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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ARG 4.A O      no hydrogen  2.938  N/A
PHE 12.A N     PRO 8.A O      no hydrogen  3.201  N/A
HIS 19.A N     SER 15.A O     no hydrogen  2.916  N/A
GLU 20.A N     PRO 16.A O     no hydrogen  3.066  N/A
LYS 21.A N     GLU 17.A O     no hydrogen  2.873  N/A
TYR 22.A N     ASP 18.A O     no hydrogen  2.919  N/A
HIS 30.A NE2   HIS 33.A ND1   no hydrogen  3.122  N/A
HIS 33.A N     HIS 66.A O     no hydrogen  2.868  N/A
HIS 33.A NE2   ASN 73.A OD1   no hydrogen  3.055  N/A
ILE 34.A N     LYS 86.A O     no hydrogen  2.898  N/A
VAL 35.A N     GLN 64.A O     no hydrogen  2.856  N/A
THR 36.A N     ARG 84.A O     no hydrogen  2.964  N/A
ARG 37.A NE    LYS 39.A O     no hydrogen  2.542  N/A
ARG 37.A NH1   LEU 57.A O     no hydrogen  3.518  N/A
ARG 37.A NH2   LYS 39.A O     no hydrogen  3.408  N/A
ILE 38.A N     LEU 82.A O     no hydrogen  2.892  N/A
ARG 42.A N     SER 40.A OG    no hydrogen  3.186  N/A
ARG 44.A NH1   GLU 48.A OE2   no hydrogen  3.229  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  3.016  N/A
LYS 49.A NZ    ARG 44.A O     no hydrogen  2.753  N/A
ASP 50.A N     TYR 46.A O     no hydrogen  2.887  N/A
ILE 51.A N     TRP 47.A O     no hydrogen  2.910  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.996  N/A
LYS 53.A N     LYS 49.A O     no hydrogen  3.050  N/A
MET 54.A N     ASP 50.A O     no hydrogen  2.892  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.932  N/A
GLY 56.A N     ILE 52.A O     no hydrogen  3.007  N/A
LEU 57.A N     ILE 52.A O     no hydrogen  3.111  N/A
HIS 61.A N     ARG 37.A O     no hydrogen  2.925  N/A
GLN 64.A N     VAL 35.A O     no hydrogen  2.950  N/A
GLN 64.A NE2   VAL 65.A O     no hydrogen  3.227  N/A
HIS 66.A N     HIS 33.A O     no hydrogen  2.965  N/A
HIS 66.A NE2   LEU 55.A O     no hydrogen  2.719  N/A
ASN 68.A N     LYS 31.A O     no hydrogen  3.319  N/A
ASN 68.A ND2   HIS 30.A O     no hydrogen  2.581  N/A
ASN 73.A N     ILE 69.A O     no hydrogen  2.939  N/A
ASN 73.A ND2   ASN 68.A OD1   no hydrogen  3.465  N/A
ALA 74.A N     PRO 70.A O     no hydrogen  2.911  N/A
LYS 75.A N     SER 71.A O     no hydrogen  3.157  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  2.924  N/A
LYS 77.A N     ASN 73.A O     no hydrogen  2.868  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.088  N/A
VAL 79.A N     LYS 75.A O     no hydrogen  3.116  N/A
LEU 82.A N     VAL 79.A O     no hydrogen  3.153  N/A
ARG 84.A N     THR 36.A O     no hydrogen  2.855  N/A
LYS 86.A N     ILE 34.A O     no hydrogen  2.973  N/A
LEU 88.A N     LEU 32.A O     no hydrogen  2.922  N/A
LYS 89.A N     GLY 109.A O    no hydrogen  2.964  N/A
ASN 99.A N     ALA 96.A O     no hydrogen  3.059  N/A
THR 103.A N    SER 101.A O    no hydrogen  3.075  N/A
CYS 104.A N    VAL 112.A O    no hydrogen  3.379  N/A
LYS 106.A N    GLU 110.A O    no hydrogen  2.639  N/A
LYS 106.A NZ   GLU 110.A OE2  no hydrogen  2.813  N/A
THR 108.A N    SER 107.A OG   no hydrogen  2.708  N/A
THR 108.A OG1  SER 107.A O    no hydrogen  2.478  N/A
VAL 113.A N    GLN 92.A OE1   no hydrogen  3.037  N/A