Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h89_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    GLU 7.A OE1   no hydrogen  2.545  N/A
ARG 5.A N     GLU 1.A O     no hydrogen  2.704  N/A
ARG 6.A N     TYR 2.A O     no hydrogen  2.835  N/A
ARG 6.A NH1   ASN 9.A OD1   no hydrogen  3.180  N/A
ARG 6.A NH2   ASN 9.A OD1   no hydrogen  2.975  N/A
ARG 6.A NH2   ASN 10.A OD1  no hydrogen  2.621  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  3.134  N/A
ARG 8.A N     ILE 4.A O     no hydrogen  2.868  N/A
ASN 9.A N     ARG 5.A O     no hydrogen  2.842  N/A
ASN 10.A N    ARG 6.A O     no hydrogen  2.843  N/A
ILE 11.A N    GLU 7.A O     no hydrogen  3.258  N/A
ALA 12.A N    ARG 8.A O     no hydrogen  3.196  N/A
VAL 13.A N    ASN 9.A O     no hydrogen  2.689  N/A
ARG 14.A N    ASN 10.A O    no hydrogen  2.919  N/A
LYS 15.A N    ILE 11.A O    no hydrogen  2.850  N/A
SER 16.A N    ALA 12.A O    no hydrogen  2.827  N/A
ARG 17.A N    VAL 13.A O    no hydrogen  2.937  N/A
ASP 18.A N    ARG 14.A O    no hydrogen  2.916  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  3.006  N/A
ALA 20.A N    SER 16.A O    no hydrogen  3.201  N/A
LYS 21.A N    ARG 17.A O    no hydrogen  2.897  N/A
MET 22.A N    ASP 18.A O    no hydrogen  2.919  N/A
MET 22.A N    LYS 19.A O    no hydrogen  3.090  N/A
ARG 23.A N    LYS 19.A O    no hydrogen  2.968  N/A
ASN 24.A N    ALA 20.A O    no hydrogen  2.981  N/A
LEU 25.A N    MET 22.A O    no hydrogen  2.851  N/A
GLU 26.A N    MET 22.A O    no hydrogen  2.875  N/A
THR 27.A N    ARG 23.A O    no hydrogen  3.055  N/A
THR 27.A OG1  ARG 23.A O    no hydrogen  3.107  N/A
GLN 28.A N    ASN 24.A O    no hydrogen  3.277  N/A
HIS 29.A N    LEU 25.A O    no hydrogen  3.099  N/A
HIS 29.A N    GLU 26.A O    no hydrogen  2.573  N/A
LYS 30.A N    GLU 26.A O    no hydrogen  2.671  N/A
VAL 31.A N    THR 27.A O    no hydrogen  3.170  N/A
LEU 32.A N    GLN 28.A O    no hydrogen  3.436  N/A
GLU 33.A N    HIS 29.A O    no hydrogen  3.067  N/A
LEU 34.A N    LYS 30.A O    no hydrogen  3.200  N/A
THR 35.A N    VAL 31.A O    no hydrogen  2.697  N/A
THR 35.A N    LEU 32.A O    no hydrogen  2.696  N/A
THR 35.A OG1  VAL 31.A O    no hydrogen  2.758  N/A
ALA 36.A N    LEU 32.A O    no hydrogen  2.737  N/A
GLU 37.A N    GLU 33.A O    no hydrogen  3.030  N/A
ASN 38.A N    LEU 34.A O    no hydrogen  3.289  N/A
GLU 39.A N    THR 35.A O    no hydrogen  3.112  N/A
ARG 40.A N    ALA 36.A O    no hydrogen  2.988  N/A
LEU 41.A N    GLU 37.A O    no hydrogen  2.679  N/A
GLN 42.A N    ASN 38.A O    no hydrogen  3.025  N/A
LYS 43.A N    GLU 39.A O    no hydrogen  3.127  N/A
LYS 44.A N    ARG 40.A O    no hydrogen  2.956  N/A
VAL 45.A N    LEU 41.A O    no hydrogen  2.752  N/A
GLU 46.A N    GLN 42.A O    no hydrogen  2.980  N/A
GLN 47.A N    LYS 43.A O    no hydrogen  2.921  N/A
LEU 48.A N    LYS 44.A O    no hydrogen  3.161  N/A
SER 49.A N    VAL 45.A O    no hydrogen  3.101  N/A
SER 49.A OG   VAL 45.A O    no hydrogen  2.993  N/A
ARG 50.A N    GLU 46.A O    no hydrogen  3.006  N/A
GLU 51.A N    GLN 47.A O    no hydrogen  2.983  N/A
LEU 52.A N    LEU 48.A O    no hydrogen  2.792  N/A
SER 53.A N    SER 49.A O    no hydrogen  2.749  N/A
THR 54.A N    ARG 50.A O    no hydrogen  2.779  N/A
THR 54.A OG1  ARG 50.A O    no hydrogen  3.266  N/A
LEU 55.A N    GLU 51.A O    no hydrogen  2.725  N/A
ARG 56.A N    LEU 52.A O    no hydrogen  2.992  N/A
ASN 57.A N    SER 53.A O    no hydrogen  2.972  N/A
LEU 58.A N    THR 54.A O    no hydrogen  3.092  N/A
PHE 59.A N    LEU 55.A O    no hydrogen  3.033  N/A
LYS 60.A N    ARG 56.A O    no hydrogen  2.866  N/A
GLN 61.A N    ASN 57.A O    no hydrogen  2.798  N/A
LEU 62.A N    PHE 59.A O    no hydrogen  3.265  N/A