Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi8_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 12.A N     GLU 9.A O      no hydrogen  2.946  N/A
SER 15.A OG    ASP 18.A OD2   no hydrogen  3.356  N/A
HIS 19.A N     SER 15.A O     no hydrogen  2.989  N/A
GLU 20.A N     PRO 16.A O     no hydrogen  2.930  N/A
LYS 21.A N     GLU 17.A O     no hydrogen  2.889  N/A
TYR 22.A N     ASP 18.A O     no hydrogen  2.944  N/A
HIS 33.A N     HIS 66.A O     no hydrogen  2.881  N/A
HIS 33.A NE2   ASN 73.A OD1   no hydrogen  3.033  N/A
ILE 34.A N     LYS 86.A O     no hydrogen  2.857  N/A
VAL 35.A N     GLN 64.A O     no hydrogen  2.836  N/A
THR 36.A N     ARG 84.A O     no hydrogen  2.953  N/A
THR 36.A OG1   THR 62.A O     no hydrogen  3.335  N/A
ARG 37.A NE    LYS 39.A O     no hydrogen  2.826  N/A
ARG 37.A NH1   LEU 57.A O     no hydrogen  3.458  N/A
ILE 38.A N     LEU 82.A O     no hydrogen  2.986  N/A
ARG 42.A N     SER 40.A OG    no hydrogen  3.292  N/A
ARG 44.A NE    ARG 43.A O     no hydrogen  3.182  N/A
ARG 44.A NH1   HIS 81.A NE2   no hydrogen  3.066  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  3.149  N/A
LYS 49.A NZ    THR 41.A O     no hydrogen  2.374  N/A
LYS 49.A NZ    ARG 44.A O     no hydrogen  2.901  N/A
ASP 50.A N     TYR 46.A O     no hydrogen  2.880  N/A
ILE 51.A N     TRP 47.A O     no hydrogen  2.968  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.963  N/A
LYS 53.A N     LYS 49.A O     no hydrogen  2.904  N/A
LYS 53.A NZ    ASP 50.A OD1   no hydrogen  3.277  N/A
MET 54.A N     ILE 51.A O     no hydrogen  3.197  N/A
LEU 57.A N     ILE 52.A O     no hydrogen  3.217  N/A
HIS 61.A N     ARG 37.A O     no hydrogen  2.750  N/A
GLN 64.A N     VAL 35.A O     no hydrogen  2.884  N/A
HIS 66.A N     HIS 33.A O     no hydrogen  2.964  N/A
HIS 66.A NE2   LEU 55.A O     no hydrogen  2.643  N/A
ASN 68.A ND2   HIS 30.A O     no hydrogen  3.038  N/A
ASN 73.A N     ILE 69.A O     no hydrogen  2.856  N/A
ASN 73.A ND2   ASN 68.A OD1   no hydrogen  3.425  N/A
ALA 74.A N     PRO 70.A O     no hydrogen  2.874  N/A
LYS 75.A N     SER 71.A O     no hydrogen  3.075  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  2.912  N/A
LYS 77.A N     ASN 73.A O     no hydrogen  2.810  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.033  N/A
VAL 79.A N     LYS 75.A O     no hydrogen  3.054  N/A
LEU 82.A N     VAL 79.A O     no hydrogen  3.292  N/A
ARG 84.A N     THR 36.A O     no hydrogen  2.825  N/A
LYS 86.A N     ILE 34.A O     no hydrogen  2.912  N/A
LEU 88.A N     LEU 32.A O     no hydrogen  2.966  N/A
GLU 98.A N     GLU 98.A OE2   no hydrogen  2.597  N/A
ASN 99.A N     ALA 96.A O     no hydrogen  3.068  N/A
ASN 102.A ND2  TRP 115.A O    no hydrogen  3.480  N/A
THR 103.A OG1  VAL 112.A O    no hydrogen  2.999  N/A
CYS 104.A N    THR 103.A OG1  no hydrogen  2.686  N/A
CYS 104.A N    VAL 112.A O    no hydrogen  3.092  N/A
LYS 106.A N    GLU 110.A O    no hydrogen  2.963  N/A
GLY 109.A N    LYS 106.A O    no hydrogen  3.272  N/A
LEU 111.A N    LYS 89.A O     no hydrogen  3.212  N/A