Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qsj_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     GLU 6.A OE2   no hydrogen  2.530  N/A
ARG 14.A N    SER 10.A O    no hydrogen  2.901  N/A
ARG 14.A NH2  ASN 11.A OD1  no hydrogen  3.452  N/A
LYS 15.A N    ASN 11.A O    no hydrogen  3.008  N/A
ASN 16.A N    ILE 12.A O    no hydrogen  3.086  N/A
ASN 16.A ND2  ILE 12.A O    no hydrogen  2.505  N/A
LYS 17.A N    ARG 14.A O    no hydrogen  3.443  N/A
HIS 18.A N    ARG 14.A O    no hydrogen  3.127  N/A
ARG 22.A NH1  ASN 16.A O    no hydrogen  3.188  N/A
ARG 23.A N    GLY 19.A O    no hydrogen  3.077  N/A
LEU 24.A N    TRP 20.A O    no hydrogen  3.348  N/A
SER 25.A N    ARG 22.A O    no hydrogen  3.154  N/A
SER 25.A OG   VAL 21.A O    no hydrogen  2.609  N/A
SER 25.A OG   ARG 22.A O    no hydrogen  2.984  N/A
GLY 29.A N    THR 26.A OG1  no hydrogen  3.064  N/A
VAL 30.A N    THR 26.A O    no hydrogen  3.279  N/A
GLN 31.A N    PRO 27.A O    no hydrogen  3.163  N/A
VAL 32.A N    ALA 28.A O    no hydrogen  3.155  N/A
ILE 33.A N    GLY 29.A O    no hydrogen  3.300  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  2.777  N/A
ARG 35.A N    GLN 31.A O    no hydrogen  2.863  N/A
ARG 36.A N    VAL 32.A O    no hydrogen  3.136  N/A
ARG 36.A NE   SER 43.A O    no hydrogen  3.277  N/A
ARG 36.A NH2  SER 43.A O    no hydrogen  3.548  N/A
MET 37.A N    ILE 33.A O    no hydrogen  3.104  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  3.049  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.955  N/A
GLY 40.A N    MET 37.A O    no hydrogen  3.119  N/A
ARG 41.A N    ARG 36.A O    no hydrogen  2.921  N/A
SER 45.A OG   HIS 18.A O    no hydrogen  2.744  N/A
SER 45.A OG   HIS 46.A OXT  no hydrogen  3.518  N/A
HIS 46.A N    HIS 18.A O    no hydrogen  3.136  N/A