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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ILE 3.A O      no hydrogen  3.245  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  3.149  N/A
GLU 8.A N      ILE 4.A O      no hydrogen  3.087  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  3.167  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  3.194  N/A
MET 12.A N     ALA 9.A O      no hydrogen  3.134  N/A
LYS 14.A NZ    THR 75.A O     no hydrogen  3.350  N/A
LYS 14.A NZ    VAL 80.A O     no hydrogen  3.000  N/A
ALA 20.A N     ASP 23.A OD2   no hydrogen  3.371  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  2.670  N/A
ASP 23.A N     ALA 20.A O     no hydrogen  3.300  N/A
THR 24.A N     ARG 87.A O     no hydrogen  2.995  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  2.992  N/A
ILE 26.A N     SER 84.A O     no hydrogen  2.918  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  3.013  N/A
GLN 28.A N     SER 82.A O     no hydrogen  3.343  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.926  N/A
LYS 30.A N     ILE 79.A O     no hydrogen  3.194  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  3.061  N/A
GLU 33.A N     ARG 36.A O     no hydrogen  3.261  N/A
ARG 38.A N     VAL 31.A O     no hydrogen  2.999  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  2.834  N/A
PHE 42.A N     VAL 27.A O     no hydrogen  2.952  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  3.273  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  3.160  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  2.840  N/A
ILE 47.A N     THR 59.A O     no hydrogen  2.966  N/A
LYS 49.A NZ    PHE 19.A O     no hydrogen  2.404  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.770  N/A
ARG 50.A NH1   ASN 55.A O     no hydrogen  3.341  N/A
ARG 52.A N     SER 56.A OG    no hydrogen  2.947  N/A
SER 56.A N     GLY 53.A O     no hydrogen  3.366  N/A
SER 56.A OG    ARG 50.A O     no hydrogen  3.299  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  3.186  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  3.050  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  3.156  N/A
THR 59.A N     ALA 48.A O     no hydrogen  3.022  N/A
THR 59.A OG1   THR 72.A OG1   no hydrogen  3.016  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  3.221  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  3.009  N/A
ARG 61.A NH1   GLU 70.A OE1   no hydrogen  2.860  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  3.062  N/A
SER 64.A N     VAL 67.A O     no hydrogen  2.998  N/A
SER 64.A OG    ASN 65.A OD1   no hydrogen  3.342  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  2.942  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  3.259  N/A
THR 72.A OG1   THR 59.A OG1   no hydrogen  3.016  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.837  N/A
THR 75.A N     SER 56.A O     no hydrogen  3.150  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.410  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.523  N/A
ILE 79.A N     SER 77.A OG    no hydrogen  3.234  N/A
ASP 81.A N     GLN 28.A O     no hydrogen  2.996  N/A
SER 84.A N     ILE 26.A O     no hydrogen  3.120  N/A
LYS 86.A N     THR 24.A O     no hydrogen  2.757  N/A
ARG 87.A NE    GLU 111.A OE1  no hydrogen  2.380  N/A
GLY 89.A N     ASP 23.A OD1   no hydrogen  2.960  N/A
ASP 90.A N     LYS 110.A O    no hydrogen  3.332  N/A
LYS 95.A NZ    LYS 49.A O     no hydrogen  3.540  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.887  N/A
ARG 100.A NH1  GLU 70.A OE2   no hydrogen  3.029  N/A
ALA 101.A N    TYR 98.A O     no hydrogen  3.359  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.318  N/A
ARG 108.A NE   LYS 105.A O    no hydrogen  2.822  N/A
ARG 108.A NH2  LYS 105.A O    no hydrogen  3.475  N/A
LYS 112.A N    ARG 88.A O     no hydrogen  3.270  N/A