Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpp_QO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     THR 3.A O     no hydrogen  3.331  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.936  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.972  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  2.990  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.007  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.865  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.814  N/A
GLY 22.A N    ASP 20.A OD2  no hydrogen  3.206  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.158  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.859  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.690  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.779  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.162  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.342  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.211  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.154  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.594  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.632  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.005  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.004  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.614  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.024  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.055  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.794  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.976  N/A
LYS 43.A NZ   SER 39.A OG   no hydrogen  2.761  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  3.316  N/A
LYS 46.A N    HIS 41.A O    no hydrogen  3.084  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.455  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.195  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  3.020  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.863  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  2.960  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.715  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.190  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.455  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.300  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.964  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.957  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.776  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.194  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.090  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.041  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.999  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.678  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  3.049  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.229  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.978  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.928  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.098  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  3.186  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.820  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.837  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.922  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.293  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  3.343  N/A
LYS 83.A N    LEU 80.A O    no hydrogen  2.829  N/A
LYS 83.A NZ   ALA 79.A O    no hydrogen  2.901  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.558  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  3.149  N/A