Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_L22A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     LEU 107.A O    no hydrogen  3.005  N/A
ALA 5.A N     VAL 105.A O    no hydrogen  2.901  N/A
ALA 7.A N     ILE 103.A O    no hydrogen  2.708  N/A
TYR 9.A N     HIS 102.A ND1  no hydrogen  3.121  N/A
VAL 10.A N    SER 101.A O    no hydrogen  2.851  N/A
ARG 11.A NE   ARG 99.A O     no hydrogen  2.911  N/A
ARG 11.A NH2  ARG 99.A O     no hydrogen  2.894  N/A
ILE 12.A N    VAL 10.A O     no hydrogen  2.633  N/A
LYS 16.A N    SER 13.A O     no hydrogen  2.766  N/A
VAL 17.A N    PRO 14.A O     no hydrogen  2.804  N/A
ARG 18.A N    PRO 14.A O     no hydrogen  2.771  N/A
VAL 20.A N    VAL 17.A O     no hydrogen  2.998  N/A
VAL 21.A N    VAL 17.A O     no hydrogen  2.876  N/A
ASP 22.A N    ARG 18.A O     no hydrogen  2.658  N/A
LEU 23.A N    VAL 20.A O     no hydrogen  2.867  N/A
ILE 24.A N    VAL 21.A O     no hydrogen  3.161  N/A
ARG 25.A NE   ALA 74.A O     no hydrogen  3.328  N/A
ARG 25.A NH2  ASP 22.A OD1   no hydrogen  3.372  N/A
ARG 25.A NH2  ALA 74.A O     no hydrogen  3.103  N/A
GLY 26.A N    VAL 71.A O     no hydrogen  2.795  N/A
LYS 27.A N    ILE 24.A O     no hydrogen  3.438  N/A
LYS 27.A NZ   ARG 25.A O     no hydrogen  3.210  N/A
SER 28.A N    GLU 31.A OE1   no hydrogen  2.937  N/A
SER 28.A OG   GLU 31.A OE1   no hydrogen  3.291  N/A
LEU 29.A N    LEU 69.A O     no hydrogen  3.152  N/A
GLU 31.A N    SER 28.A OG    no hydrogen  2.897  N/A
ALA 32.A N    SER 28.A O     no hydrogen  2.708  N/A
ARG 33.A N    LEU 29.A O     no hydrogen  2.759  N/A
ARG 33.A NH1  GLU 30.A OE2   no hydrogen  3.376  N/A
ARG 33.A NH1  GLU 66.A OE2   no hydrogen  3.140  N/A
ARG 33.A NH2  GLU 66.A OE2   no hydrogen  3.255  N/A
ASN 34.A N    GLU 30.A O     no hydrogen  2.954  N/A
ILE 35.A N    GLU 31.A O     no hydrogen  2.923  N/A
LEU 36.A N    ALA 32.A O     no hydrogen  3.228  N/A
ARG 37.A N    ARG 33.A O     no hydrogen  3.352  N/A
TYR 38.A N    ASN 34.A O     no hydrogen  3.381  N/A
THR 39.A N    LEU 36.A O     no hydrogen  3.415  N/A
THR 39.A OG1  ILE 35.A O     no hydrogen  2.813  N/A
ARG 42.A NH1  ARG 11.A O     no hydrogen  3.367  N/A
ARG 42.A NH2  ARG 11.A O     no hydrogen  2.857  N/A
ALA 44.A N    LYS 41.A O     no hydrogen  3.133  N/A
VAL 47.A N    GLY 43.A O     no hydrogen  2.822  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  2.866  N/A
LYS 49.A N    TYR 45.A O     no hydrogen  3.163  N/A
LYS 49.A NZ   TYR 45.A OH    no hydrogen  3.069  N/A
VAL 50.A N    PHE 46.A O     no hydrogen  3.183  N/A
LEU 51.A N    VAL 47.A O     no hydrogen  2.882  N/A
GLU 52.A N    ALA 48.A O     no hydrogen  2.632  N/A
SER 53.A N    LYS 49.A O     no hydrogen  2.869  N/A
ALA 54.A N    VAL 50.A O     no hydrogen  2.774  N/A
ALA 55.A N    LEU 51.A O     no hydrogen  2.823  N/A
ALA 56.A N    GLU 52.A O     no hydrogen  3.028  N/A
ASN 57.A N    SER 53.A O     no hydrogen  2.658  N/A
ASN 57.A ND2  LYS 4.A O      no hydrogen  3.328  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.799  N/A
VAL 59.A N    ALA 55.A O     no hydrogen  2.976  N/A
ASN 60.A N    ALA 56.A O     no hydrogen  2.954  N/A
ASN 61.A ND2  ASN 57.A O     no hydrogen  3.237  N/A
HIS 62.A N    ALA 58.A O     no hydrogen  3.245  N/A
ARG 68.A N    LEU 65.A O     no hydrogen  2.901  N/A
ARG 68.A NH2  LYS 110.A O    no hydrogen  2.757  N/A
LEU 69.A N    GLU 66.A O     no hydrogen  3.131  N/A
TYR 70.A N    GLY 108.A O    no hydrogen  3.184  N/A
VAL 71.A N    LYS 27.A O     no hydrogen  2.908  N/A
LYS 72.A NZ   GLU 2.A OE1    no hydrogen  2.361  N/A
ALA 73.A N    ILE 106.A O    no hydrogen  3.233  N/A
TYR 75.A N    THR 104.A O    no hydrogen  3.121  N/A
ASP 77.A N    HIS 102.A O    no hydrogen  3.073  N/A
GLY 79.A N    THR 100.A O    no hydrogen  2.590  N/A
LEU 82.A N    LYS 98.A O     no hydrogen  2.851  N/A
ARG 84.A N    ILE 96.A O     no hydrogen  2.748  N/A
LEU 86.A N    ASP 94.A O     no hydrogen  2.988  N/A
ASP 94.A N    LEU 86.A O     no hydrogen  2.803  N/A
ILE 96.A N    ARG 84.A O     no hydrogen  2.737  N/A
LYS 98.A N    LEU 82.A O     no hydrogen  2.470  N/A
SER 101.A N   VAL 10.A O     no hydrogen  2.852  N/A
SER 101.A OG  ILE 12.A O     no hydrogen  2.519  N/A
HIS 102.A N   ASP 77.A O     no hydrogen  2.793  N/A
ILE 103.A N   ALA 7.A O      no hydrogen  2.817  N/A
THR 104.A N   TYR 75.A O     no hydrogen  2.996  N/A
VAL 105.A N   ALA 5.A O      no hydrogen  3.021  N/A
ILE 106.A N   ALA 73.A O     no hydrogen  2.906  N/A
LEU 107.A N   ALA 3.A O      no hydrogen  2.652  N/A
GLY 108.A N   TYR 70.A O     no hydrogen  3.267  N/A
LYS 110.A N   ARG 68.A O     no hydrogen  2.616  N/A
LYS 113.A N   HIS 111.A ND1  no hydrogen  3.442  N/A