Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7l_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    VAL 71.A O    no hydrogen  3.251  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  3.032  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  3.207  N/A
LYS 20.A NZ   ALA 15.A O    no hydrogen  3.282  N/A
GLY 21.A N    VAL 14.A O    no hydrogen  2.796  N/A
ARG 22.A NH1  GLU 39.A O    no hydrogen  3.038  N/A
ARG 22.A NH2  GLU 39.A O    no hydrogen  3.170  N/A
LYS 27.A NZ   LYS 8.A O     no hydrogen  3.242  N/A
LYS 27.A NZ   ASP 10.A O    no hydrogen  2.823  N/A
LYS 27.A NZ   ASP 10.A OD1  no hydrogen  3.389  N/A
LEU 30.A N    ALA 35.A O    no hydrogen  3.124  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.451  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  2.828  N/A
GLU 39.A N    ILE 37.A O    no hydrogen  3.074  N/A
ARG 49.A NE   TYR 54.A O    no hydrogen  3.298  N/A
ARG 49.A NE   GLN 56.A O    no hydrogen  2.679  N/A
SER 51.A OG   VAL 50.A O    no hydrogen  2.688  N/A
SER 51.A OG   SER 51.A O    no hydrogen  2.582  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  3.014  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.599  N/A
LYS 80.A NZ   ARG 96.A O    no hydrogen  3.132  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  3.175  N/A
GLY 92.A N    ARG 85.A O    no hydrogen  3.207  N/A
LYS 94.A N    ARG 83.A O    no hydrogen  2.289  N/A
LYS 94.A NZ   CYS 98.A O    no hydrogen  2.309  N/A
ILE 95.A N    CYS 98.A O    no hydrogen  3.113  N/A
VAL 97.A N    ILE 95.A O    no hydrogen  2.864  N/A
CYS 98.A SG   CYS 75.A O    no hydrogen  2.847  N/A
CYS 98.A SG   PRO 76.A O    no hydrogen  2.709  N/A
CYS 98.A SG   VAL 97.A O    no hydrogen  3.277  N/A
LYS 100.A N   LYS 93.A O    no hydrogen  3.034  N/A