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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ARG 4.A O      no hydrogen  3.466  N/A
VAL 11.A N     PRO 8.A O      no hydrogen  3.261  N/A
PHE 12.A N     GLU 9.A O      no hydrogen  2.921  N/A
HIS 19.A N     SER 15.A O     no hydrogen  3.009  N/A
GLU 20.A N     PRO 16.A O     no hydrogen  2.912  N/A
LYS 21.A N     GLU 17.A O     no hydrogen  2.908  N/A
TYR 22.A N     ASP 18.A O     no hydrogen  2.980  N/A
HIS 33.A N     HIS 66.A O     no hydrogen  2.846  N/A
HIS 33.A NE2   ASN 73.A OD1   no hydrogen  2.964  N/A
ILE 34.A N     LYS 86.A O     no hydrogen  2.887  N/A
VAL 35.A N     GLN 64.A O     no hydrogen  2.920  N/A
THR 36.A N     ARG 84.A O     no hydrogen  2.934  N/A
ILE 38.A N     LEU 82.A O     no hydrogen  2.874  N/A
LYS 39.A N     LEU 82.A O     no hydrogen  3.076  N/A
ARG 42.A N     SER 40.A OG    no hydrogen  3.097  N/A
ARG 44.A NE    ARG 43.A O     no hydrogen  3.372  N/A
ARG 44.A NH1   HIS 81.A NE2   no hydrogen  3.044  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  3.284  N/A
LYS 49.A NZ    THR 41.A O     no hydrogen  2.965  N/A
ASP 50.A N     TYR 46.A O     no hydrogen  2.910  N/A
ILE 51.A N     TRP 47.A O     no hydrogen  2.925  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.942  N/A
LYS 53.A N     LYS 49.A O     no hydrogen  2.920  N/A
MET 54.A N     ASP 50.A O     no hydrogen  2.927  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.901  N/A
LEU 57.A N     ILE 52.A O     no hydrogen  3.128  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.801  N/A
HIS 61.A N     ARG 37.A O     no hydrogen  2.917  N/A
THR 62.A OG1   ALA 60.A O     no hydrogen  3.528  N/A
GLN 64.A N     VAL 35.A O     no hydrogen  2.903  N/A
GLN 64.A NE2   GLY 56.A O     no hydrogen  3.199  N/A
HIS 66.A N     HIS 33.A O     no hydrogen  2.951  N/A
HIS 66.A NE2   LEU 55.A O     no hydrogen  2.806  N/A
ASN 68.A N     LYS 31.A O     no hydrogen  2.991  N/A
ASN 68.A ND2   HIS 30.A O     no hydrogen  2.773  N/A
ASN 73.A N     ILE 69.A O     no hydrogen  2.734  N/A
ASN 73.A ND2   ASN 68.A OD1   no hydrogen  3.159  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  2.970  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  2.861  N/A
LYS 77.A N     ASN 73.A O     no hydrogen  2.862  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.000  N/A
VAL 78.A N     LYS 75.A O     no hydrogen  3.264  N/A
LYS 80.A NZ    LYS 77.A O     no hydrogen  2.749  N/A
HIS 81.A NE2   GLU 48.A OE1   no hydrogen  2.493  N/A
LEU 82.A N     VAL 79.A O     no hydrogen  3.188  N/A
ARG 84.A N     THR 36.A O     no hydrogen  2.851  N/A
LYS 86.A N     ILE 34.A O     no hydrogen  2.908  N/A
LEU 88.A N     LEU 32.A O     no hydrogen  3.007  N/A
ASN 102.A ND2  ASN 99.A OD1   no hydrogen  3.662  N/A
CYS 104.A N    VAL 112.A O    no hydrogen  3.319  N/A
CYS 104.A SG   LEU 105.A O    no hydrogen  4.012  N/A
LYS 106.A N    GLU 110.A O    no hydrogen  3.120  N/A
THR 108.A OG1  GLU 110.A OE2  no hydrogen  3.065  N/A
GLY 109.A N    LYS 106.A O    no hydrogen  3.164  N/A
LEU 111.A N    LYS 89.A O     no hydrogen  3.278  N/A