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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLY 4.A O     no hydrogen  3.399  N/A
TRP 3.A NE1   TYR 56.A O    no hydrogen  3.109  N/A
SER 5.A N     TRP 3.A O     no hydrogen  3.058  N/A
ASN 8.A N     SER 5.A OG    no hydrogen  3.139  N/A
ASN 8.A ND2   TRP 3.A O     no hydrogen  2.659  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.440  N/A
TYR 10.A N    GLY 6.A O     no hydrogen  3.174  N/A
TYR 10.A OH   GLU 29.A OE1  no hydrogen  2.852  N/A
ASP 11.A N    LYS 7.A O     no hydrogen  2.976  N/A
LYS 12.A N    ASN 8.A O     no hydrogen  2.883  N/A
VAL 13.A N    LEU 9.A O     no hydrogen  2.914  N/A
CYS 14.A SG   LEU 9.A O     no hydrogen  3.942  N/A
GLY 15.A N    TYR 10.A O    no hydrogen  2.576  N/A
HIS 16.A N    VAL 13.A O    no hydrogen  3.290  N/A
CYS 17.A N    CYS 14.A O    no hydrogen  3.091  N/A
HIS 18.A N    CYS 14.A O    no hydrogen  2.964  N/A
HIS 18.A ND1  PRO 26.A O    no hydrogen  2.596  N/A
LYS 19.A N    GLY 15.A O    no hydrogen  2.981  N/A
LYS 19.A NZ   ASP 11.A OD1  no hydrogen  2.850  N/A
GLU 21.A N    GLU 21.A OE2  no hydrogen  3.058  N/A
VAL 22.A N    LYS 19.A O    no hydrogen  2.872  N/A
GLY 23.A N    LYS 19.A O    no hydrogen  3.347  N/A
VAL 24.A N    CYS 17.A O    no hydrogen  2.991  N/A
GLY 25.A N    CYS 17.A O    no hydrogen  3.053  N/A
GLY 30.A N    LEU 69.A O    no hydrogen  2.801  N/A
ARG 31.A NH1  VAL 27.A O    no hydrogen  2.739  N/A
TYR 37.A N    PRO 34.A O    no hydrogen  3.191  N/A
ILE 38.A N    PRO 34.A O    no hydrogen  3.196  N/A
LYS 39.A N    GLU 35.A O    no hydrogen  2.987  N/A
LYS 39.A NZ   GLU 35.A OE1  no hydrogen  2.890  N/A
LYS 39.A NZ   THR 63.A OG1  no hydrogen  3.299  N/A
ASP 40.A N    ALA 36.A O    no hydrogen  3.362  N/A
ILE 41.A N    TYR 37.A O    no hydrogen  3.041  N/A
VAL 42.A N    ILE 38.A O    no hydrogen  3.234  N/A
ARG 43.A N    LYS 39.A O    no hydrogen  3.018  N/A
ARG 43.A NH1  PHE 52.A O    no hydrogen  3.255  N/A
ARG 43.A NH1  VAL 57.A O    no hydrogen  2.757  N/A
ARG 43.A NH2  VAL 57.A O    no hydrogen  2.868  N/A
ARG 43.A NH2  ASP 59.A OD1  no hydrogen  2.800  N/A
ASN 44.A N    ASP 40.A O    no hydrogen  2.863  N/A
GLY 45.A N    ILE 41.A O    no hydrogen  2.635  N/A
PHE 46.A N    MET 49.A O    no hydrogen  3.089  N/A
MET 49.A N    PHE 46.A O    no hydrogen  2.937  N/A
PHE 52.A N    VAL 42.A O    no hydrogen  2.954  N/A
TYR 56.A N    PRO 53.A O    no hydrogen  2.957  N/A
VAL 57.A N    PRO 53.A O    no hydrogen  3.024  N/A
ASP 58.A N    GLN 2.A OE1   no hydrogen  2.969  N/A
SER 61.A N    ASP 58.A O    no hydrogen  3.139  N/A
SER 61.A N    ASP 58.A OD1  no hydrogen  3.096  N/A
SER 61.A OG   ASP 58.A OD1  no hydrogen  2.673  N/A
LEU 62.A N    ASP 58.A O    no hydrogen  3.244  N/A
LEU 62.A N    ASP 59.A O    no hydrogen  3.210  N/A
THR 63.A N    ASP 59.A O    no hydrogen  3.244  N/A
THR 63.A OG1  GLU 35.A OE1  no hydrogen  3.191  N/A
THR 63.A OG1  ASP 59.A O    no hydrogen  3.375  N/A
GLN 64.A N    GLU 60.A O    no hydrogen  3.226  N/A
GLN 64.A NE2  SER 1.A OG    no hydrogen  3.107  N/A
GLN 64.A NE2  GLU 60.A O    no hydrogen  3.576  N/A
VAL 65.A N    SER 61.A O    no hydrogen  3.011  N/A
ALA 66.A N    LEU 62.A O    no hydrogen  3.003  N/A
GLU 67.A N    THR 63.A O    no hydrogen  3.021  N/A
TYR 68.A N    GLN 64.A O    no hydrogen  2.965  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.983  N/A
SER 70.A N    ALA 66.A O    no hydrogen  3.273  N/A
SER 70.A OG   ALA 66.A O    no hydrogen  3.454  N/A
SER 71.A N    GLU 67.A O    no hydrogen  3.455  N/A
SER 71.A OG   GLU 67.A O    no hydrogen  3.338  N/A
SER 71.A OG   TYR 68.A O    no hydrogen  2.911  N/A