Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u48_C1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.004  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.004  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.943  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.905  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.968  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.268  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.236  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  3.476  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.911  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.964  N/A
LYS 31.A NZ   ARG 49.A O    no hydrogen  2.868  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  2.583  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.555  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  3.217  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.933  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.376  N/A
ARG 39.A NE   SER 28.A OG   no hydrogen  2.709  N/A
ARG 39.A NH2  SER 28.A OG   no hydrogen  3.138  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.206  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.084  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.086  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  3.297  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  2.746  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.646  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.414  N/A