Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tih_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N     GLN 7.A OE1   no hydrogen  3.259  N/A
ARG 14.A N    GLY 10.A O    no hydrogen  2.748  N/A
ARG 15.A N    LEU 11.A O    no hydrogen  3.023  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  2.909  N/A
ARG 17.A N    ALA 13.A O    no hydrogen  2.855  N/A
PHE 18.A N    ARG 14.A O    no hydrogen  3.062  N/A
HIS 19.A N    ARG 15.A O    no hydrogen  3.185  N/A
HIS 19.A ND1  ARG 15.A O    no hydrogen  3.132  N/A
ILE 20.A N    LEU 16.A O    no hydrogen  2.955  N/A
VAL 21.A N    ARG 17.A O    no hydrogen  3.337  N/A
GLY 22.A N    PHE 18.A O    no hydrogen  3.202  N/A
ALA 23.A N    HIS 19.A O    no hydrogen  2.761  N/A
PHE 24.A N    ILE 20.A O    no hydrogen  2.810  N/A
MET 25.A N    VAL 21.A O    no hydrogen  2.862  N/A
VAL 26.A N    GLY 22.A O    no hydrogen  2.806  N/A
SER 27.A N    ALA 23.A O    no hydrogen  3.046  N/A
SER 27.A N    PHE 24.A O    no hydrogen  2.830  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  3.022  N/A
LEU 28.A N    PHE 24.A O    no hydrogen  3.087  N/A
GLY 29.A N    MET 25.A O    no hydrogen  3.024  N/A
PHE 30.A N    VAL 26.A O    no hydrogen  3.016  N/A
ALA 31.A N    SER 27.A O    no hydrogen  2.819  N/A
THR 32.A N    LEU 28.A O    no hydrogen  3.066  N/A
THR 32.A OG1  LEU 28.A O    no hydrogen  3.203  N/A
TYR 34.A N    PHE 30.A O    no hydrogen  2.849  N/A
LYS 35.A N    ALA 31.A O    no hydrogen  3.063  N/A
PHE 36.A N    THR 32.A O    no hydrogen  3.190  N/A
ALA 37.A N    PHE 33.A O    no hydrogen  2.844  N/A
VAL 38.A N    TYR 34.A O    no hydrogen  2.856  N/A
ALA 39.A N    TYR 34.A O    no hydrogen  3.095  N/A
GLU 40.A N    LYS 35.A O    no hydrogen  2.790  N/A
ARG 42.A N    VAL 38.A O    no hydrogen  3.038  N/A
LYS 43.A N    ALA 39.A O    no hydrogen  3.241  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  3.328  N/A
LYS 44.A N    GLU 40.A O    no hydrogen  2.876  N/A
LYS 44.A NZ   ASP 48.A OD2  no hydrogen  3.310  N/A
ALA 45.A N    LYS 41.A O    no hydrogen  2.949  N/A
TYR 46.A N    ARG 42.A O    no hydrogen  3.082  N/A
ALA 47.A N    LYS 43.A O    no hydrogen  2.876  N/A
ASP 48.A N    LYS 44.A O    no hydrogen  2.728  N/A
PHE 49.A N    ALA 45.A O    no hydrogen  2.984  N/A
TYR 50.A N    TYR 46.A O    no hydrogen  3.264  N/A
ARG 51.A N    ALA 47.A O    no hydrogen  3.020  N/A
ARG 51.A NH1  ASP 48.A OD1  no hydrogen  2.977  N/A
TYR 53.A N    TYR 50.A O    no hydrogen  3.343  N/A
TYR 53.A OH   ASP 58.A OD2  no hydrogen  2.492  N/A
MET 56.A N    ASP 54.A OD1  no hydrogen  3.210  N/A
LYS 57.A N    ASP 54.A OD1  no hydrogen  3.307  N/A
ASP 58.A N    ASP 54.A O    no hydrogen  2.940  N/A
PHE 59.A N    SER 55.A O    no hydrogen  2.772  N/A
GLU 60.A N    MET 56.A O    no hydrogen  2.792  N/A
GLU 61.A N    LYS 57.A O    no hydrogen  2.925  N/A
MET 62.A N    ASP 58.A O    no hydrogen  2.995  N/A
ARG 63.A N    PHE 59.A O    no hydrogen  2.758  N/A
ARG 63.A NE   GLU 60.A OE1  no hydrogen  2.912  N/A
ARG 63.A NH1  LYS 72.A O    no hydrogen  2.974  N/A
ARG 63.A NH2  GLU 60.A OE1  no hydrogen  3.007  N/A
LYS 64.A N    GLU 60.A O    no hydrogen  2.870  N/A
ALA 65.A N    GLU 61.A O    no hydrogen  2.949  N/A
GLY 66.A N    MET 62.A O    no hydrogen  3.124  N/A
GLY 66.A N    ARG 63.A O    no hydrogen  2.976  N/A
ILE 67.A N    MET 62.A O    no hydrogen  3.332  N/A