Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hth_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  3.247  N/A
GLN 2.A NE2   GLU 16.A OE2  no hydrogen  2.904  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.096  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.895  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.936  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  3.041  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.995  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  3.126  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.544  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  3.126  N/A
GLY 10.A N    THR 7.A O     no hydrogen  3.101  N/A
LYS 11.A N    THR 9.A OG1   no hydrogen  3.128  N/A
LYS 11.A NZ   GLU 34.A OE1  no hydrogen  2.785  N/A
LYS 11.A NZ   GLU 34.A OE2  no hydrogen  3.171  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.854  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.961  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.677  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  3.201  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.709  N/A
THR 22.A OG1  GLU 24.A OE1  no hydrogen  3.365  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.845  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.125  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  2.953  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.053  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.885  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.078  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  3.060  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.051  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.166  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  2.859  N/A
LYS 29.A NZ   ASP 21.A OD2  no hydrogen  3.084  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  3.120  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.048  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.911  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  2.830  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  2.732  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.648  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.872  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  3.079  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  2.983  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  2.884  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.890  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  3.065  N/A
ARG 42.A NE   VAL 70.A O    no hydrogen  3.638  N/A
ARG 42.A NH2  LEU 71.A O    no hydrogen  2.835  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  3.018  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  3.364  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  3.212  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.825  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.793  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.191  N/A
ARG 54.A NE   ASP 58.A OD2  no hydrogen  3.538  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  3.324  N/A
THR 55.A OG1  PRO 19.A O    no hydrogen  3.492  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  2.822  N/A
SER 57.A N    PRO 19.A O    no hydrogen  2.991  N/A
SER 57.A OG   PRO 19.A O    no hydrogen  3.016  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  2.822  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.055  N/A
TYR 59.A N    THR 55.A O    no hydrogen  3.290  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.584  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  2.630  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  3.010  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.189  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.555  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.887  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.842  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.885  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  3.028  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  3.110  N/A
ARG 72.A NE   ASP 39.A O    no hydrogen  2.825  N/A