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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1   ASP 17.A OD1    no hydrogen  2.642  N/A
LEU 6.A N     PRO 3.A O       no hydrogen  2.735  N/A
ARG 7.A N     ALA 4.A O       no hydrogen  3.356  N/A
ARG 7.A NE    LEU 2.A O       no hydrogen  3.095  N/A
ARG 7.A NH2   LEU 2.A O       no hydrogen  2.992  N/A
TYR 12.A N    GLN 9.A O       no hydrogen  2.866  N/A
TRP 13.A N    PRO 10.A O      no hydrogen  2.949  N/A
TRP 13.A NE1  LEU 6.A O       no hydrogen  3.067  N/A
TRP 13.A NE1  LEU 8.A O       no hydrogen  3.230  N/A
SER 14.A N    ASP 17.A OD2    no hydrogen  2.799  N/A
ASP 17.A N    SER 14.A OG     no hydrogen  2.953  N/A
VAL 18.A N    SER 14.A O      no hydrogen  3.005  N/A
ALA 19.A N    ARG 15.A O      no hydrogen  3.239  N/A
GLN 20.A N    ASP 16.A O      no hydrogen  2.969  N/A
TRP 21.A N    ASP 17.A O      no hydrogen  2.872  N/A
LEU 22.A N    VAL 18.A O      no hydrogen  3.041  N/A
LYS 23.A N    ALA 19.A O      no hydrogen  3.140  N/A
TRP 24.A N    GLN 20.A O      no hydrogen  2.909  N/A
ALA 25.A N    TRP 21.A O      no hydrogen  2.777  N/A
GLU 26.A N    LEU 22.A O      no hydrogen  2.902  N/A
ASN 27.A N    LYS 23.A O      no hydrogen  3.468  N/A
GLU 28.A N    TRP 24.A O      no hydrogen  2.831  N/A
PHE 29.A N    ALA 25.A O      no hydrogen  2.917  N/A
LEU 31.A N    GLU 26.A O      no hydrogen  2.947  N/A
ASN 37.A N    ASP 35.A OD1    no hydrogen  2.824  N/A
THR 38.A N    ASP 35.A O      no hydrogen  3.014  N/A
THR 38.A OG1  ASP 35.A O      no hydrogen  2.565  N/A
MET 41.A N    PHE 39.A O.A    no hydrogen  2.608  N/A
GLY 43.A N    TRP 13.A O      no hydrogen  2.856  N/A
ALA 45.A N    ASN 42.A OD1    no hydrogen  3.116  N/A
LEU 46.A N    ASN 42.A O      no hydrogen  2.965  N/A
LEU 47.A N    GLY 43.A O      no hydrogen  2.992  N/A
LEU 48.A N    ALA 45.A O      no hydrogen  2.877  N/A
LEU 49.A N    LEU 46.A O      no hydrogen  3.132  N/A
THR 50.A N    ASP 53.A OD2    no hydrogen  2.943  N/A
LYS 51.A NZ   GLU 67.A OE2    no hydrogen  3.178  N/A
ASP 53.A N    THR 50.A OG1    no hydrogen  3.233  N/A
PHE 54.A N    THR 50.A O      no hydrogen  3.002  N/A
ARG 55.A N    LYS 51.A O      no hydrogen  2.945  N/A
TYR 56.A N    GLU 52.A O      no hydrogen  2.962  N/A
ARG 57.A N    ASP 53.A O      no hydrogen  3.009  N/A
ARG 57.A NH1  THR 38.A O      no hydrogen  3.019  N/A
ARG 57.A NH1  GLU 40.A OE2.A  no hydrogen  3.064  N/A
ARG 57.A NH1  GLU 40.A OE2.B  no hydrogen  2.833  N/A
SER 58.A N    PHE 54.A O      no hydrogen  2.811  N/A
SER 58.A OG   SER 61.A OG     no hydrogen  2.838  N/A
SER 61.A N    SER 58.A O      no hydrogen  3.350  N/A
SER 61.A N    SER 58.A OG     no hydrogen  3.182  N/A
SER 61.A OG   SER 58.A OG     no hydrogen  2.838  N/A
GLY 62.A N    SER 58.A O      no hydrogen  2.718  N/A
GLU 64.A N    ASP 63.A OD1    no hydrogen  2.665  N/A
LEU 65.A N    SER 61.A O      no hydrogen  2.837  N/A
TYR 66.A N    GLY 62.A O      no hydrogen  2.896  N/A
GLU 67.A N    ASP 63.A O      no hydrogen  3.015  N/A
LEU 68.A N    GLU 64.A O      no hydrogen  2.721  N/A
LEU 69.A N    LEU 65.A O      no hydrogen  2.878  N/A
GLN 70.A N    TYR 66.A O      no hydrogen  2.986  N/A
GLN 70.A NE2  TYR 66.A O      no hydrogen  3.301  N/A
HIS 71.A N    GLU 67.A O      no hydrogen  2.808  N/A
ILE 72.A N    LEU 68.A O      no hydrogen  2.843  N/A
LEU 73.A N    LEU 69.A O      no hydrogen  2.963  N/A
LYS 74.A N    GLN 70.A O      no hydrogen  3.214  N/A
LYS 74.A N    HIS 71.A O      no hydrogen  3.062  N/A
GLN 75.A N    ILE 72.A O      no hydrogen  2.929  N/A