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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N    ARG 8.A O     no hydrogen  2.818  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.858  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.831  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.874  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.914  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.862  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.562  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.885  N/A
LYS 20.A NZ   GLN 18.A OE1  no hydrogen  2.901  N/A
LYS 20.A NZ   GLU 35.A O    no hydrogen  3.112  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.889  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.835  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.911  N/A
ASN 25.A N    ILE 85.A O    no hydrogen  2.895  N/A
GLY 27.A N    ASN 25.A OD1  no hydrogen  2.856  N/A
ALA 28.A N    ASN 25.A O    no hydrogen  3.023  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.764  N/A
VAL 32.A N    VAL 84.A O    no hydrogen  3.017  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.899  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.986  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.080  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.851  N/A
ILE 47.A N    VAL 54.A O    no hydrogen  2.782  N/A
VAL 54.A N    ILE 47.A O    no hydrogen  3.010  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.822  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.977  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.768  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.834  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  3.547  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.008  N/A
VAL 62.A N    GLY 73.A O    no hydrogen  2.870  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.975  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  3.008  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.842  N/A
CYS 67.A N    THR 12.A O    no hydrogen  2.917  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.953  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  3.380  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.850  N/A
GLY 73.A N    VAL 62.A O    no hydrogen  3.098  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.013  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.908  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.888  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.807  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.083  N/A
THR 80.A N    GLU 34.A OE1  no hydrogen  3.234  N/A
THR 80.A OG1  THR 82.A O    no hydrogen  2.902  N/A
THR 82.A OG1  ASN 83.A O    no hydrogen  3.446  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.105  N/A
VAL 84.A N    VAL 32.A O    no hydrogen  2.895  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.788  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.966  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.817  N/A
ARG 87.A NH1  ASP 29.A OD2  no hydrogen  2.836  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.279  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.913  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.139  N/A
MET 90.A N    GLY 86.A O    no hydrogen  3.102  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.937  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.438  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.010  N/A
GLN 92.A NE2  THR 91.A OG1  no hydrogen  3.309  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.158  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.177  N/A
CYS 95.A N    MET 90.A O    no hydrogen  2.940  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.714  N/A