Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl5_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    THR 8.A OG1   no hydrogen  3.229  N/A
LYS 11.A N    THR 8.A OG1   no hydrogen  3.428  N/A
ARG 12.A N    THR 8.A O     no hydrogen  2.858  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.560  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.221  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.284  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.157  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.112  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.804  N/A
SER 17.A OG   HIS 18.A ND1  no hydrogen  3.401  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.066  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.605  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.793  N/A
THR 32.A N    ASP 30.A OD1  no hydrogen  3.223  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.526  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  2.398  N/A
SER 33.A OG   GLU 35.A OE1  no hydrogen  2.641  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.043  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.595  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.284  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.010  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.307  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.031  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.884  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.051  N/A