Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_AZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE    GLU 6.A OE2   no hydrogen  2.804  N/A
GLU 6.A N     ASP 2.A O     no hydrogen  3.195  N/A
LEU 7.A N     ILE 3.A O     no hydrogen  2.954  N/A
GLN 8.A N     GLY 4.A O     no hydrogen  2.776  N/A
GLN 8.A NE2   ALA 73.A O    no hydrogen  3.476  N/A
VAL 9.A N     ARG 5.A O     no hydrogen  3.008  N/A
ALA 10.A N    GLU 6.A O     no hydrogen  2.732  N/A
ILE 11.A N    LEU 7.A O     no hydrogen  2.559  N/A
ASN 12.A N    GLN 8.A O     no hydrogen  2.997  N/A
THR 13.A N    VAL 9.A O     no hydrogen  2.819  N/A
THR 13.A OG1  VAL 9.A O     no hydrogen  2.123  N/A
GLY 14.A N    ALA 10.A O    no hydrogen  3.217  N/A
LYS 15.A N    ASP 87.A O    no hydrogen  2.737  N/A
ILE 17.A N    ALA 84.A O    no hydrogen  2.684  N/A
GLY 19.A N    ALA 82.A O    no hydrogen  3.217  N/A
THR 23.A N    GLY 19.A O    no hydrogen  3.162  N/A
THR 23.A OG1  GLY 19.A O    no hydrogen  2.671  N/A
THR 23.A OG1  ALA 82.A O    no hydrogen  3.266  N/A
LYS 24.A N    LEU 20.A O    no hydrogen  3.005  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  3.084  N/A
SER 26.A N    GLU 22.A O    no hydrogen  2.660  N/A
LEU 27.A N    THR 23.A O    no hydrogen  2.648  N/A
LEU 28.A N    LYS 24.A O    no hydrogen  2.787  N/A
THR 29.A N    LYS 25.A O    no hydrogen  2.772  N/A
THR 29.A OG1  LYS 25.A O    no hydrogen  3.525  N/A
LYS 33.A N    VAL 85.A O    no hydrogen  3.289  N/A
LEU 34.A N    VAL 85.A O    no hydrogen  3.392  N/A
VAL 35.A N    PRO 59.A O    no hydrogen  3.327  N/A
ILE 36.A N    LEU 83.A O    no hydrogen  2.859  N/A
ILE 37.A N    PHE 61.A O    no hydrogen  3.060  N/A
ALA 38.A N    MET 81.A O    no hydrogen  2.845  N/A
ALA 39.A N    GLY 65.A O    no hydrogen  3.164  N/A
ALA 41.A N    ALA 38.A O    no hydrogen  3.307  N/A
ARG 46.A N    PRO 42.A O    no hydrogen  2.847  N/A
GLU 47.A N    ARG 43.A O    no hydrogen  2.958  N/A
ASP 48.A N    TRP 44.A O    no hydrogen  3.125  N/A
ILE 49.A N    ALA 45.A O    no hydrogen  3.268  N/A
GLU 50.A N    ARG 46.A O    no hydrogen  3.081  N/A
TYR 51.A N    GLU 47.A O    no hydrogen  3.235  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  3.225  N/A
ALA 53.A N    ILE 49.A O    no hydrogen  2.839  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  2.626  N/A
LEU 55.A N    TYR 51.A O    no hydrogen  2.975  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  2.745  N/A
VAL 58.A N    ALA 53.A O    no hydrogen  3.100  N/A
PHE 61.A N    VAL 35.A O    no hydrogen  2.768  N/A
PHE 63.A N    ILE 37.A O    no hydrogen  2.826  N/A
SER 66.A OG   GLU 69.A OE2  no hydrogen  3.297  N/A
SER 67.A N    ASN 40.A OD1  no hydrogen  2.771  N/A
ILE 68.A N    SER 66.A OG   no hydrogen  3.114  N/A
LEU 70.A N    SER 66.A O    no hydrogen  2.938  N/A
GLY 71.A N    SER 67.A O    no hydrogen  3.113  N/A
ALA 72.A N    ILE 68.A O    no hydrogen  2.991  N/A
ALA 73.A N    GLU 69.A O    no hydrogen  2.850  N/A
ALA 74.A N    LEU 70.A O    no hydrogen  3.119  N/A
LYS 75.A N    ALA 72.A O    no hydrogen  3.051  N/A
LYS 75.A NZ   GLN 8.A OE1   no hydrogen  2.751  N/A
ARG 76.A N    GLY 71.A O    no hydrogen  2.717  N/A
ARG 76.A NE   HIS 78.A NE2  no hydrogen  3.017  N/A
ARG 76.A NH2  HIS 78.A NE2  no hydrogen  3.469  N/A
HIS 78.A ND1  LYS 79.A O    no hydrogen  2.722  N/A
ILE 80.A N    SER 67.A O    no hydrogen  3.091  N/A
LEU 83.A N    ILE 36.A O    no hydrogen  2.814  N/A
ALA 84.A N    ILE 17.A O    no hydrogen  2.936  N/A
VAL 85.A N    LEU 34.A O    no hydrogen  2.716  N/A
ASP 87.A N    LYS 15.A O    no hydrogen  2.933  N/A
SER 91.A OG   GLU 6.A O     no hydrogen  3.126  N/A
GLU 92.A N    GLU 6.A OE1   no hydrogen  3.112  N/A
LYS 95.A N    GLU 92.A O    no hydrogen  2.991  N/A
LEU 96.A N    ILE 93.A O    no hydrogen  3.314  N/A
VAL 97.A N    LEU 94.A O    no hydrogen  3.459  N/A
GLU 98.A N    LYS 95.A O    no hydrogen  3.382  N/A