Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mp7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N     TRP 5.A O     no hydrogen  3.115  N/A
SER 8.A OG    PHE 4.A O     no hydrogen  2.719  N/A
ARG 9.A N     TRP 5.A O     no hydrogen  3.372  N/A
PHE 12.A N    ARG 9.A O     no hydrogen  3.170  N/A
VAL 14.A N    ARG 10.A O    no hydrogen  3.269  N/A
THR 15.A OG1  PHE 12.A O    no hydrogen  2.714  N/A
LYS 16.A NZ   ASN 19.A OD1  no hydrogen  2.865  N/A
TYR 23.A N    ASN 19.A O    no hydrogen  2.759  N/A
ALA 26.A N    THR 22.A O    no hydrogen  2.950  N/A
ALA 27.A N    TYR 23.A O    no hydrogen  2.953  N/A
LYS 28.A N    ARG 25.A O    no hydrogen  3.224  N/A
ILE 29.A N    ARG 25.A O    no hydrogen  3.046  N/A
THR 30.A N    ALA 26.A O    no hydrogen  2.815  N/A
THR 30.A OG1  ALA 26.A O    no hydrogen  2.810  N/A
GLY 31.A N    ALA 27.A O    no hydrogen  2.861  N/A
LEU 32.A N    LYS 28.A O    no hydrogen  2.750  N/A
GLY 33.A N    ILE 29.A O    no hydrogen  3.294  N/A
ILE 34.A N    THR 30.A O    no hydrogen  3.075  N/A
ILE 35.A N    GLY 31.A O    no hydrogen  2.852  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  3.021  N/A
ILE 37.A N    GLY 33.A O    no hydrogen  3.147  N/A
LEU 39.A N    ILE 35.A O    no hydrogen  3.360  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  3.099  N/A
GLY 41.A N    ILE 37.A O    no hydrogen  3.191  N/A
MET 42.A N    GLY 38.A O    no hydrogen  2.856  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  3.037  N/A
ILE 44.A N    ILE 40.A O    no hydrogen  3.044  N/A
ARG 45.A N    GLY 41.A O    no hydrogen  3.148  N/A
ILE 46.A N    MET 42.A O    no hydrogen  2.742  N/A
GLY 48.A N    ILE 44.A O    no hydrogen  2.701  N/A
ILE 49.A N    ARG 45.A O    no hydrogen  3.197  N/A
LEU 50.A N    ILE 46.A O    no hydrogen  3.173  N/A
ILE 51.A N    VAL 47.A O    no hydrogen  2.964  N/A
LEU 52.A N    GLY 48.A O    no hydrogen  2.902  N/A