Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_L23A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ASP 6.A OD2   no hydrogen  3.314  N/A
TYR 5.A N     THR 3.A OG1   no hydrogen  3.128  N/A
ASP 6.A N     THR 3.A O     no hydrogen  3.218  N/A
VAL 7.A N     ALA 4.A O     no hydrogen  3.137  N/A
ILE 8.A N     ALA 4.A O     no hydrogen  3.151  N/A
LEU 9.A N     TRP 29.A O    no hydrogen  2.902  N/A
ALA 10.A N    TRP 29.A O    no hydrogen  3.493  N/A
VAL 12.A N    THR 27.A O    no hydrogen  3.255  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.420  N/A
TYR 18.A N    SER 14.A O    no hydrogen  2.892  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  3.016  N/A
GLY 20.A N    ALA 17.A O    no hydrogen  3.180  N/A
PHE 21.A N    TYR 18.A O    no hydrogen  2.813  N/A
LYS 25.A N    GLY 20.A O    no hydrogen  3.125  N/A
LYS 25.A NZ   GLN 82.A OE1  no hydrogen  2.660  N/A
TYR 26.A N    VAL 81.A O    no hydrogen  3.088  N/A
TYR 26.A OH   GLU 93.A OE2  no hydrogen  2.602  N/A
THR 27.A OG1  ALA 79.A O    no hydrogen  3.294  N/A
PHE 28.A N    ALA 79.A O    no hydrogen  2.799  N/A
TRP 29.A N    ALA 10.A O    no hydrogen  2.774  N/A
VAL 30.A N    LYS 77.A O    no hydrogen  2.937  N/A
HIS 31.A N    VAL 7.A O     no hydrogen  3.019  N/A
LYS 33.A N    HIS 31.A ND1  no hydrogen  3.142  N/A
ALA 34.A N    HIS 31.A O    no hydrogen  2.928  N/A
THR 35.A N    GLU 38.A OE1  no hydrogen  3.038  N/A
LYS 36.A NZ   VAL 54.A O    no hydrogen  2.960  N/A
ILE 39.A N    THR 35.A O    no hydrogen  2.728  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  2.928  N/A
ASN 41.A N    THR 37.A O    no hydrogen  3.340  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  3.142  N/A
VAL 43.A N    ILE 39.A O    no hydrogen  3.061  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.943  N/A
THR 45.A N    ASN 41.A O    no hydrogen  2.942  N/A
THR 45.A OG1  ASN 41.A O    no hydrogen  2.989  N/A
THR 45.A OG1  ALA 42.A O    no hydrogen  3.117  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  2.694  N/A
PHE 47.A N    VAL 43.A O    no hydrogen  2.524  N/A
LYS 48.A NZ   THR 45.A O    no hydrogen  2.293  N/A
VAL 49.A N    GLU 44.A O    no hydrogen  3.244  N/A
LYS 50.A N    GLN 87.A OE1  no hydrogen  2.729  N/A
VAL 51.A N    GLU 44.A OE1  no hydrogen  3.002  N/A
VAL 52.A N    GLN 82.A O    no hydrogen  3.109  N/A
ASN 55.A N    ILE 80.A O    no hydrogen  3.098  N/A
LEU 57.A N    LYS 78.A O    no hydrogen  3.020  N/A
VAL 59.A N    ARG 76.A O    no hydrogen  2.550  N/A
GLY 61.A N    ASP 75.A OD1  no hydrogen  2.491  N/A
LYS 64.A N    GLY 71.A O    no hydrogen  2.967  N/A
LEU 66.A N    TYR 69.A O    no hydrogen  2.924  N/A
TYR 69.A N    GLY 67.A O    no hydrogen  2.441  N/A
GLY 71.A N    LYS 64.A O    no hydrogen  2.930  N/A
LYS 72.A NZ   ASP 75.A OD2  no hydrogen  3.274  N/A
ARG 73.A N    LYS 62.A O    no hydrogen  3.216  N/A
ARG 76.A N    VAL 59.A O    no hydrogen  3.024  N/A
LYS 77.A NZ   PRO 32.A O    no hydrogen  2.891  N/A
LYS 77.A NZ   ALA 34.A O    no hydrogen  3.158  N/A
LYS 78.A N    LEU 57.A O    no hydrogen  2.874  N/A
ALA 79.A N    PHE 28.A O    no hydrogen  2.935  N/A
ILE 80.A N    ASN 55.A O    no hydrogen  2.815  N/A
VAL 81.A N    TYR 26.A O    no hydrogen  2.743  N/A
GLN 82.A N    LYS 53.A O    no hydrogen  2.642  N/A
GLN 82.A NE2  VAL 83.A O    no hydrogen  2.717  N/A
VAL 83.A N    GLY 24.A O    no hydrogen  3.124  N/A
ALA 84.A N    LYS 50.A O    no hydrogen  2.836  N/A
GLN 87.A N    ALA 84.A O    no hydrogen  3.037  N/A
ILE 89.A N    TYR 26.A OH   no hydrogen  3.308  N/A
LEU 92.A N    ILE 89.A O    no hydrogen  3.294  N/A
GLU 93.A N    ILE 89.A O    no hydrogen  3.380  N/A
GLU 93.A N    GLU 90.A O    no hydrogen  3.069  N/A
LEU 95.A N    LEU 92.A O    no hydrogen  3.112  N/A