Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_L23A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ASP 6.A OD2   no hydrogen  2.973  N/A
TYR 5.A N     THR 3.A OG1   no hydrogen  3.143  N/A
ASP 6.A N     THR 3.A O     no hydrogen  2.903  N/A
ILE 8.A N     ALA 4.A O     no hydrogen  3.085  N/A
LEU 9.A N     TRP 29.A O    no hydrogen  2.903  N/A
VAL 12.A N    THR 27.A O    no hydrogen  3.247  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.434  N/A
ALA 17.A N    SER 14.A O    no hydrogen  2.640  N/A
TYR 18.A N    SER 14.A O    no hydrogen  2.951  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  2.999  N/A
GLY 20.A N    ALA 17.A O    no hydrogen  3.156  N/A
PHE 21.A N    TYR 18.A O    no hydrogen  2.794  N/A
LYS 25.A N    GLY 20.A O    no hydrogen  3.098  N/A
LYS 25.A NZ   GLN 82.A OE1  no hydrogen  2.776  N/A
TYR 26.A N    VAL 81.A O    no hydrogen  3.047  N/A
TYR 26.A OH   GLU 93.A OE2  no hydrogen  2.431  N/A
THR 27.A OG1  ALA 79.A O    no hydrogen  3.218  N/A
PHE 28.A N    ALA 79.A O    no hydrogen  2.803  N/A
TRP 29.A N    ALA 10.A O    no hydrogen  2.757  N/A
VAL 30.A N    LYS 77.A O    no hydrogen  2.943  N/A
HIS 31.A N    VAL 7.A O     no hydrogen  2.962  N/A
LYS 33.A N    HIS 31.A ND1  no hydrogen  3.073  N/A
ALA 34.A N    HIS 31.A O    no hydrogen  2.827  N/A
THR 35.A N    GLU 38.A OE1  no hydrogen  3.108  N/A
LYS 36.A NZ   VAL 54.A O    no hydrogen  3.187  N/A
ILE 39.A N    THR 35.A O    no hydrogen  2.772  N/A
ILE 39.A N    LYS 36.A O    no hydrogen  2.966  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  2.927  N/A
ASN 41.A N    THR 37.A O    no hydrogen  3.274  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  3.121  N/A
VAL 43.A N    ILE 39.A O    no hydrogen  3.001  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.940  N/A
THR 45.A N    ASN 41.A O    no hydrogen  2.905  N/A
THR 45.A OG1  ASN 41.A O    no hydrogen  3.142  N/A
THR 45.A OG1  ALA 42.A O    no hydrogen  3.160  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  2.669  N/A
PHE 47.A N    VAL 43.A O    no hydrogen  2.504  N/A
LYS 48.A NZ   THR 45.A O    no hydrogen  2.585  N/A
VAL 49.A N    GLU 44.A O    no hydrogen  3.309  N/A
LYS 50.A N    GLN 87.A OE1  no hydrogen  2.610  N/A
VAL 51.A N    GLU 44.A OE1  no hydrogen  3.329  N/A
VAL 52.A N    GLN 82.A O    no hydrogen  3.012  N/A
ASN 55.A N    ILE 80.A O    no hydrogen  2.989  N/A
LEU 57.A N    LYS 78.A O    no hydrogen  2.912  N/A
VAL 59.A N    ARG 76.A O    no hydrogen  2.458  N/A
GLY 61.A N    ASP 75.A OD1  no hydrogen  2.669  N/A
LYS 64.A N    GLY 71.A O    no hydrogen  2.887  N/A
LEU 66.A N    TYR 69.A O    no hydrogen  2.854  N/A
TYR 69.A N    GLY 67.A O    no hydrogen  2.422  N/A
GLY 71.A N    LYS 64.A O    no hydrogen  2.863  N/A
LYS 72.A NZ   ASP 75.A OD2  no hydrogen  3.169  N/A
ARG 73.A N    LYS 62.A O    no hydrogen  3.110  N/A
ARG 76.A N    VAL 59.A O    no hydrogen  2.986  N/A
LYS 77.A NZ   PRO 32.A O    no hydrogen  2.715  N/A
LYS 77.A NZ   HIS 58.A NE2  no hydrogen  3.493  N/A
LYS 78.A N    LEU 57.A O    no hydrogen  2.800  N/A
ALA 79.A N    PHE 28.A O    no hydrogen  2.917  N/A
ILE 80.A N    ASN 55.A O    no hydrogen  2.711  N/A
VAL 81.A N    TYR 26.A O    no hydrogen  2.744  N/A
GLN 82.A N    LYS 53.A O    no hydrogen  2.611  N/A
GLN 82.A NE2  VAL 83.A O    no hydrogen  2.619  N/A
VAL 83.A N    GLY 24.A O    no hydrogen  2.918  N/A
ALA 84.A N    LYS 50.A O    no hydrogen  2.600  N/A
GLN 87.A N    ALA 84.A O    no hydrogen  2.966  N/A
ILE 89.A N    TYR 26.A OH   no hydrogen  3.420  N/A
LEU 92.A N    ILE 89.A O    no hydrogen  3.292  N/A
GLU 93.A N    ILE 89.A O    no hydrogen  3.305  N/A