Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8y_A4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N     SER 6.A OG    no hydrogen  3.074  N/A
ALA 10.A N    LEU 7.A O     no hydrogen  3.057  N/A
LYS 12.A N    ARG 9.A O     no hydrogen  2.953  N/A
LYS 12.A NZ   GLN 16.A OE1  no hydrogen  2.653  N/A
SER 15.A N    GLY 11.A O    no hydrogen  3.208  N/A
SER 15.A N    LYS 12.A O    no hydrogen  3.029  N/A
SER 15.A OG   GLY 11.A O    no hydrogen  3.304  N/A
SER 15.A OG   LYS 12.A O    no hydrogen  2.758  N/A
GLN 16.A N    VAL 13.A O    no hydrogen  2.944  N/A
THR 17.A N    VAL 13.A O    no hydrogen  2.923  N/A
THR 17.A OG1  LYS 14.A O    no hydrogen  3.355  N/A
LYS 19.A NZ   VAL 20.A O    no hydrogen  3.027  N/A
LYS 30.A NZ   LYS 28.A O    no hydrogen  3.314  N/A
TYR 34.A N    GLY 31.A O    no hydrogen  2.780  N/A
LYS 35.A N    GLY 31.A O    no hydrogen  3.020  N/A
ARG 36.A N    ARG 32.A O    no hydrogen  2.903  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.918  N/A
LEU 38.A N    TYR 34.A O    no hydrogen  2.958  N/A
TYR 39.A N    LYS 35.A O    no hydrogen  2.877  N/A
THR 40.A N    ARG 36.A O    no hydrogen  2.907  N/A
THR 40.A OG1  LEU 37.A O    no hydrogen  3.267  N/A
ARG 41.A N    LEU 37.A O    no hydrogen  2.877  N/A
ARG 42.A N    LEU 38.A O    no hydrogen  2.853  N/A
PHE 43.A N    TYR 39.A O    no hydrogen  2.901  N/A
VAL 44.A N    THR 40.A O    no hydrogen  3.108  N/A
SER 60.A OG   SER 60.A O    no hydrogen  2.448  N/A