 70.A NZ  HIS 67.A O    no hydrogen  3.032  N/A
ARG 72.A N   LEU 13.A O    no hydrogen  2.845  N/A
ARG 83.A N   LYS 94.A O    no hydrogen  3.027  N/A
ARG 85.A N   GLY 92.A O    no hydrogen  2.986  N/A
LYS 93.A NZ  ASP 10.A OD2  no hydrogen  3.302  N/A
LYS 94.A N   ARG 83.A O    no hydrogen  3.213  N/A
CYS 98.A SG  CYS 75.A O    no hydrogen  2.589  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  2.547  N/A
CYS 101.A N  LYS 93.A O    no hydrogen  3.262  N/A