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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   MET 2.A O      no hydrogen  3.549  N/A
GLU 13.A N    GLU 13.A OE2   no hydrogen  2.462  N/A
ALA 17.A N    ASN 14.A O     no hydrogen  3.150  N/A
ASN 19.A N    VAL 15.A O     no hydrogen  3.224  N/A
PHE 22.A N    ASN 19.A O     no hydrogen  3.171  N/A
HIS 23.A N    ASP 32.A OD2   no hydrogen  2.548  N/A
TYR 25.A N    ASP 32.A OD1   no hydrogen  3.011  N/A
ASP 32.A N    ASP 28.A O     no hydrogen  3.333  N/A
VAL 33.A N    PRO 29.A O     no hydrogen  2.899  N/A
TRP 34.A N    VAL 30.A O     no hydrogen  2.955  N/A
ASN 35.A N    VAL 31.A O     no hydrogen  2.859  N/A
MET 36.A N    ASP 32.A O     no hydrogen  2.933  N/A
ARG 37.A N    VAL 33.A O     no hydrogen  2.927  N/A
ALA 38.A N    TRP 34.A O     no hydrogen  2.891  N/A
VAL 39.A N    ASN 35.A O     no hydrogen  2.913  N/A
PHE 40.A N    MET 36.A O     no hydrogen  2.928  N/A
PHE 41.A N    ARG 37.A O     no hydrogen  2.885  N/A
PHE 42.A N    ALA 38.A O     no hydrogen  2.942  N/A
GLY 43.A N    VAL 39.A O     no hydrogen  2.767  N/A
PHE 44.A N    PHE 40.A O     no hydrogen  3.227  N/A
ILE 46.A N    PHE 41.A O     no hydrogen  3.247  N/A
GLY 51.A N    VAL 47.A O     no hydrogen  3.037  N/A
THR 52.A OG1  LEU 48.A O     no hydrogen  2.332  N/A
THR 53.A N    VAL 49.A O     no hydrogen  2.888  N/A
THR 53.A OG1  VAL 49.A O     no hydrogen  2.700  N/A
PHE 54.A N    PHE 50.A O     no hydrogen  2.938  N/A
VAL 55.A N    GLY 51.A O     no hydrogen  2.915  N/A
ALA 56.A N    THR 52.A O     no hydrogen  2.871  N/A
TYR 57.A N    THR 53.A O     no hydrogen  2.930  N/A
TYR 57.A N    PHE 54.A O     no hydrogen  3.264  N/A
VAL 58.A N    VAL 55.A O     no hydrogen  3.345  N/A
MET 63.A N    ASP 60.A O     no hydrogen  2.851  N/A
TRP 66.A N    ASP 60.A OD1   no hydrogen  2.795  N/A
ALA 67.A N    MET 63.A O     no hydrogen  2.886  N/A
ARG 68.A N    GLN 64.A O     no hydrogen  2.891  N/A
ARG 69.A N    GLU 65.A O     no hydrogen  2.957  N/A
GLU 70.A N    TRP 66.A O     no hydrogen  2.888  N/A
ALA 71.A N    ALA 67.A O     no hydrogen  2.850  N/A
GLU 72.A N    ARG 68.A O     no hydrogen  2.954  N/A
ARG 73.A N    ARG 69.A O     no hydrogen  2.950  N/A
ARG 73.A NE   GLU 70.A OE1   no hydrogen  3.256  N/A
ARG 73.A NH2  GLU 70.A OE1   no hydrogen  3.439  N/A
ARG 73.A NH2  GLU 70.A OE2   no hydrogen  2.357  N/A
LEU 74.A N    GLU 70.A O     no hydrogen  2.893  N/A
VAL 75.A N    ALA 71.A O     no hydrogen  2.914  N/A
LYS 76.A N    GLU 72.A O     no hydrogen  2.949  N/A
TYR 77.A N    ARG 73.A O     no hydrogen  2.922  N/A
ARG 78.A N    LEU 74.A O     no hydrogen  2.915  N/A
GLU 79.A N    VAL 75.A O     no hydrogen  2.897  N/A
VAL 80.A N    LYS 76.A O     no hydrogen  2.933  N/A
ASN 81.A N    TYR 77.A O     no hydrogen  3.005  N/A
SER 94.A N    ASP 92.A OD1   no hydrogen  3.368  N/A
SER 94.A OG   ASP 92.A OD1   no hydrogen  3.485  N/A
SER 94.A OG   ASP 92.A OD2   no hydrogen  3.230  N/A
LYS 95.A N    ASP 92.A O     no hydrogen  3.324  N/A
GLU 100.A N   GLU 100.A OE1  no hydrogen  2.623  N/A