Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ipu_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1   ARG 4.A O     no hydrogen  3.184  N/A
GLN 12.A N    ASP 9.A O     no hydrogen  3.232  N/A
GLN 12.A NE2  GLU 37.A OE2  no hydrogen  2.998  N/A
GLY 13.A N    ASN 10.A O    no hydrogen  3.180  N/A
ILE 14.A N    ILE 11.A O    no hydrogen  3.069  N/A
ALA 18.A N    THR 15.A OG1  no hydrogen  3.374  N/A
ILE 19.A N    THR 15.A O    no hydrogen  3.020  N/A
ARG 20.A N    LYS 16.A O    no hydrogen  2.917  N/A
ARG 20.A NH1  TYR 36.A OH   no hydrogen  2.731  N/A
ARG 21.A N    PRO 17.A O    no hydrogen  3.060  N/A
LEU 22.A N    ALA 18.A O    no hydrogen  3.049  N/A
ALA 23.A N    ILE 19.A O    no hydrogen  2.980  N/A
ARG 24.A N    ARG 20.A O    no hydrogen  2.914  N/A
ARG 24.A NH1  VAL 28.A O    no hydrogen  2.881  N/A
ARG 25.A N    ARG 21.A O    no hydrogen  3.050  N/A
GLY 26.A N    LEU 22.A O    no hydrogen  3.099  N/A
GLY 27.A N    ARG 24.A O    no hydrogen  2.904  N/A
VAL 28.A N    ALA 23.A O    no hydrogen  2.907  N/A
LEU 34.A N    SER 32.A OG   no hydrogen  3.106  N/A
ILE 35.A N    SER 32.A O    no hydrogen  2.973  N/A
GLU 38.A N    LEU 34.A O    no hydrogen  3.399  N/A
THR 39.A N    ILE 35.A O    no hydrogen  2.844  N/A
THR 39.A OG1  ILE 35.A O    no hydrogen  2.882  N/A
ARG 40.A N    TYR 36.A O    no hydrogen  3.095  N/A
ARG 40.A NE   ILE 14.A O    no hydrogen  2.880  N/A
ARG 40.A NH1  GLU 37.A OE2  no hydrogen  2.621  N/A
ARG 40.A NH2  ILE 14.A O    no hydrogen  3.114  N/A
GLY 41.A N    GLU 37.A O    no hydrogen  3.145  N/A
VAL 42.A N    GLU 38.A O    no hydrogen  3.059  N/A
LEU 43.A N    THR 39.A O    no hydrogen  2.767  N/A
LYS 44.A N    ARG 40.A O    no hydrogen  2.868  N/A
LYS 44.A NZ   GLU 48.A OE2  no hydrogen  2.585  N/A
VAL 45.A N    GLY 41.A O    no hydrogen  3.139  N/A
PHE 46.A N    VAL 42.A O    no hydrogen  3.000  N/A
LEU 47.A N    LEU 43.A O    no hydrogen  2.918  N/A
GLU 48.A N    LYS 44.A O    no hydrogen  2.875  N/A
ASN 49.A N    VAL 45.A O    no hydrogen  3.014  N/A
VAL 50.A N    PHE 46.A O    no hydrogen  3.105  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  2.798  N/A
ARG 52.A N    GLU 48.A O    no hydrogen  2.870  N/A
ARG 52.A NH1  ASN 49.A OD1  no hydrogen  2.940  N/A
ASP 53.A N    ASN 49.A O    no hydrogen  3.310  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  2.917  N/A
VAL 55.A N    ILE 51.A O    no hydrogen  2.787  N/A
THR 56.A N    ARG 52.A O    no hydrogen  3.038  N/A
THR 56.A OG1  ARG 52.A O    no hydrogen  2.736  N/A
TYR 57.A N    ASP 53.A O    no hydrogen  3.069  N/A
THR 58.A N    ALA 54.A O    no hydrogen  2.916  N/A
THR 58.A OG1  ALA 54.A O    no hydrogen  3.021  N/A
THR 58.A OG1  ASP 70.A OD2  no hydrogen  2.736  N/A
GLU 59.A N    VAL 55.A O    no hydrogen  2.848  N/A
HIS 60.A N    THR 56.A O    no hydrogen  2.947  N/A
ALA 61.A N    TYR 57.A O    no hydrogen  3.107  N/A
LYS 62.A N    GLU 59.A O    no hydrogen  2.942  N/A
ARG 63.A N    THR 58.A O    no hydrogen  3.162  N/A
ARG 63.A NH1  THR 65.A O    no hydrogen  2.937  N/A
ARG 63.A NH1  ASP 70.A OD2  no hydrogen  2.806  N/A
ARG 63.A NH2  ASP 70.A OD1  no hydrogen  2.902  N/A
THR 67.A N    ASP 70.A OD2  no hydrogen  3.014  N/A
ASP 70.A N    THR 67.A OG1  no hydrogen  3.107  N/A
VAL 71.A N    THR 67.A O    no hydrogen  3.246  N/A
VAL 72.A N    ALA 68.A O    no hydrogen  2.807  N/A
TYR 73.A N    MET 69.A O    no hydrogen  2.905  N/A
ALA 74.A N    ASP 70.A O    no hydrogen  2.976  N/A
LEU 75.A N    VAL 71.A O    no hydrogen  2.818  N/A
LYS 76.A N    VAL 72.A O    no hydrogen  2.916  N/A
ARG 77.A N    TYR 73.A O    no hydrogen  2.978  N/A
ARG 77.A NH1  ASP 53.A OD2  no hydrogen  2.694  N/A
GLN 78.A N    ALA 74.A O    no hydrogen  3.115  N/A
GLY 79.A N    LYS 76.A O    no hydrogen  2.923  N/A
ARG 80.A N    LEU 75.A O    no hydrogen  2.907  N/A