Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_AQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   GLU 57.A OE2  no hydrogen  3.402  N/A
THR 4.A OG1   ILE 58.A O    no hydrogen  2.332  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  3.035  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.823  N/A
ARG 8.A N     ALA 21.A O    no hydrogen  3.201  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.983  N/A
VAL 10.A N    VAL 19.A O    no hydrogen  2.897  N/A
LYS 16.A N    ASN 48.A OD1  no hydrogen  2.823  N/A
LYS 16.A NZ   GLU 46.A OE2  no hydrogen  2.756  N/A
ILE 18.A N    VAL 43.A O    no hydrogen  2.865  N/A
VAL 19.A N    SER 11.A O    no hydrogen  3.184  N/A
VAL 20.A N    LEU 41.A O    no hydrogen  2.881  N/A
ALA 21.A N    ARG 8.A O     no hydrogen  2.816  N/A
ILE 22.A N    THR 39.A O    no hydrogen  2.787  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.984  N/A
VAL 26.A N    ILE 35.A O    no hydrogen  3.016  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.754  N/A
ILE 30.A N    HIS 28.A ND1  no hydrogen  3.023  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.329  N/A
ILE 35.A N    VAL 26.A O    no hydrogen  2.599  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  3.069  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  2.662  N/A
ARG 37.A NH2  LYS 36.A O    no hydrogen  2.954  N/A
THR 38.A OG1  GLU 23.A OE1  no hydrogen  2.757  N/A
THR 39.A N    ILE 22.A O    no hydrogen  2.954  N/A
LEU 41.A N    VAL 20.A O    no hydrogen  3.026  N/A
VAL 43.A N    ILE 18.A O    no hydrogen  2.666  N/A
HIS 44.A N    TRP 70.A O    no hydrogen  2.724  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.873  N/A
ASN 47.A N    GLU 46.A OE2  no hydrogen  3.377  N/A
ASN 48.A N    ASP 45.A O    no hydrogen  3.391  N/A
GLY 51.A N    ASP 54.A OD2  no hydrogen  2.701  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  2.906  N/A
ASP 54.A N    GLY 51.A O    no hydrogen  3.280  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.601  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.248  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.776  N/A
ARG 59.A N    THR 71.A O    no hydrogen  2.953  N/A
CYS 61.A N    SER 69.A O    no hydrogen  3.116  N/A
CYS 61.A SG   ARG 62.A O    no hydrogen  3.524  N/A
CYS 61.A SG   SER 69.A O    no hydrogen  3.675  N/A
LEU 64.A N    LYS 68.A O    no hydrogen  2.989  N/A
LYS 68.A N    SER 65.A OG   no hydrogen  3.307  N/A
LYS 68.A NZ   SER 17.A OG   no hydrogen  2.465  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  2.979  N/A
THR 71.A N    ARG 59.A O    no hydrogen  2.935  N/A
LEU 72.A N    HIS 44.A O    no hydrogen  3.351  N/A
VAL 73.A N    GLU 57.A O    no hydrogen  3.223  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  3.143  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.313  N/A
LYS 78.A NZ   GLU 49.A O    no hydrogen  2.795  N/A
LYS 78.A NZ   ASP 54.A OD2  no hydrogen  3.176  N/A
ALA 79.A N    ASP 54.A OD1  no hydrogen  2.519  N/A