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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     ASN 1.A O     no hydrogen  2.964  N/A
ILE 5.A N     ILE 2.A O     no hydrogen  2.983  N/A
ALA 9.A N     THR 6.A OG1   no hydrogen  3.374  N/A
ILE 10.A N    THR 6.A O     no hydrogen  3.169  N/A
ARG 11.A N    GLN 7.A O     no hydrogen  2.890  N/A
ARG 11.A N    PRO 8.A O     no hydrogen  3.114  N/A
ARG 12.A N    PRO 8.A O     no hydrogen  2.970  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  2.960  N/A
ALA 14.A N    ILE 10.A O    no hydrogen  3.094  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.758  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.914  N/A
GLY 17.A N    LEU 13.A O    no hydrogen  2.820  N/A
GLY 18.A N    ARG 15.A O    no hydrogen  3.078  N/A
VAL 19.A N    ALA 14.A O    no hydrogen  2.757  N/A
LEU 25.A N    SER 23.A OG   no hydrogen  3.283  N/A
ILE 26.A N    SER 23.A O    no hydrogen  3.339  N/A
GLU 29.A N    LEU 25.A O    no hydrogen  3.296  N/A
THR 30.A N    ILE 26.A O    no hydrogen  2.632  N/A
THR 30.A OG1  ILE 26.A O    no hydrogen  3.148  N/A
ARG 31.A N    TYR 27.A O    no hydrogen  3.133  N/A
ARG 31.A N    GLU 28.A O    no hydrogen  2.906  N/A
ARG 31.A NE   ILE 5.A O     no hydrogen  3.007  N/A
ARG 31.A NH1  GLU 28.A OE2  no hydrogen  2.741  N/A
ARG 31.A NH2  ILE 5.A O     no hydrogen  3.535  N/A
GLY 32.A N    GLU 28.A O    no hydrogen  3.021  N/A
GLY 32.A N    GLU 29.A O    no hydrogen  3.245  N/A
VAL 33.A N    GLU 29.A O    no hydrogen  3.240  N/A
LEU 34.A N    THR 30.A O    no hydrogen  3.013  N/A
LYS 35.A N    ARG 31.A O    no hydrogen  3.205  N/A
VAL 36.A N    GLY 32.A O    no hydrogen  3.110  N/A
PHE 37.A N    VAL 33.A O    no hydrogen  2.963  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.957  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  2.841  N/A
ASN 40.A N    VAL 36.A O    no hydrogen  3.020  N/A
VAL 41.A N    PHE 37.A O    no hydrogen  3.076  N/A
ILE 42.A N    LEU 38.A O    no hydrogen  2.810  N/A
ARG 43.A N    GLU 39.A O    no hydrogen  2.668  N/A
ASP 44.A N    ASN 40.A O    no hydrogen  3.168  N/A
ALA 45.A N    VAL 41.A O    no hydrogen  3.047  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  2.786  N/A
THR 47.A OG1  ARG 43.A O    no hydrogen  2.561  N/A
TYR 48.A N    ASP 44.A O    no hydrogen  3.275  N/A
THR 49.A N    ALA 45.A O    no hydrogen  2.858  N/A
THR 49.A OG1  ALA 45.A O    no hydrogen  3.567  N/A
GLU 50.A N    VAL 46.A O    no hydrogen  2.636  N/A
HIS 51.A N    THR 47.A O    no hydrogen  2.989  N/A
HIS 51.A N    TYR 48.A O    no hydrogen  3.206  N/A
ALA 52.A N    TYR 48.A O    no hydrogen  3.026  N/A
ARG 54.A NH2  ASP 61.A OD1  no hydrogen  3.202  N/A
ARG 54.A NH2  ASP 61.A OD2  no hydrogen  3.181  N/A
THR 58.A N    ASP 61.A OD2  no hydrogen  2.497  N/A
THR 58.A OG1  ASP 61.A OD2  no hydrogen  2.535  N/A
VAL 62.A N    THR 58.A O    no hydrogen  3.159  N/A
VAL 63.A N    ALA 59.A O    no hydrogen  2.715  N/A
TYR 64.A N    MET 60.A O    no hydrogen  2.737  N/A
ALA 65.A N    ASP 61.A O    no hydrogen  2.989  N/A
LEU 66.A N    VAL 62.A O    no hydrogen  2.856  N/A
LYS 67.A N    VAL 63.A O    no hydrogen  3.059  N/A
ARG 68.A N    TYR 64.A O    no hydrogen  3.043  N/A
ARG 68.A NH1  ASP 44.A OD2  no hydrogen  2.832  N/A
GLN 69.A N    ALA 65.A O    no hydrogen  2.898  N/A
GLY 70.A N    LYS 67.A O    no hydrogen  2.994  N/A
ARG 71.A N    LEU 66.A O    no hydrogen  2.694  N/A