Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v66_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     SER 3.A OG    no hydrogen  3.361  N/A
ALA 6.A N     SER 3.A O     no hydrogen  2.853  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.040  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  3.543  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.098  N/A
LYS 9.A N     ALA 6.A O     no hydrogen  3.110  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.012  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.171  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.044  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.078  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  3.024  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  2.836  N/A
ASP 17.A N    ASP 20.A OD1  no hydrogen  3.185  N/A
ALA 18.A N    ASP 17.A OD2  no hydrogen  2.767  N/A
SER 23.A N    ASP 20.A O    no hydrogen  2.826  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.873  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.752  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.074  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.093  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.019  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.891  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.757  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.542  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.922  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.802  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.900  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.971  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.863  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.936  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  3.260  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  3.063  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.132  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.982  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  3.424  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.877  N/A
LYS 47.A N    HIS 45.A O    no hydrogen  2.805  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.840  N/A
SER 51.A N    ASP 48.A O    no hydrogen  2.919  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.143  N/A
GLY 54.A N    SER 51.A O    no hydrogen  3.243  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.367  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.875  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.754  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.135  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.140  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.868  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.830  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.908  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.904  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.137  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.797  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.268  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.347  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.882  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.019  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.036  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.332  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  3.122  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.732  N/A
ARG 76.A N    ASP 73.A O    no hydrogen  2.913  N/A
ARG 76.A NE   ASP 73.A OD2  no hydrogen  2.951  N/A
ARG 76.A NH1  THR 24.A OG1  no hydrogen  2.866  N/A
ARG 76.A NH2  ASP 73.A OD2  no hydrogen  2.712  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  2.996  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.926  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.070  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.974  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.179  N/A
GLU 82.A N    THR 78.A O    no hydrogen  2.900  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  3.452  N/A
ARG 83.A NH1  GLU 13.A O    no hydrogen  3.162  N/A
ARG 83.A NH2  GLU 13.A O    no hydrogen  2.722  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.205  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.911  N/A