Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3oaa_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      VAL 20.A O     no hydrogen  3.080  N/A
TYR 4.A OH     ILE 34.A O     no hydrogen  2.947  N/A
HIS 5.A NE2    SER 17.A OG    no hydrogen  3.120  N/A
LEU 6.A N      GLY 18.A O     no hydrogen  2.981  N/A
ASP 7.A N      VAL 76.A O     no hydrogen  3.077  N/A
VAL 8.A N      PHE 16.A O     no hydrogen  2.954  N/A
VAL 9.A N      VAL 78.A O     no hydrogen  3.113  N/A
SER 10.A N     GLN 13.A O     no hydrogen  2.769  N/A
GLU 12.A N     SER 10.A OG    no hydrogen  3.296  N/A
MET 15.A N     VAL 8.A O      no hydrogen  2.784  N/A
PHE 16.A N     VAL 8.A O      no hydrogen  3.229  N/A
SER 17.A OG    HIS 5.A NE2    no hydrogen  3.120  N/A
SER 17.A OG    ASP 7.A OD1    no hydrogen  3.227  N/A
GLY 18.A N     LEU 6.A O      no hydrogen  3.307  N/A
VAL 20.A N     TYR 4.A O      no hydrogen  2.881  N/A
GLU 21.A N     VAL 53.A O     no hydrogen  2.695  N/A
LYS 22.A NZ    TYR 35.A OH    no hydrogen  3.379  N/A
ILE 23.A N     ILE 34.A O     no hydrogen  3.301  N/A
GLN 24.A N     ARG 51.A O     no hydrogen  2.824  N/A
VAL 25.A N     LEU 32.A O     no hydrogen  2.897  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.085  N/A
SER 28.A OG    GLU 29.A OE1   no hydrogen  3.004  N/A
SER 28.A OG    ALA 44.A O     no hydrogen  3.439  N/A
LEU 32.A N     VAL 25.A O     no hydrogen  3.005  N/A
ILE 34.A N     ILE 23.A O     no hydrogen  3.055  N/A
HIS 38.A ND1   ALA 39.A O     no hydrogen  2.792  N/A
LEU 41.A N     VAL 71.A O     no hydrogen  3.247  N/A
THR 43.A N     LEU 69.A O     no hydrogen  2.882  N/A
THR 43.A OG1   ALA 44.A O     no hydrogen  2.912  N/A
ILE 45.A N     GLY 67.A O     no hydrogen  2.786  N/A
LYS 46.A N     THR 26.A O     no hydrogen  3.005  N/A
GLY 48.A N     LEU 64.A O     no hydrogen  2.823  N/A
ILE 50.A N     ILE 62.A O     no hydrogen  2.825  N/A
ARG 51.A N     GLN 24.A O     no hydrogen  2.904  N/A
ARG 51.A NH2   GLU 59.A OE2   no hydrogen  2.795  N/A
ILE 52.A N     GLU 60.A O     no hydrogen  2.898  N/A
VAL 53.A N     LYS 22.A O     no hydrogen  2.973  N/A
GLN 55.A N     LEU 19.A O     no hydrogen  3.052  N/A
GLU 60.A N     ILE 52.A O     no hydrogen  2.928  N/A
ILE 62.A N     ILE 50.A O     no hydrogen  3.361  N/A
LEU 64.A N     GLY 48.A O     no hydrogen  3.048  N/A
GLY 67.A N     ILE 45.A O     no hydrogen  3.109  N/A
ILE 68.A N     LEU 79.A O     no hydrogen  2.887  N/A
LEU 69.A N     THR 43.A O     no hydrogen  2.594  N/A
GLU 70.A N     THR 77.A O     no hydrogen  3.008  N/A
VAL 71.A N     LEU 41.A O     no hydrogen  2.985  N/A
GLN 72.A N     ASN 75.A O     no hydrogen  2.793  N/A
ASN 75.A N     GLN 72.A O     no hydrogen  3.028  N/A
VAL 76.A N     HIS 5.A O      no hydrogen  3.270  N/A
THR 77.A N     GLU 70.A O     no hydrogen  2.965  N/A
THR 77.A OG1   GLU 70.A OE1   no hydrogen  3.068  N/A
VAL 78.A N     ASP 7.A O      no hydrogen  2.548  N/A
LEU 79.A N     ILE 68.A O     no hydrogen  2.750  N/A
ALA 80.A N     VAL 9.A O      no hydrogen  2.999  N/A
ASP 81.A N     GLY 66.A O     no hydrogen  2.700  N/A
ARG 85.A NH1   ASP 90.A OD2   no hydrogen  2.652  N/A
ASP 90.A N     GLY 86.A O     no hydrogen  2.718  N/A
GLU 91.A N     GLN 87.A O     no hydrogen  3.212  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  3.251  N/A
ALA 94.A N     ASP 90.A O     no hydrogen  2.848  N/A
MET 95.A N     GLU 91.A O     no hydrogen  2.973  N/A
GLU 96.A N     ALA 92.A O     no hydrogen  3.183  N/A
ALA 97.A N     ARG 93.A O     no hydrogen  3.059  N/A
LYS 98.A N     ALA 94.A O     no hydrogen  2.967  N/A
ARG 99.A N     MET 95.A O     no hydrogen  3.003  N/A
ARG 99.A NH1   GLU 96.A OE2   no hydrogen  2.926  N/A
ARG 99.A NH2   GLU 96.A OE2   no hydrogen  3.076  N/A
LYS 100.A N    GLU 96.A O     no hydrogen  2.946  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  3.305  N/A
GLU 102.A N    ARG 99.A O     no hydrogen  2.912  N/A
SER 108.A OG   HIS 109.A O    no hydrogen  2.865  N/A
TYR 114.A N    ASP 111.A OD2  no hydrogen  3.016  N/A
GLN 116.A N    VAL 112.A O    no hydrogen  3.099  N/A
SER 118.A N    TYR 114.A O    no hydrogen  2.916  N/A
SER 118.A OG   TYR 114.A O    no hydrogen  2.907  N/A
SER 118.A OG   ALA 115.A O    no hydrogen  2.878  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  3.038  N/A
GLU 120.A N    GLN 116.A O    no hydrogen  3.147  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  2.941  N/A
ALA 122.A N    SER 118.A O    no hydrogen  3.014  N/A
LYS 123.A N    ALA 119.A O    no hydrogen  2.955  N/A
LYS 123.A NZ   GLU 120.A OE2  no hydrogen  3.490  N/A
ALA 124.A N    GLU 120.A O    no hydrogen  2.845  N/A
ILE 125.A N    LEU 121.A O    no hydrogen  3.039  N/A
ALA 126.A N    ALA 122.A O    no hydrogen  3.210  N/A
GLU 132.A N    ARG 129.A O    no hydrogen  2.788  N/A
LEU 133.A N    ARG 129.A O    no hydrogen  2.893  N/A
THR 134.A N    VAL 130.A O    no hydrogen  3.209  N/A
THR 134.A OG1  VAL 130.A O    no hydrogen  3.123  N/A
LYS 135.A NZ   LEU 133.A O    no hydrogen  2.771  N/A