Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w88_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     MET 5.A O     no hydrogen  2.979  N/A
ARG 9.A N     MET 5.A O     no hydrogen  3.182  N/A
ARG 9.A NE    ALA 4.A O     no hydrogen  2.951  N/A
LYS 10.A N    PRO 6.A O     no hydrogen  2.962  N/A
TYR 11.A N    SER 7.A O     no hydrogen  3.069  N/A
TYR 11.A OH   ASP 37.A OD1  no hydrogen  2.417  N/A
TYR 11.A OH   ASP 37.A OD2  no hydrogen  3.282  N/A
ALA 12.A N    VAL 8.A O     no hydrogen  2.677  N/A
ARG 13.A N    ARG 9.A O     no hydrogen  3.028  N/A
GLU 14.A N    LYS 10.A O    no hydrogen  3.168  N/A
LYS 15.A N    ALA 12.A O    no hydrogen  2.913  N/A
LYS 15.A NZ   TYR 11.A OH   no hydrogen  2.590  N/A
GLY 16.A N    ARG 13.A O    no hydrogen  3.079  N/A
VAL 17.A N    ALA 12.A O    no hydrogen  3.057  N/A
LEU 21.A N    ASP 18.A O    no hydrogen  3.257  N/A
VAL 22.A N    ILE 19.A O    no hydrogen  3.022  N/A
THR 25.A N    ASP 35.A OD2  no hydrogen  2.558  N/A
THR 25.A OG1  GLU 34.A OE2  no hydrogen  3.488  N/A
THR 25.A OG1  ASP 35.A OD1  no hydrogen  2.818  N/A
THR 25.A OG1  ASP 35.A OD2  no hydrogen  2.778  N/A
GLY 26.A N    ARG 30.A O    no hydrogen  2.891  N/A
GLY 29.A N    GLY 26.A O    no hydrogen  3.176  N/A
ARG 30.A N    LYS 27.A O    no hydrogen  3.047  N/A
VAL 31.A N    ILE 3.A O     no hydrogen  2.984  N/A
LYS 33.A NZ   ASP 37.A OD2  no hydrogen  3.511  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  3.133  N/A
ILE 36.A N    LYS 33.A O    no hydrogen  3.181  N/A
ASP 37.A N    LYS 33.A O    no hydrogen  3.364  N/A
ALA 38.A N    GLU 34.A O    no hydrogen  2.885  N/A
PHE 39.A N    ASP 35.A O    no hydrogen  2.857  N/A
LEU 40.A N    ILE 36.A O    no hydrogen  2.876  N/A