Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9i_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  3.288  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  3.167  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.183  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.950  N/A
GLN 8.A NE2   LYS 4.A O     no hydrogen  3.182  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.779  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.350  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.146  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.759  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.867  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.034  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  3.117  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  3.031  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.911  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.041  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.521  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.929  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.352  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.057  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.478  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.271  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.958  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.458  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.968  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  2.996  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.706  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.278  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.678  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  2.645  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.042  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.316  N/A
LYS 43.A NZ   SER 39.A OG   no hydrogen  3.351  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  2.996  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  3.079  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  3.130  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.189  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.206  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.654  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  3.357  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.292  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  2.958  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.476  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.159  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.979  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.817  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.780  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  3.312  N/A
GLN 61.A N    MET 57.A O    no hydrogen  3.177  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.851  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.075  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.636  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.861  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.865  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.999  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.403  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.890  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.875  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.065  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  3.120  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.880  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  3.338  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.413  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.509  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.252  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.812  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.732  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.491  N/A