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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      SER 102.A OG   no hydrogen  3.292  N/A
LYS 2.A NZ     ASP 117.A OD1  no hydrogen  3.531  N/A
LEU 3.A N      VAL 69.A O     no hydrogen  2.596  N/A
THR 4.A OG1    GLU 105.A OE1  no hydrogen  2.855  N/A
GLY 7.A N      THR 4.A OG1    no hydrogen  2.566  N/A
TYR 8.A N      THR 4.A O      no hydrogen  2.688  N/A
GLU 9.A N      LYS 5.A O      no hydrogen  2.994  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  3.028  N/A
LEU 11.A N     GLY 7.A O      no hydrogen  3.001  N/A
MET 12.A N     TYR 8.A O      no hydrogen  2.786  N/A
GLN 13.A N     GLU 9.A O      no hydrogen  2.870  N/A
GLN 13.A NE2   GLU 9.A O      no hydrogen  3.557  N/A
GLN 13.A NE2   GLU 9.A OE2    no hydrogen  3.212  N/A
GLN 14.A N     ARG 10.A O     no hydrogen  2.911  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.044  N/A
GLU 16.A N     MET 12.A O     no hydrogen  3.130  N/A
ARG 17.A N     GLN 13.A O     no hydrogen  2.958  N/A
GLU 18.A N     GLN 14.A O     no hydrogen  2.921  N/A
ARG 19.A N     LEU 15.A O     no hydrogen  3.052  N/A
ARG 19.A N     GLU 16.A O     no hydrogen  2.950  N/A
GLU 20.A N     GLU 16.A O     no hydrogen  3.182  N/A
ARG 21.A N     ARG 17.A O     no hydrogen  3.011  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.953  N/A
GLN 23.A N     ARG 19.A O     no hydrogen  2.905  N/A
GLU 24.A N     GLU 20.A O     no hydrogen  2.958  N/A
ALA 25.A N     ARG 21.A O     no hydrogen  2.851  N/A
THR 26.A N     LEU 22.A O     no hydrogen  2.845  N/A
THR 26.A OG1   LEU 22.A O     no hydrogen  2.907  N/A
LYS 27.A N     GLN 23.A O     no hydrogen  3.102  N/A
ILE 28.A N     GLU 24.A O     no hydrogen  2.923  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.759  N/A
GLN 30.A N     THR 26.A O     no hydrogen  2.785  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  3.021  N/A
LEU 32.A N     ILE 28.A O     no hydrogen  3.061  N/A
MET 33.A N     LEU 29.A O     no hydrogen  3.173  N/A
GLU 34.A N     GLN 30.A O     no hydrogen  3.067  N/A
SER 35.A N     GLU 31.A O     no hydrogen  2.878  N/A
SER 35.A N     LEU 32.A O     no hydrogen  2.630  N/A
SER 36.A OG    MET 33.A O     no hydrogen  3.501  N/A
GLY 43.A N     ASP 41.A O     no hydrogen  2.360  N/A
LYS 48.A N     LEU 44.A O     no hydrogen  2.720  N/A
GLN 49.A N     GLU 45.A O     no hydrogen  3.125  N/A
GLU 50.A N     ALA 46.A O     no hydrogen  2.696  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.964  N/A
LYS 51.A NZ    GLU 55.A OE2   no hydrogen  3.198  N/A
ALA 52.A N     LYS 48.A O     no hydrogen  2.918  N/A
ARG 53.A N     GLN 49.A O     no hydrogen  3.136  N/A
ILE 54.A N     GLU 50.A O     no hydrogen  3.207  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  2.922  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.950  N/A
ARG 57.A N     ARG 53.A O     no hydrogen  3.397  N/A
ARG 57.A NE    GLU 18.A OE1   no hydrogen  2.689  N/A
ARG 57.A NH1   GLU 18.A OE1   no hydrogen  3.365  N/A
