Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_S17A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 58.A O    no hydrogen  2.908  N/A
THR 6.A OG1   GLU 57.A OE1  no hydrogen  3.068  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.995  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.983  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.889  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.836  N/A
LYS 13.A NZ   VAL 10.A O    no hydrogen  3.191  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  2.975  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.048  N/A
THR 19.A N    SER 11.A O    no hydrogen  2.786  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.823  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.830  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.871  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.900  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  2.996  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.672  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.200  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.206  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.666  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.766  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.920  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.885  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.960  N/A
LYS 39.A NZ   TYR 41.A OH   no hydrogen  3.564  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.004  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.857  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.891  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.945  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.256  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  2.975  N/A
LYS 49.A N    ASP 45.A OD1  no hydrogen  3.226  N/A
LYS 49.A NZ   GLU 47.A OE2  no hydrogen  3.267  N/A
TYR 50.A N    ASP 45.A OD2  no hydrogen  3.050  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  3.281  N/A
LYS 51.A NZ   ASP 54.A OD2  no hydrogen  3.240  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.027  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.212  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.630  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.876  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.299  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.842  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.872  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.703  N/A
SER 61.A N    ARG 69.A O    no hydrogen  3.204  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.696  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.371  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  2.605  N/A
LYS 68.A N    SER 65.A O    no hydrogen  3.388  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.281  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.528  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.005  N/A
ARG 71.A N    SER 61.A OG   no hydrogen  3.115  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.880  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.401  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.496  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.869  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.057  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  2.354  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  2.883  N/A
ARG 80.A NE   ASP 82.A OD1  no hydrogen  3.253  N/A
ARG 80.A NH2  ASP 82.A OD1  no hydrogen  3.566  N/A
MET 81.A N    GLY 79.A O    no hydrogen  2.912  N/A
LEU 83.A N    ARG 80.A O    no hydrogen  3.340  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.899  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.906  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.016  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.973  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.871  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.061  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.872  N/A
GLN 92.A N    ILE 89.A O    no hydrogen  3.105  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.973  N/A
GLU 95.A N    GLN 92.A O    no hydrogen  3.022  N/A
LEU 97.A N    TYR 94.A O    no hydrogen  2.951  N/A
SER 98.A N    GLU 95.A O    no hydrogen  3.420  N/A