Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5n_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ   ALA 68.A O    no hydrogen  3.437  N/A
LYS 7.A NZ   VAL 71.A O    no hydrogen  2.788  N/A
ASP 10.A N   LYS 8.A O     no hydrogen  2.905  N/A
VAL 12.A N   GLY 24.A O    no hydrogen  2.811  N/A
LEU 13.A N   ARG 72.A O    no hydrogen  2.815  N/A
ALA 15.A N   LYS 70.A O    no hydrogen  2.962  N/A
GLY 17.A N   SER 16.A OG   no hydrogen  2.443  N/A
GLY 24.A N   VAL 12.A O    no hydrogen  2.800  N/A
TYR 34.A N   PRO 31.A O    no hydrogen  2.389  N/A
VAL 36.A N   LEU 66.A O    no hydrogen  3.090  N/A
ASN 42.A N   TYR 19.A OH   no hydrogen  3.436  N/A
ILE 43.A N   LYS 62.A O    no hydrogen  3.229  N/A
VAL 50.A N   VAL 48.A O    no hydrogen  2.510  N/A
LYS 53.A N   VAL 50.A O    no hydrogen  3.248  N/A
TYR 54.A N   VAL 50.A O    no hydrogen  3.084  N/A
GLU 63.A N   GLU 63.A OE1  no hydrogen  2.965  N/A
ALA 64.A N   VAL 41.A O    no hydrogen  2.322  N/A
SER 69.A N   HIS 67.A ND1  no hydrogen  2.948  N/A
LYS 70.A N   HIS 67.A O    no hydrogen  3.345  N/A
ARG 72.A N   LEU 13.A O    no hydrogen  2.869  N/A
CYS 75.A SG  LYS 100.A O   no hydrogen  3.439  N/A
LYS 80.A NZ  VAL 97.A O    no hydrogen  2.474  N/A
ARG 83.A N   LYS 94.A O    no hydrogen  3.085  N/A
ARG 85.A N   GLY 92.A O    no hydrogen  3.377  N/A
LYS 87.A NZ  ARG 85.A O    no hydrogen  2.834  N/A
LYS 87.A NZ  GLY 92.A O    no hydrogen  2.359  N/A
GLY 92.A N   ARG 85.A O    no hydrogen  3.513  N/A
CYS 98.A SG  CYS 75.A O    no hydrogen  2.909  N/A
CYS 98.A SG  PRO 76.A O    no hydrogen  2.854  N/A
CYS 98.A SG  CYS 98.A O    no hydrogen  2.664  N/A
CYS 98.A SG  ALA 99.A O    no hydrogen  3.852  N/A