Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_L24A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A NE2   VAL 70.A O     no hydrogen  3.151  N/A
LYS 6.A N     ASP 9.A OD2    no hydrogen  3.144  N/A
ASP 9.A N     LYS 6.A O      no hydrogen  3.269  N/A
VAL 11.A N    GLY 23.A O     no hydrogen  2.824  N/A
LEU 12.A N    ARG 71.A O     no hydrogen  2.932  N/A
VAL 13.A N    ARG 21.A O     no hydrogen  2.822  N/A
ALA 14.A N    LYS 69.A O     no hydrogen  2.866  N/A
LYS 17.A NZ   TYR 18.A OH    no hydrogen  3.422  N/A
TYR 18.A OH   ILE 42.A O     no hydrogen  3.118  N/A
LYS 19.A N    GLY 16.A O     no hydrogen  2.905  N/A
GLY 20.A N    VAL 13.A O     no hydrogen  2.552  N/A
ARG 21.A N    TYR 18.A O     no hydrogen  3.343  N/A
GLY 23.A N    VAL 11.A O     no hydrogen  3.091  N/A
LYS 24.A NZ   GLY 8.A O      no hydrogen  2.229  N/A
VAL 25.A N    ASP 9.A O      no hydrogen  3.157  N/A
LYS 26.A N    ILE 36.A O     no hydrogen  2.821  N/A
LYS 26.A NZ   GLU 62.A OE2   no hydrogen  2.337  N/A
GLU 27.A N    ILE 36.A O     no hydrogen  3.301  N/A
LEU 29.A N    ALA 34.A O     no hydrogen  2.806  N/A
TYR 33.A N    PRO 30.A O     no hydrogen  3.097  N/A
ALA 34.A N    LEU 29.A O     no hydrogen  3.046  N/A
VAL 35.A N    LEU 65.A O     no hydrogen  2.805  N/A
ILE 36.A N    GLU 27.A O     no hydrogen  3.018  N/A
VAL 40.A N    VAL 37.A O     no hydrogen  2.989  N/A
ILE 42.A N    VAL 40.A O     no hydrogen  2.597  N/A
VAL 43.A N    LYS 61.A O     no hydrogen  2.820  N/A
LYS 45.A N    ILE 59.A O     no hydrogen  2.636  N/A
VAL 47.A N    GLY 57.A O     no hydrogen  3.017  N/A
TYR 53.A N    SER 50.A O     no hydrogen  3.190  N/A
ILE 59.A N    LYS 45.A O     no hydrogen  2.819  N/A
LYS 61.A N    VAL 43.A O     no hydrogen  2.858  N/A
ALA 63.A N    ASN 41.A O     no hydrogen  3.005  N/A
LEU 65.A N    VAL 35.A O     no hydrogen  2.521  N/A
ALA 67.A N    TYR 33.A O     no hydrogen  2.912  N/A
SER 68.A N    HIS 66.A ND1   no hydrogen  3.026  N/A
LYS 69.A N    HIS 66.A O     no hydrogen  2.767  N/A
LYS 69.A NZ   SER 15.A OG    no hydrogen  3.399  N/A
ARG 71.A N    LEU 12.A O     no hydrogen  3.073  N/A
ILE 73.A N    THR 10.A O     no hydrogen  2.871  N/A
CYS 74.A SG   PRO 75.A O     no hydrogen  3.511  N/A
CYS 77.A SG   LYS 79.A O     no hydrogen  3.977  N/A
THR 81.A N    PRO 72.A O     no hydrogen  3.104  N/A
THR 81.A OG1  ARG 82.A O     no hydrogen  2.608  N/A
ARG 84.A N    VAL 96.A O     no hydrogen  2.789  N/A
ARG 84.A NE   CYS 97.A O     no hydrogen  3.508  N/A
LYS 86.A N    ILE 94.A O     no hydrogen  3.016  N/A
ILE 94.A N    LYS 86.A O     no hydrogen  3.258  N/A
ARG 95.A NH1  ASP 9.A OD1    no hydrogen  3.416  N/A
ARG 95.A NH1  ASP 9.A OD2    no hydrogen  3.102  N/A
ARG 95.A NH2  HIS 4.A O      no hydrogen  2.950  N/A
ARG 95.A NH2  ASP 9.A OD2    no hydrogen  2.837  N/A
VAL 96.A N    ARG 84.A O     no hydrogen  3.153  N/A
CYS 97.A SG   ASP 105.A OD1  no hydrogen  3.032  N/A
CYS 97.A SG   ASP 105.A OD2  no hydrogen  3.300  N/A
ALA 98.A N    THR 81.A OG1   no hydrogen  2.935  N/A
LYS 99.A N    THR 81.A OG1   no hydrogen  2.829  N/A
THR 106.A N   LEU 104.A O    no hydrogen  2.597  N/A