Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_L24A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A NE2   VAL 70.A O     no hydrogen  3.109  N/A
LYS 6.A N     ASP 9.A OD2    no hydrogen  3.155  N/A
ASP 9.A N     LYS 6.A O      no hydrogen  3.411  N/A
VAL 11.A N    GLY 23.A O     no hydrogen  2.734  N/A
LEU 12.A N    ARG 71.A O     no hydrogen  2.856  N/A
VAL 13.A N    ARG 21.A O     no hydrogen  2.875  N/A
ALA 14.A N    LYS 69.A O     no hydrogen  2.697  N/A
TYR 18.A OH   ILE 42.A O     no hydrogen  3.230  N/A
LYS 19.A N    GLY 16.A O     no hydrogen  3.006  N/A
GLY 20.A N    VAL 13.A O     no hydrogen  2.636  N/A
ARG 21.A N    TYR 18.A O     no hydrogen  3.319  N/A
GLY 23.A N    VAL 11.A O     no hydrogen  2.964  N/A
LYS 24.A NZ   GLY 8.A O      no hydrogen  2.321  N/A
VAL 25.A N    ASP 9.A O      no hydrogen  3.153  N/A
LYS 26.A N    ILE 36.A O     no hydrogen  2.805  N/A
LYS 26.A NZ   GLU 62.A OE2   no hydrogen  2.288  N/A
GLU 27.A N    ILE 36.A O     no hydrogen  3.347  N/A
LEU 29.A N    ALA 34.A O     no hydrogen  2.838  N/A
TYR 33.A N    PRO 30.A O     no hydrogen  3.284  N/A
ALA 34.A N    LEU 29.A O     no hydrogen  3.209  N/A
VAL 35.A N    LEU 65.A O     no hydrogen  2.828  N/A
ILE 36.A N    GLU 27.A O     no hydrogen  3.032  N/A
VAL 40.A N    VAL 37.A O     no hydrogen  2.899  N/A
ILE 42.A N    VAL 40.A O     no hydrogen  2.566  N/A
VAL 43.A N    LYS 61.A O     no hydrogen  2.764  N/A
LYS 45.A N    ILE 59.A O     no hydrogen  2.748  N/A
VAL 47.A N    GLY 57.A O     no hydrogen  2.761  N/A
SER 50.A OG   PRO 51.A O     no hydrogen  3.321  N/A
GLN 55.A N    GLN 55.A OE1   no hydrogen  2.131  N/A
GLY 56.A N    TYR 53.A O     no hydrogen  3.277  N/A
ILE 59.A N    LYS 45.A O     no hydrogen  2.915  N/A
LYS 61.A N    VAL 43.A O     no hydrogen  2.903  N/A
ALA 63.A N    ASN 41.A O     no hydrogen  3.004  N/A
LEU 65.A N    VAL 35.A O     no hydrogen  2.571  N/A
ALA 67.A N    TYR 33.A O     no hydrogen  2.817  N/A
SER 68.A N    HIS 66.A ND1   no hydrogen  3.012  N/A
LYS 69.A N    HIS 66.A O     no hydrogen  2.677  N/A
LYS 69.A NZ   SER 15.A OG    no hydrogen  3.291  N/A
ARG 71.A N    LEU 12.A O     no hydrogen  2.950  N/A
ILE 73.A N    THR 10.A O     no hydrogen  2.922  N/A
CYS 74.A SG   PRO 75.A O     no hydrogen  3.345  N/A
CYS 77.A SG   LYS 79.A O     no hydrogen  4.043  N/A
LYS 79.A NZ   CYS 77.A O     no hydrogen  3.536  N/A
THR 81.A N    PRO 72.A O     no hydrogen  3.068  N/A
THR 81.A OG1  ARG 82.A O     no hydrogen  2.591  N/A
ARG 84.A N    VAL 96.A O     no hydrogen  2.804  N/A
ARG 84.A NE   CYS 97.A O     no hydrogen  3.454  N/A
LYS 86.A N    ILE 94.A O     no hydrogen  3.059  N/A
ARG 95.A NH1  ASP 9.A OD1    no hydrogen  3.358  N/A
ARG 95.A NH2  HIS 4.A O      no hydrogen  3.111  N/A
ARG 95.A NH2  ASP 9.A OD2    no hydrogen  2.718  N/A
VAL 96.A N    ARG 84.A O     no hydrogen  3.098  N/A
CYS 97.A SG   ASP 105.A OD1  no hydrogen  3.087  N/A
CYS 97.A SG   ASP 105.A OD2  no hydrogen  3.333  N/A
ALA 98.A N    THR 81.A OG1   no hydrogen  2.813  N/A
LYS 99.A N    THR 81.A OG1   no hydrogen  2.844  N/A