Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4i_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ARG 2.A O     no hydrogen  3.247  N/A
LYS 9.A NZ    GLY 10.A O    no hydrogen  3.238  N/A
THR 12.A OG1  LYS 9.A O     no hydrogen  3.071  N/A
LEU 14.A N    ARG 23.A O    no hydrogen  3.189  N/A
TYR 20.A N    VAL 15.A O    no hydrogen  3.237  N/A
VAL 27.A N    ALA 36.A O    no hydrogen  3.272  N/A
GLU 29.A N    LYS 34.A O    no hydrogen  3.027  N/A
TYR 35.A OH   ALA 65.A O    no hydrogen  2.716  N/A
TYR 35.A OH   PRO 66.A O    no hydrogen  3.408  N/A
ALA 36.A N    VAL 27.A O    no hydrogen  3.008  N/A
GLU 40.A N    GLU 62.A OE2  no hydrogen  2.734  N/A
VAL 49.A N    LYS 47.A O    no hydrogen  2.770  N/A
ARG 50.A NE   VAL 49.A O    no hydrogen  3.198  N/A
ARG 50.A NH2  ALA 48.A O    no hydrogen  3.529  N/A
ALA 65.A N    GLU 64.A OE1  no hydrogen  2.901  N/A
SER 70.A N    VAL 13.A O    no hydrogen  3.417  N/A
LYS 71.A N    SER 70.A OG   no hydrogen  2.581  N/A
LYS 71.A NZ   CYS 79.A O    no hydrogen  3.562  N/A
LYS 71.A NZ   ARG 97.A O    no hydrogen  3.287  N/A
ARG 73.A NH2  SER 70.A OG   no hydrogen  3.157  N/A
ARG 84.A NH2  GLY 93.A O    no hydrogen  3.075  N/A
GLU 91.A N    ASN 92.A OD1  no hydrogen  3.277  N/A