Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ol1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N     ASP 2.A OD1   no hydrogen  2.800  N/A
ASN 3.A ND2   ARG 1.A O     no hydrogen  2.820  N/A
ILE 4.A N     ASP 2.A O     no hydrogen  2.759  N/A
GLN 5.A NE2   ASP 2.A OD1   no hydrogen  2.828  N/A
GLY 6.A N     ASN 3.A O     no hydrogen  3.188  N/A
ILE 7.A N     ILE 4.A O     no hydrogen  3.354  N/A
ALA 11.A N    THR 8.A OG1   no hydrogen  3.402  N/A
ILE 12.A N    THR 8.A O     no hydrogen  3.237  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  3.125  N/A
ARG 14.A N    PRO 10.A O    no hydrogen  3.154  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  3.315  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.057  N/A
ARG 17.A NH1  LYS 22.A O    no hydrogen  3.146  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.128  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  3.229  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  2.929  N/A
VAL 21.A N    ALA 16.A O    no hydrogen  3.182  N/A
LEU 27.A N    SER 25.A OG   no hydrogen  3.419  N/A
GLU 31.A N    ILE 28.A O    no hydrogen  3.021  N/A
THR 32.A N    ILE 28.A O    no hydrogen  3.080  N/A
THR 32.A OG1  TYR 29.A O    no hydrogen  3.259  N/A
ARG 33.A N    TYR 29.A O    no hydrogen  3.310  N/A
ARG 33.A NH1  ILE 7.A O     no hydrogen  2.843  N/A
ARG 33.A NH2  GLU 30.A OE2  no hydrogen  2.786  N/A
GLY 34.A N    GLU 31.A O    no hydrogen  3.123  N/A
VAL 35.A N    THR 32.A O    no hydrogen  3.006  N/A
LEU 36.A N    THR 32.A O    no hydrogen  3.030  N/A
LYS 37.A NZ   GLU 41.A OE2  no hydrogen  2.853  N/A
PHE 39.A N    VAL 35.A O    no hydrogen  3.284  N/A
PHE 39.A N    LEU 36.A O    no hydrogen  3.072  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  3.225  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  3.133  N/A
ASN 42.A N    PHE 39.A O    no hydrogen  3.052  N/A
VAL 43.A N    PHE 39.A O    no hydrogen  3.448  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  3.065  N/A
ARG 45.A NH2  ASP 46.A OD1  no hydrogen  2.754  N/A
ASP 46.A N    ASN 42.A O    no hydrogen  3.446  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  3.114  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  3.158  N/A
THR 49.A N    ARG 45.A O    no hydrogen  3.364  N/A
THR 49.A OG1  ARG 45.A O    no hydrogen  2.725  N/A
TYR 50.A N    ASP 46.A O    no hydrogen  2.977  N/A
THR 51.A N    ALA 47.A O    no hydrogen  3.167  N/A
THR 51.A OG1  ALA 47.A O    no hydrogen  2.768  N/A
ALA 54.A N    TYR 50.A O    no hydrogen  3.406  N/A
LYS 55.A N    GLU 52.A O    no hydrogen  3.091  N/A
ARG 56.A N    ALA 54.A O    no hydrogen  2.797  N/A
ARG 56.A NH2  ALA 54.A O    no hydrogen  2.810  N/A
THR 60.A N    ASP 63.A OD2  no hydrogen  2.800  N/A
THR 60.A OG1  ASP 63.A OD2  no hydrogen  2.546  N/A
ASP 63.A N    THR 60.A O    no hydrogen  3.104  N/A
ASP 63.A N    THR 60.A OG1  no hydrogen  3.219  N/A
VAL 64.A N    THR 60.A O    no hydrogen  3.456  N/A
VAL 65.A N    ALA 61.A O    no hydrogen  3.091  N/A
TYR 66.A N    MET 62.A O    no hydrogen  3.017  N/A
ALA 67.A N    ASP 63.A O    no hydrogen  3.266  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.901  N/A
LYS 69.A N    VAL 65.A O    no hydrogen  2.869  N/A
ARG 70.A N    TYR 66.A O    no hydrogen  3.015  N/A
ARG 70.A NH2  ASP 46.A OD2  no hydrogen  2.724  N/A
GLN 71.A N    ALA 67.A O    no hydrogen  2.976  N/A
GLN 71.A NE2  ASP 46.A OD2  no hydrogen  2.934  N/A
GLN 71.A NE2  ALA 67.A O    no hydrogen  3.214  N/A
GLY 72.A N    LEU 68.A O    no hydrogen  2.862  N/A