Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_j2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 26.A N    ASP 22.A O    no hydrogen  3.135  N/A
PHE 27.A N    PRO 23.A O    no hydrogen  2.723  N/A
VAL 28.A N    ARG 24.A O    no hydrogen  2.515  N/A
PHE 30.A N    PHE 27.A O    no hydrogen  2.856  N/A
LEU 31.A N    PHE 27.A O    no hydrogen  3.438  N/A
TYR 33.A N    GLY 29.A O    no hydrogen  2.694  N/A
CYS 34.A N    PHE 30.A O    no hydrogen  3.341  N/A
SER 35.A N    GLY 32.A O    no hydrogen  3.197  N/A
GLY 36.A N    GLY 32.A O    no hydrogen  3.242  N/A
ILE 38.A N    SER 35.A O    no hydrogen  3.040  N/A
ASP 39.A N    SER 35.A O    no hydrogen  3.289  N/A
ASN 40.A N    GLY 36.A O    no hydrogen  3.232  N/A
ALA 41.A N    LEU 37.A O    no hydrogen  2.995  N/A
ARG 45.A NE   ASN 40.A OD1  no hydrogen  2.984  N/A
GLN 55.A N    GLY 51.A O    no hydrogen  2.907  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  2.577  N/A
TYR 58.A OH   ASP 39.A OD2  no hydrogen  2.372  N/A
SER 61.A N    LEU 57.A O    no hydrogen  3.133  N/A
SER 61.A OG   LEU 57.A O    no hydrogen  3.428  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.370  N/A
PHE 62.A N    TYR 58.A O    no hydrogen  3.379  N/A
VAL 63.A N    ILE 59.A O    no hydrogen  3.374  N/A
VAL 65.A N    SER 61.A O    no hydrogen  3.152  N/A
GLY 66.A N    PHE 62.A O    no hydrogen  2.579  N/A
TYR 67.A N    VAL 63.A O    no hydrogen  3.187  N/A
TYR 68.A N    PHE 64.A O    no hydrogen  3.179  N/A
LEU 69.A N    GLY 66.A O    no hydrogen  3.193  N/A
LEU 70.A N    GLY 66.A O    no hydrogen  3.005  N/A
ASP 74.A N    LEU 70.A O    no hydrogen  3.402  N/A
TYR 75.A OH   GLU 11.A OE1  no hydrogen  2.611  N/A
MET 76.A N    ARG 72.A O    no hydrogen  2.625  N/A
MET 76.A N    GLN 73.A O    no hydrogen  3.262  N/A
TYR 77.A N    GLN 73.A O    no hydrogen  3.375  N/A
ALA 78.A N    ASP 74.A O    no hydrogen  3.156  N/A
VAL 79.A N    TYR 75.A O    no hydrogen  2.806  N/A
ARG 80.A N    MET 76.A O    no hydrogen  2.945  N/A
ASP 81.A N    TYR 77.A O    no hydrogen  2.755  N/A
HIS 82.A N    ALA 78.A O    no hydrogen  2.647  N/A
ASP 83.A N    VAL 79.A O    no hydrogen  3.302  N/A
ILE 88.A N    MET 84.A O    no hydrogen  2.960  N/A
LYS 89.A N    PHE 85.A O    no hydrogen  2.640  N/A
SER 90.A N    SER 86.A O    no hydrogen  2.585  N/A
SER 90.A OG   SER 86.A O    no hydrogen  3.122  N/A
SER 90.A OG   TYR 87.A O    no hydrogen  3.292  N/A
SER 90.A OG   HIS 91.A ND1  no hydrogen  2.971  N/A
HIS 91.A ND1  SER 90.A OG   no hydrogen  2.971  N/A
ASP 94.A N    HIS 91.A O    no hydrogen  3.126  N/A
PHE 95.A N    PRO 92.A O    no hydrogen  3.422  N/A
GLY 104.A N   THR 102.A O   no hydrogen  2.865  N/A