Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_L29A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 52.A OD2  no hydrogen  2.881  N/A
GLU 5.A N     LYS 2.A O     no hydrogen  3.112  N/A
VAL 6.A N     LYS 2.A O     no hydrogen  3.343  N/A
ARG 7.A N     LEU 3.A O     no hydrogen  3.000  N/A
LYS 8.A N     SER 4.A O     no hydrogen  3.056  N/A
GLN 9.A N     GLU 5.A O     no hydrogen  2.376  N/A
LEU 10.A N    VAL 6.A O     no hydrogen  2.641  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  3.226  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  2.685  N/A
ALA 13.A N    GLN 9.A O     no hydrogen  2.998  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.908  N/A
ARG 14.A NH1  GLU 66.A OE2  no hydrogen  2.755  N/A
LEU 16.A N    ALA 13.A O    no hydrogen  3.114  N/A
GLU 20.A N    SER 17.A O    no hydrogen  3.081  N/A
GLU 20.A N    SER 17.A OG   no hydrogen  3.205  N/A
LEU 21.A N    SER 17.A O    no hydrogen  3.046  N/A
GLU 22.A N    PRO 18.A O    no hydrogen  2.970  N/A
LYS 23.A N    VAL 19.A O    no hydrogen  3.346  N/A
LEU 24.A N    GLU 20.A O    no hydrogen  3.024  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.749  N/A
ARG 26.A N    GLU 22.A O    no hydrogen  2.948  N/A
GLU 27.A N    LYS 23.A O    no hydrogen  3.023  N/A
LYS 28.A N    LEU 24.A O    no hydrogen  2.948  N/A
LYS 28.A NZ   GLN 56.A OE1  no hydrogen  3.114  N/A
LYS 29.A N    VAL 25.A O    no hydrogen  2.825  N/A
ARG 30.A N    ARG 26.A O    no hydrogen  3.197  N/A
GLU 31.A N    GLU 27.A O    no hydrogen  2.860  N/A
LEU 32.A N    LYS 28.A O    no hydrogen  2.637  N/A
MET 33.A N    LYS 29.A O    no hydrogen  2.930  N/A
GLU 34.A N    ARG 30.A O    no hydrogen  3.064  N/A
LEU 35.A N    GLU 31.A O    no hydrogen  3.260  N/A
ARG 36.A N    LEU 32.A O    no hydrogen  3.053  N/A
PHE 37.A N    MET 33.A O    no hydrogen  3.188  N/A
GLN 38.A N    GLU 34.A O    no hydrogen  3.163  N/A
ALA 39.A N    LEU 35.A O    no hydrogen  2.755  N/A
SER 40.A N    ARG 36.A O    no hydrogen  2.790  N/A
SER 40.A OG   ARG 36.A O    no hydrogen  3.319  N/A
SER 40.A OG   PHE 37.A O    no hydrogen  2.575  N/A
ILE 41.A N    PHE 37.A O    no hydrogen  2.860  N/A
GLY 42.A N    ALA 39.A O    no hydrogen  2.798  N/A
GLN 43.A N    GLN 38.A O    no hydrogen  2.748  N/A
SER 45.A OG   LEU 44.A O    no hydrogen  2.669  N/A
GLN 46.A N    LEU 44.A O    no hydrogen  2.329  N/A
LYS 49.A N    GLN 46.A O    no hydrogen  2.899  N/A
LEU 53.A N    LYS 49.A O    no hydrogen  3.305  N/A
LYS 54.A N    ILE 50.A O    no hydrogen  3.398  N/A
ARG 55.A N    ARG 51.A O    no hydrogen  2.927  N/A
GLN 56.A N    ASP 52.A O    no hydrogen  2.837  N/A
GLN 56.A NE2  ASP 52.A O    no hydrogen  3.617  N/A
ILE 57.A N    LEU 53.A O    no hydrogen  2.749  N/A
ALA 58.A N    LYS 54.A O    no hydrogen  2.827  N/A
ARG 59.A N    ARG 55.A O    no hydrogen  3.118  N/A
LEU 60.A N    GLN 56.A O    no hydrogen  3.097  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  3.181  N/A
THR 62.A N    ALA 58.A O    no hydrogen  2.916  N/A
THR 62.A OG1  ALA 58.A O    no hydrogen  3.322  N/A
THR 62.A OG1  ARG 59.A O    no hydrogen  2.750  N/A
VAL 63.A N    ARG 59.A O    no hydrogen  3.292  N/A
LEU 64.A N    LEU 60.A O    no hydrogen  2.739  N/A
ASN 65.A N    LEU 61.A O    no hydrogen  2.779  N/A
GLU 66.A N    THR 62.A O    no hydrogen  2.731  N/A
LYS 67.A N    VAL 63.A O    no hydrogen  2.657  N/A
LYS 67.A NZ   LEU 16.A O    no hydrogen  3.157  N/A
ARG 68.A N    ASN 65.A O    no hydrogen  3.013  N/A
ARG 68.A NH2  GLU 22.A OE2  no hydrogen  2.425  N/A
ARG 69.A N    GLU 66.A O    no hydrogen  2.993  N/A