Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dab_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     PHE 26.A O    no hydrogen  2.892  N/A
VAL 6.A N     PHE 26.A O    no hydrogen  2.917  N/A
ARG 7.A N     VAL 86.A O    no hydrogen  2.833  N/A
LYS 9.A N     ASN 84.A O    no hydrogen  2.771  N/A
LYS 9.A NZ    LYS 83.A O    no hydrogen  3.115  N/A
LEU 13.A N    LYS 9.A O     no hydrogen  2.908  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.980  N/A
ILE 15.A N    PRO 11.A O    no hydrogen  3.276  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  3.003  N/A
HIS 17.A N    LEU 13.A O    no hydrogen  2.850  N/A
HIS 17.A NE2  GLY 23.A O    no hydrogen  2.780  N/A
ALA 18.A N    LYS 14.A O    no hydrogen  2.943  N/A
ALA 19.A N    ILE 15.A O    no hydrogen  3.105  N/A
ALA 19.A N    LEU 16.A O    no hydrogen  3.171  N/A
GLY 20.A N    HIS 17.A O    no hydrogen  2.893  N/A
ALA 21.A N    LEU 16.A O    no hydrogen  2.914  N/A
PHE 26.A N    VAL 6.A O     no hydrogen  2.932  N/A
THR 27.A N    GLU 30.A OE1  no hydrogen  3.119  N/A
VAL 28.A N    GLN 5.A OE1   no hydrogen  2.724  N/A
GLU 30.A N    THR 27.A OG1  no hydrogen  3.225  N/A
VAL 31.A N    THR 27.A O    no hydrogen  3.173  N/A
MET 32.A N    VAL 28.A O    no hydrogen  2.950  N/A
HIS 33.A N    LYS 29.A O    no hydrogen  2.985  N/A
TYR 34.A N    GLU 30.A O    no hydrogen  2.965  N/A
LEU 35.A N    VAL 31.A O    no hydrogen  2.914  N/A
GLY 36.A N    MET 32.A O    no hydrogen  3.037  N/A
GLN 37.A N    HIS 33.A O    no hydrogen  2.930  N/A
TYR 38.A N    TYR 34.A O    no hydrogen  2.899  N/A
TYR 38.A OH   ASP 58.A OD1  no hydrogen  3.145  N/A
TYR 38.A OH   ASP 58.A OD2  no hydrogen  2.505  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  3.179  N/A
MET 40.A N    GLY 36.A O    no hydrogen  2.940  N/A
VAL 41.A N    GLN 37.A O    no hydrogen  2.870  N/A
LYS 42.A N    TYR 38.A O    no hydrogen  2.848  N/A
LYS 42.A NZ   TYR 38.A OH   no hydrogen  3.311  N/A
LYS 42.A NZ   ASP 58.A OD1  no hydrogen  3.366  N/A
GLN 43.A N    MET 40.A O    no hydrogen  3.252  N/A
LEU 44.A N    ILE 39.A O    no hydrogen  3.077  N/A
ASP 46.A N    MET 52.A O    no hydrogen  2.835  N/A
GLN 47.A NE2  GLN 43.A OE1  no hydrogen  3.527  N/A
GLN 48.A N    ASP 46.A OD2  no hydrogen  2.699  N/A
GLU 49.A N    ASP 46.A OD2  no hydrogen  2.879  N/A
GLN 50.A NE2  GLN 47.A O    no hydrogen  3.056  N/A
MET 52.A N    GLU 49.A O    no hydrogen  3.005  N/A
VAL 53.A N    PHE 69.A O    no hydrogen  2.924  N/A
TYR 54.A N    LEU 44.A O    no hydrogen  2.752  N/A
CYS 55.A N    GLN 67.A O    no hydrogen  2.993  N/A
CYS 55.A SG   ARG 66.A O    no hydrogen  3.571  N/A
GLY 56.A N    GLN 67.A O    no hydrogen  3.067  N/A
ASP 58.A N    CYS 55.A O    no hydrogen  2.953  N/A
LEU 60.A N    ASP 58.A OD2  no hydrogen  2.975  N/A
GLU 62.A N    ASP 58.A O    no hydrogen  3.143  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  2.915  N/A
LEU 64.A N    LEU 60.A O    no hydrogen  2.854  N/A
GLY 65.A N    GLY 61.A O    no hydrogen  2.688  N/A
GLY 65.A N    GLU 62.A O    no hydrogen  3.293  N/A
ARG 66.A N    GLY 61.A O    no hydrogen  3.140  N/A
ARG 66.A NH1  SER 68.A O    no hydrogen  2.916  N/A
PHE 69.A N    VAL 53.A O    no hydrogen  3.004  N/A
VAL 71.A N    HIS 51.A O    no hydrogen  2.825  N/A
LYS 72.A N    SER 70.A OG   no hydrogen  3.045  N/A
ASP 73.A N    SER 70.A O    no hydrogen  2.960  N/A
LEU 77.A N    PRO 74.A O    no hydrogen  2.834  N/A
TYR 78.A N    PRO 74.A O    no hydrogen  3.152  N/A
ASP 79.A N    SER 75.A O    no hydrogen  2.857  N/A
MET 80.A N    PRO 76.A O    no hydrogen  3.074  N/A
LEU 81.A N    LEU 77.A O    no hydrogen  2.950  N/A
ARG 82.A N    TYR 78.A O    no hydrogen  2.926  N/A
ARG 82.A NH1  ASP 79.A OD1  no hydrogen  2.991  N/A
LYS 83.A N    ASP 79.A O    no hydrogen  3.145  N/A
ASN 84.A N    LEU 81.A O    no hydrogen  3.328  N/A
ASN 84.A ND2  MET 80.A O    no hydrogen  2.878  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  3.031  N/A
VAL 86.A N    ARG 7.A O     no hydrogen  2.779  N/A
LEU 88.A N    GLN 5.A O     no hydrogen  2.969  N/A