Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ddr_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     GLN 83.A OE1  no hydrogen  2.958  N/A
ARG 5.A N     GLU 3.A OE2   no hydrogen  2.886  N/A
THR 9.A N     ASN 7.A OD1   no hydrogen  2.824  N/A
THR 9.A OG1   SER 89.A OG   no hydrogen  3.006  N/A
ILE 10.A N    VAL 55.A O    no hydrogen  3.073  N/A
TYR 11.A N    GLN 83.A O    no hydrogen  2.700  N/A
TYR 11.A OH   GLN 52.A OE1  no hydrogen  2.735  N/A
ILE 12.A N    ALA 53.A O    no hydrogen  3.032  N/A
ASN 13.A N    ARG 81.A O    no hydrogen  3.000  N/A
ASN 14.A ND2  PRO 79.A O    no hydrogen  2.856  N/A
LEU 15.A N    GLY 51.A O    no hydrogen  2.977  N/A
ASN 16.A ND2  TYR 76.A O    no hydrogen  2.576  N/A
LYS 18.A N    ASN 16.A OD1  no hydrogen  3.272  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  3.117  N/A
LYS 25.A N    LYS 21.A O    no hydrogen  2.857  N/A
LYS 25.A NZ   ILE 41.A O    no hydrogen  3.479  N/A
LYS 26.A N    ASP 22.A O    no hydrogen  3.066  N/A
SER 27.A N    GLU 23.A O    no hydrogen  2.831  N/A
SER 27.A OG   GLU 23.A O    no hydrogen  2.831  N/A
SER 27.A OG   TYR 76.A OH   no hydrogen  3.016  N/A
LEU 28.A N    LEU 24.A O    no hydrogen  2.821  N/A
HIS 29.A N    LYS 25.A O    no hydrogen  2.945  N/A
ALA 30.A N    LYS 26.A O    no hydrogen  3.088  N/A
ILE 31.A N    SER 27.A O    no hydrogen  3.428  N/A
PHE 32.A N    LEU 28.A O    no hydrogen  3.166  N/A
SER 33.A OG   HIS 29.A O    no hydrogen  3.037  N/A
PHE 35.A N    PHE 32.A O    no hydrogen  3.369  N/A
GLY 36.A N    SER 33.A O    no hydrogen  3.252  N/A
LEU 39.A N    ILE 56.A O    no hydrogen  2.971  N/A
LEU 42.A N    PHE 54.A O    no hydrogen  2.553  N/A
ARG 45.A NH2  GLU 17.A O    no hydrogen  2.781  N/A
SER 46.A N    SER 44.A OG   no hydrogen  3.238  N/A
MET 49.A N    SER 46.A O    no hydrogen  2.961  N/A
MET 49.A N    SER 46.A OG   no hydrogen  3.177  N/A
ARG 50.A N    SER 46.A O    no hydrogen  2.760  N/A
ARG 50.A NE   ARG 45.A O    no hydrogen  3.152  N/A
ARG 50.A NE   SER 46.A O    no hydrogen  3.193  N/A
ARG 50.A NH2  ARG 45.A O    no hydrogen  3.272  N/A
GLN 52.A NE2  LYS 48.A O    no hydrogen  3.026  N/A
GLN 52.A NE2  ARG 50.A O    no hydrogen  2.779  N/A
ALA 53.A N    ILE 12.A O    no hydrogen  2.774  N/A
PHE 54.A N    LEU 42.A O    no hydrogen  2.947  N/A
ILE 56.A N    ASP 40.A O    no hydrogen  2.915  N/A
PHE 57.A N    HIS 8.A O     no hydrogen  2.750  N/A
LYS 58.A N    GLN 37.A O    no hydrogen  3.099  N/A
SER 62.A OG   PHE 35.A O    no hydrogen  2.718  N/A
ALA 63.A N    GLU 59.A O    no hydrogen  3.382  N/A
THR 64.A N    VAL 60.A O    no hydrogen  2.876  N/A
THR 64.A OG1  TYR 84.A OH   no hydrogen  2.824  N/A
ASN 65.A N    SER 61.A O    no hydrogen  2.765  N/A
ALA 66.A N    SER 62.A O    no hydrogen  2.934  N/A
LEU 67.A N    ALA 63.A O    no hydrogen  3.015  N/A
ARG 68.A N    THR 64.A O    no hydrogen  2.898  N/A
SER 69.A N    ASN 65.A O    no hydrogen  2.754  N/A
SER 69.A OG   ASN 65.A O    no hydrogen  2.715  N/A
SER 69.A OG   ASN 65.A OD1  no hydrogen  3.071  N/A
MET 70.A N    ALA 66.A O    no hydrogen  2.917  N/A
GLN 71.A NE2  ILE 82.A O    no hydrogen  3.206  N/A
GLY 72.A N    MET 80.A O    no hydrogen  2.836  N/A
PHE 73.A N    MET 70.A O    no hydrogen  3.223  N/A
TYR 76.A OH   GLU 23.A OE1  no hydrogen  2.521  N/A
TYR 76.A OH   SER 27.A OG   no hydrogen  3.016  N/A
LYS 78.A NZ   LEU 15.A O    no hydrogen  3.172  N/A
MET 80.A N    PHE 73.A O    no hydrogen  2.890  N/A
ARG 81.A N    ASN 13.A O    no hydrogen  3.137  N/A
ILE 82.A N    GLN 71.A OE1  no hydrogen  2.866  N/A
GLN 83.A N    TYR 11.A O    no hydrogen  2.881  N/A
TYR 84.A N    GLU 3.A O     no hydrogen  3.254  N/A
TYR 84.A OH   THR 64.A OG1  no hydrogen  2.824  N/A
ALA 85.A N    THR 9.A O     no hydrogen  2.826  N/A
LYS 86.A NZ   VAL 1.A O     no hydrogen  3.437  N/A
THR 87.A OG1  LYS 86.A O    no hydrogen  3.310  N/A
SER 89.A OG   THR 9.A OG1   no hydrogen  3.006  N/A
ALA 93.A N    ILE 91.A O    no hydrogen  2.370  N/A