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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     SER 68.A O    no hydrogen  2.723  N/A
THR 3.A OG1   SER 68.A O    no hydrogen  3.476  N/A
TYR 5.A N     VAL 66.A O    no hydrogen  2.916  N/A
GLU 6.A N     VAL 94.A O    no hydrogen  2.925  N/A
MET 8.A N     MET 92.A O    no hydrogen  2.934  N/A
TYR 9.A N     HIS 62.A O    no hydrogen  3.095  N/A
ILE 10.A N    ARG 90.A O    no hydrogen  2.923  N/A
ILE 11.A N    ILE 60.A O    no hydrogen  2.626  N/A
ARG 12.A NE   ASN 14.A OD1  no hydrogen  2.567  N/A
ARG 12.A NH2  ASN 14.A OD1  no hydrogen  2.847  N/A
LYS 20.A N    ASP 16.A O    no hydrogen  2.893  N/A
THR 21.A N    GLU 17.A O    no hydrogen  2.855  N/A
THR 21.A OG1  GLU 17.A O    no hydrogen  2.764  N/A
ALA 22.A N    GLU 18.A O    no hydrogen  3.007  N/A
LEU 23.A N    ALA 19.A O    no hydrogen  2.831  N/A
VAL 24.A N    LYS 20.A O    no hydrogen  2.945  N/A
GLU 25.A N    THR 21.A O    no hydrogen  2.945  N/A
ARG 26.A N    ALA 22.A O    no hydrogen  2.830  N/A
PHE 27.A N    LEU 23.A O    no hydrogen  3.010  N/A
ASP 28.A N    VAL 24.A O    no hydrogen  2.976  N/A
THR 29.A N    GLU 25.A O    no hydrogen  2.819  N/A
THR 29.A OG1  GLU 25.A O    no hydrogen  2.515  N/A
ILE 30.A N    ARG 26.A O    no hydrogen  2.904  N/A
LEU 31.A N    PHE 27.A O    no hydrogen  2.969  N/A
LYS 32.A N    ASP 28.A O    no hydrogen  2.940  N/A
ASP 33.A N    THR 29.A O    no hydrogen  2.815  N/A
ASN 34.A N    ILE 30.A O    no hydrogen  2.959  N/A
GLY 35.A N    LYS 32.A O    no hydrogen  3.234  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  2.781  N/A
GLU 37.A N    THR 67.A O    no hydrogen  2.946  N/A
ILE 39.A N    ASN 65.A O    no hydrogen  2.947  N/A
LYS 42.A N    ILE 63.A O    no hydrogen  2.974  N/A
TRP 44.A N    TYR 61.A O    no hydrogen  2.880  N/A
ARG 47.A N    GLY 59.A O    no hydrogen  2.896  N/A
ARG 47.A NH1  GLU 45.A OE1  no hydrogen  2.710  N/A
LEU 49.A N    ARG 57.A O    no hydrogen  2.740  N/A
GLU 52.A N    GLU 52.A OE1  no hydrogen  2.719  N/A
ARG 57.A NE   GLU 52.A OE2  no hydrogen  2.779  N/A
ARG 57.A NH2  GLU 52.A OE2  no hydrogen  2.590  N/A
GLY 59.A N    ARG 47.A O    no hydrogen  2.946  N/A
ILE 60.A N    ILE 11.A O    no hydrogen  2.960  N/A
TYR 61.A N    GLU 45.A O    no hydrogen  2.894  N/A
HIS 62.A N    TYR 9.A O     no hydrogen  3.024  N/A
HIS 62.A ND1  ASP 43.A OD1  no hydrogen  2.665  N/A
ILE 63.A N    LYS 42.A O    no hydrogen  2.845  N/A
VAL 64.A N    ILE 7.A O     no hydrogen  2.814  N/A
ASN 65.A N    GLU 40.A O    no hydrogen  2.902  N/A
VAL 66.A N    TYR 5.A O     no hydrogen  3.158  N/A
THR 67.A N    GLU 37.A O    no hydrogen  2.913  N/A
SER 68.A N    THR 3.A O     no hydrogen  3.385  N/A
SER 68.A OG   PRO 69.A O    no hydrogen  3.327  N/A
SER 70.A OG   TYR 5.A OH    no hydrogen  3.037  N/A
GLU 77.A N    GLY 73.A O    no hydrogen  2.915  N/A
PHE 78.A N    ALA 74.A O    no hydrogen  2.940  N/A
ASP 79.A N    ILE 75.A O    no hydrogen  2.850  N/A
ARG 80.A N    ASN 76.A O    no hydrogen  2.915  N/A
LEU 81.A N    GLU 77.A O    no hydrogen  2.959  N/A
ALA 82.A N    PHE 78.A O    no hydrogen  2.888  N/A
LYS 83.A N    ASP 79.A O    no hydrogen  2.934  N/A
ILE 84.A N    ARG 80.A O    no hydrogen  2.942  N/A
ASN 85.A N    LEU 81.A O    no hydrogen  2.877  N/A
ILE 89.A N    ILE 10.A O    no hydrogen  2.848  N/A
HIS 91.A NE2  ASP 79.A OD1  no hydrogen  2.454  N/A
MET 92.A N    MET 8.A O     no hydrogen  2.867  N/A
VAL 94.A N    GLU 6.A O     no hydrogen  2.875  N/A
VAL 96.A N    LYS 4.A O     no hydrogen  2.937  N/A