Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pn7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N     GLU 2.A O     no hydrogen  3.139  N/A
GLU 7.A N     GLU 3.A O     no hydrogen  2.947  N/A
ARG 8.A N     MET 4.A O     no hydrogen  2.910  N/A
LEU 9.A N     ARG 5.A O     no hydrogen  3.062  N/A
SER 10.A N    ASP 6.A O     no hydrogen  3.016  N/A
LYS 11.A N    GLU 7.A O     no hydrogen  3.037  N/A
ILE 12.A N    ARG 8.A O     no hydrogen  2.889  N/A
ILE 13.A N    LEU 9.A O     no hydrogen  3.020  N/A
SER 14.A N    SER 10.A O    no hydrogen  2.971  N/A
SER 14.A OG   SER 10.A O    no hydrogen  2.917  N/A
MET 15.A N    LYS 11.A O    no hydrogen  2.744  N/A
PHE 16.A N    ILE 12.A O    no hydrogen  2.887  N/A
GLN 17.A N    ILE 13.A O    no hydrogen  2.871  N/A
ALA 18.A N    SER 14.A O    no hydrogen  2.917  N/A
HIS 19.A N    MET 15.A O    no hydrogen  2.850  N/A
ILE 20.A N    PHE 16.A O    no hydrogen  2.936  N/A
ARG 21.A N    GLN 17.A O    no hydrogen  2.846  N/A
GLY 22.A N    ALA 18.A O    no hydrogen  2.783  N/A
TYR 23.A N    HIS 19.A O    no hydrogen  2.919  N/A
LEU 24.A N    ILE 20.A O    no hydrogen  2.893  N/A
ILE 25.A N    ARG 21.A O    no hydrogen  3.080  N/A
ARG 26.A N    GLY 22.A O    no hydrogen  2.950  N/A
LYS 27.A N    TYR 23.A O    no hydrogen  2.917  N/A
LYS 27.A NZ   LYS 27.A O    no hydrogen  3.408  N/A
ALA 28.A N    LEU 24.A O    no hydrogen  3.292  N/A
ALA 28.A N    ILE 25.A O    no hydrogen  3.066  N/A
TYR 29.A N    ARG 26.A O    no hydrogen  3.391  N/A
TYR 29.A OH   GLN 33.A OE1  no hydrogen  2.898  N/A
LYS 30.A NZ   ASP 34.A OD1  no hydrogen  3.240  N/A
LEU 32.A N    ALA 28.A O    no hydrogen  3.079  N/A
GLN 33.A N    TYR 29.A O    no hydrogen  3.010  N/A
ASP 34.A N    LYS 30.A O    no hydrogen  2.887  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  2.697  N/A
ARG 36.A N    LEU 32.A O    no hydrogen  3.022  N/A
ILE 37.A N    GLN 33.A O    no hydrogen  3.365  N/A
GLY 38.A N    ASP 34.A O    no hydrogen  2.991  N/A
LEU 39.A N    GLN 35.A O    no hydrogen  2.861  N/A
SER 40.A N    ARG 36.A O    no hydrogen  2.952  N/A
SER 40.A OG   ARG 36.A O    no hydrogen  2.866  N/A
VAL 41.A N    ILE 37.A O    no hydrogen  2.890  N/A
ILE 42.A N    GLY 38.A O    no hydrogen  2.957  N/A
GLN 43.A N    LEU 39.A O    no hydrogen  2.835  N/A
ARG 44.A N    SER 40.A O    no hydrogen  3.028  N/A
ASN 45.A N    VAL 41.A O    no hydrogen  3.022  N/A
ASN 45.A ND2  VAL 41.A O    no hydrogen  2.910  N/A
ILE 46.A N    ILE 42.A O    no hydrogen  3.047  N/A
ARG 47.A N    GLN 43.A O    no hydrogen  2.971  N/A
LYS 48.A N    ARG 44.A O    no hydrogen  2.866  N/A
TRP 49.A N    ASN 45.A O    no hydrogen  3.029  N/A
LEU 50.A N    ILE 46.A O    no hydrogen  2.946  N/A
VAL 51.A N    ARG 47.A O    no hydrogen  3.359  N/A
VAL 51.A N    LYS 48.A O    no hydrogen  3.233  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  3.060  N/A
ARG 53.A N    TRP 49.A O    no hydrogen  2.884  N/A
TRP 55.A N    LEU 52.A O    no hydrogen  3.070  N/A
LYS 59.A N    TRP 55.A O    no hydrogen  3.141  N/A
LEU 60.A N    GLN 56.A O    no hydrogen  3.021  N/A
TYR 61.A N    TRP 57.A O    no hydrogen  2.874  N/A
ALA 62.A N    TRP 58.A O    no hydrogen  2.758  N/A
LYS 63.A N    LYS 59.A O    no hydrogen  3.351  N/A
LYS 63.A N    LEU 60.A O    no hydrogen  2.923  N/A
VAL 64.A N    LEU 60.A O    no hydrogen  2.954  N/A
LYS 65.A N    TYR 61.A O    no hydrogen  2.907  N/A
LEU 67.A N    VAL 64.A O    no hydrogen  3.020  N/A
LEU 68.A N    LYS 65.A O    no hydrogen  2.927  N/A