ARG 57.A NH1   GLU 18.A OE2   no hydrogen  3.390  N/A
ILE 58.A N     ILE 54.A O     no hydrogen  3.002  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  2.861  N/A
SER 60.A N     ALA 56.A O     no hydrogen  2.992  N/A
LEU 61.A N     ARG 57.A O     no hydrogen  2.912  N/A
GLU 62.A N     ILE 58.A O     no hydrogen  2.789  N/A
ASP 63.A N     ASP 59.A O     no hydrogen  3.029  N/A
ILE 64.A N     SER 60.A O     no hydrogen  3.189  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.891  N/A
SER 66.A N     ASP 63.A O     no hydrogen  2.976  N/A
SER 66.A OG    ASP 63.A O     no hydrogen  2.768  N/A
ARG 67.A NE    ASP 63.A OD2   no hydrogen  3.214  N/A
ARG 67.A NH2   ASP 63.A OD2   no hydrogen  2.916  N/A
VAL 69.A N     VAL 1.A O      no hydrogen  2.420  N/A
ILE 79.A N     HIS 128.A O    no hydrogen  2.809  N/A
GLY 80.A N     SER 83.A OG    no hydrogen  3.052  N/A
GLY 82.A N     VAL 100.A O    no hydrogen  3.089  N/A
SER 83.A N     GLY 80.A O     no hydrogen  3.124  N/A
SER 83.A OG    GLY 80.A O     no hydrogen  3.012  N/A
VAL 84.A N     HIS 151.A O    no hydrogen  3.419  N/A
VAL 85.A N     VAL 98.A O     no hydrogen  2.783  N/A
LEU 87.A N     LEU 96.A O     no hydrogen  2.771  N/A
GLU 88.A N     ARG 146.A O    no hydrogen  3.407  N/A
ASP 89.A N     GLU 94.A O     no hydrogen  3.002  N/A
SER 92.A N     ASP 89.A OD2   no hydrogen  2.914  N/A
SER 92.A OG    ASP 89.A OD2   no hydrogen  2.924  N/A
GLY 93.A N     ASP 89.A O     no hydrogen  2.700  N/A
LEU 96.A N     LEU 87.A O     no hydrogen  2.770  N/A
VAL 98.A N     VAL 85.A O     no hydrogen  2.937  N/A
GLN 99.A N     MET 113.A O    no hydrogen  3.172  N/A
VAL 100.A N    SER 83.A O     no hydrogen  3.189  N/A
VAL 101.A N    ILE 115.A O    no hydrogen  2.754  N/A
SER 102.A OG   LYS 2.A O      no hydrogen  2.444  N/A
GLU 105.A N    SER 102.A O    no hydrogen  2.735  N/A
ALA 106.A N    PRO 103.A O    no hydrogen  3.439  N/A
ASN 107.A N    LYS 114.A O    no hydrogen  2.960  N/A
ASP 110.A N    ASN 107.A O    no hydrogen  3.312  N/A
LYS 114.A N    ASN 107.A O    no hydrogen  3.382  N/A
ILE 115.A N    GLN 99.A O     no hydrogen  2.863  N/A
SER 119.A N    SER 116.A O    no hydrogen  3.224  N/A
LYS 123.A N    SER 119.A O    no hydrogen  2.378  N/A
ALA 124.A N    PRO 120.A O    no hydrogen  2.889  N/A
LEU 125.A N    MET 121.A O    no hydrogen  3.264  N/A
LEU 126.A N    GLY 122.A O    no hydrogen  3.432  N/A
GLY 127.A N    ILE 79.A O     no hydrogen  2.895  N/A
HIS 128.A N    LEU 125.A O    no hydrogen  3.270  N/A
HIS 128.A ND1  ASP 132.A OD2  no hydrogen  3.066  N/A
ARG 129.A N    ASP 132.A OD2  no hydrogen  2.692  N/A
GLY 131.A N    VAL 147.A O    no hydrogen  2.955  N/A
ASP 132.A N    ARG 129.A O    no hydrogen  2.929  N/A
LEU 134.A N    PHE 145.A O    no hydrogen  3.440  N/A
THR 138.A N    GLY 141.A O    no hydrogen  3.023  N/A
GLY 141.A N    THR 138.A O    no hydrogen  2.710  N/A
ARG 146.A N    GLU 88.A O     no hydrogen  3.284  N/A
VAL 147.A N    ASP 132.A O    no hydrogen  3.343  N/A
VAL 148.A N    GLU 86.A O     no hydrogen  2.912  N/A