Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fom_RQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NH2   LYS 87.A O     no hydrogen  2.997  N/A
THR 21.A OG1   GLY 19.A O     no hydrogen  2.904  N/A
GLY 30.A N     GLU 105.A OE2  no hydrogen  2.696  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  2.815  N/A
LEU 34.A N     MET 103.A O    no hydrogen  3.098  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.825  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  3.103  N/A
LEU 37.A N     LYS 128.A O    no hydrogen  2.882  N/A
ALA 40.A N     VAL 97.A O     no hydrogen  2.971  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.791  N/A
THR 43.A N     GLN 46.A OE1   no hydrogen  3.180  N/A
GLN 45.A NE2   GLU 91.A O     no hydrogen  3.597  N/A
GLN 46.A N     THR 43.A OG1   no hydrogen  3.212  N/A
ILE 47.A N     THR 43.A O     no hydrogen  3.231  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.986  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.887  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.951  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.917  N/A
ARG 51.A NE    GLU 48.A OE1   no hydrogen  3.334  N/A
ARG 51.A NH2   GLU 48.A OE1   no hydrogen  3.366  N/A
ARG 51.A NH2   GLU 48.A OE2   no hydrogen  2.792  N/A
VAL 52.A N     GLU 48.A O     no hydrogen  2.899  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.894  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.934  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  2.954  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.863  N/A
HIS 57.A N     ALA 53.A O     no hydrogen  2.975  N/A
PHE 58.A N     MET 54.A O     no hydrogen  3.076  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  3.248  N/A
ARG 67.A N     PHE 65.A O     no hydrogen  2.567  N/A
ARG 67.A NH1   GLU 105.A OE1  no hydrogen  2.907  N/A
LYS 72.A NZ    GLN 13.A O     no hydrogen  2.771  N/A
LYS 72.A NZ    ARG 14.A O     no hydrogen  2.737  N/A
TYR 74.A N     GLY 92.A O     no hydrogen  2.888  N/A
LYS 76.A N     GLY 88.A O     no hydrogen  3.306  N/A
LYS 76.A NZ    LYS 77.A O     no hydrogen  2.651  N/A
LYS 77.A NZ    GLU 80.A OE2   no hydrogen  3.339  N/A
LYS 77.A NZ    MET 83.A O     no hydrogen  2.692  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  2.797  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.710  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.654  N/A
VAL 97.A N     ALA 40.A O     no hydrogen  2.977  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  3.083  N/A
ARG 101.A N    LYS 98.A O     no hydrogen  3.395  N/A
ARG 101.A NH1  LYS 22.A O     no hydrogen  3.427  N/A
ARG 101.A NH2  ARG 67.A O     no hydrogen  3.364  N/A
MET 103.A N    LEU 34.A O     no hydrogen  2.455  N/A
PHE 104.A N    ILE 66.A O     no hydrogen  3.074  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  2.906  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.432  N/A
ALA 114.A N    THR 110.A O    no hydrogen  3.022  N/A
MET 115.A N    GLU 111.A O    no hydrogen  2.634  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.989  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.879  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.925  N/A
ARG 119.A N    MET 115.A O    no hydrogen  2.940  N/A
ARG 119.A NE   GLU 116.A OE1  no hydrogen  3.530  N/A
ARG 119.A NH2  GLU 116.A OE1  no hydrogen  3.254  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  2.916  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.923  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.900  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  2.945  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  3.252  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  3.149  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.247  N/A
LYS 128.A N    GLU 38.A OE1   no hydrogen  2.910  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  2.879  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  2.671  N/A
ARG 134.A N    ASP 31.A O     no hydrogen  2.873  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.562  N/A