Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oe0_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.285  N/A
THR 2.A OG1    GLN 5.A OE1    no hydrogen  3.454  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.921  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.841  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.872  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.363  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  2.928  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  3.296  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.325  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.933  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.995  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.420  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.681  N/A
THR 34.A OG1   ARG 53.A O     no hydrogen  2.239  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.312  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.875  N/A
THR 39.A N     ARG 49.A O     no hydrogen  3.036  N/A
LYS 42.A NZ    ASP 88.A O     no hydrogen  3.366  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.152  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.824  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.819  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.850  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.933  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.690  N/A
ARG 53.A NH1   THR 63.A OG1   no hydrogen  2.768  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.745  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.670  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.972  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  2.687  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.115  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  3.352  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.784  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.868  N/A
SER 64.A OG    THR 96.A OG1   no hydrogen  2.446  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.995  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.042  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.118  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.294  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.096  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  3.183  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.982  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.864  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.412  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.108  N/A
THR 96.A N     TYR 65.A O     no hydrogen  2.816  N/A
THR 96.A OG1   SER 64.A OG    no hydrogen  2.446  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  3.529  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.839  N/A
ARG 98.A NE    SER 104.A O    no hydrogen  3.029  N/A
ARG 98.A NH1   GLY 67.A O     no hydrogen  2.880  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.142  N/A
ARG 98.A NH2   SER 104.A O    no hydrogen  2.626  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.871  N/A
CYS 103.A SG   SER 104.A O    no hydrogen  3.619  N/A
LYS 107.A NZ   GLY 105.A O    no hydrogen  2.799  N/A
ARG 109.A NE   GLN 111.A O    no hydrogen  2.824  N/A
ARG 109.A NH2  GLN 111.A O    no hydrogen  3.249  N/A
LYS 115.A N    ALA 112.A O    no hydrogen  3.199  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  3.071  N/A
VAL 118.A N    ARG 113.A O    no hydrogen  3.326  N/A