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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   LEU 1.A O     no hydrogen  2.604  N/A
ILE 6.A N     THR 2.A O     no hydrogen  2.923  N/A
LYS 7.A N     LEU 3.A O     no hydrogen  2.902  N/A
ASP 8.A N     ASP 4.A O     no hydrogen  2.922  N/A
ARG 9.A N     GLY 5.A O     no hydrogen  2.953  N/A
VAL 10.A N    ILE 6.A O     no hydrogen  2.948  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  2.959  N/A
TYR 12.A N    ASP 8.A O     no hydrogen  2.858  N/A
VAL 13.A N    ARG 9.A O     no hydrogen  2.977  N/A
LEU 14.A N    VAL 10.A O    no hydrogen  2.976  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  2.873  N/A
LYS 15.A NZ   PRO 22.A O    no hydrogen  2.673  N/A
LEU 16.A N    TYR 12.A O    no hydrogen  2.906  N/A
TYR 17.A N    VAL 13.A O    no hydrogen  2.957  N/A
TYR 17.A OH   GLU 44.A OE1  no hydrogen  2.514  N/A
LYS 19.A NZ   ASP 41.A OD1  no hydrogen  2.646  N/A
LYS 19.A NZ   ASP 41.A OD2  no hydrogen  3.516  N/A
LYS 24.A NZ   ASP 21.A OD1  no hydrogen  3.030  N/A
LYS 24.A NZ   ASP 21.A OD2  no hydrogen  2.543  N/A
LYS 24.A NZ   GLU 23.A OE2  no hydrogen  2.937  N/A
SER 26.A N    SER 29.A OG   no hydrogen  2.957  N/A
SER 29.A OG   SER 26.A O    no hydrogen  2.665  N/A
HIS 30.A N    ASP 34.A OD2  no hydrogen  3.113  N/A
LYS 33.A N    HIS 30.A ND1  no hydrogen  3.038  N/A
ASP 34.A N    HIS 30.A O    no hydrogen  2.926  N/A
LEU 35.A N    HIS 30.A O    no hydrogen  2.846  N/A
LEU 37.A N    PHE 31.A O    no hydrogen  2.993  N/A
ASP 38.A N    ASP 41.A OD2  no hydrogen  3.201  N/A
SER 39.A N    ASP 38.A OD1  no hydrogen  2.514  N/A
SER 39.A OG   ASP 38.A OD1  no hydrogen  3.340  N/A
GLN 42.A N    ASP 38.A O    no hydrogen  2.879  N/A
GLN 42.A NE2  LEU 65.A O    no hydrogen  2.899  N/A
VAL 43.A N    SER 39.A O    no hydrogen  2.919  N/A
GLU 44.A N    LEU 40.A O    no hydrogen  2.931  N/A
ILE 45.A N    ASP 41.A O    no hydrogen  2.931  N/A
ILE 46.A N    GLN 42.A O    no hydrogen  2.922  N/A
MET 47.A N    VAL 43.A O    no hydrogen  2.872  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.920  N/A
MET 49.A N    ILE 45.A O    no hydrogen  2.921  N/A
GLU 50.A N    ILE 46.A O    no hydrogen  2.824  N/A
ASP 51.A N    MET 47.A O    no hydrogen  2.977  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  2.963  N/A
PHE 53.A N    MET 49.A O    no hydrogen  2.883  N/A
GLY 54.A N    GLU 50.A O    no hydrogen  2.891  N/A
ILE 57.A N    GLU 50.A OE2  no hydrogen  2.720  N/A
ALA 62.A N    ASP 59.A O    no hydrogen  3.234  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  2.752  N/A
LYS 64.A N    ASP 61.A O    no hydrogen  3.168  N/A
LYS 64.A NZ   ILE 60.A O    no hydrogen  2.683  N/A
LEU 65.A N    ASP 61.A O    no hydrogen  2.946  N/A
CYS 67.A N    GLU 70.A OE1  no hydrogen  3.073  N/A
CYS 67.A SG   ASN 28.A O    no hydrogen  3.729  N/A
CYS 67.A SG   SER 29.A O    no hydrogen  3.480  N/A
GLN 69.A NE2  ASN 28.A OD1  no hydrogen  3.622  N/A
GLU 70.A N    GLU 70.A OE1  no hydrogen  2.799  N/A
ILE 71.A N    CYS 67.A O    no hydrogen  3.351  N/A
VAL 72.A N    PRO 68.A O    no hydrogen  2.910  N/A
ASP 73.A N    GLN 69.A O    no hydrogen  3.006  N/A
TYR 74.A N    GLU 70.A O    no hydrogen  2.883  N/A
TYR 74.A OH   ASP 61.A OD2  no hydrogen  2.714  N/A
ILE 75.A N    ILE 71.A O    no hydrogen  2.971  N/A
ALA 76.A N    VAL 72.A O    no hydrogen  2.906  N/A
ASP 77.A N    ASP 73.A O    no hydrogen  2.914  N/A
LYS 79.A N    ILE 75.A O    no hydrogen  2.895  N/A