Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ds9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   GLN 17.A OE1  no hydrogen  2.641  N/A
VAL 6.A N     LYS 18.A O    no hydrogen  2.756  N/A
THR 8.A N     THR 16.A O    no hydrogen  2.751  N/A
THR 8.A OG1   THR 16.A O    no hydrogen  2.971  N/A
ASN 10.A N    GLN 14.A O    no hydrogen  3.190  N/A
ASN 10.A ND2  GLN 14.A OE1  no hydrogen  2.963  N/A
GLN 12.A N    ASN 10.A OD1  no hydrogen  2.873  N/A
ASP 13.A N    ASN 10.A O    no hydrogen  3.005  N/A
GLN 14.A N    ASN 10.A OD1  no hydrogen  2.993  N/A
THR 16.A N    THR 8.A O     no hydrogen  2.843  N/A
THR 16.A OG1  THR 8.A OG1   no hydrogen  2.663  N/A
GLN 17.A NE2  SER 7.A OG    no hydrogen  2.897  N/A
LYS 18.A N    VAL 6.A O     no hydrogen  2.760  N/A
LEU 20.A N    LEU 4.A O     no hydrogen  3.036  N/A
ARG 21.A NH2  ASP 2.A OD1   no hydrogen  2.664  N/A
ASP 22.A N    PRO 19.A O    no hydrogen  2.938  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  2.921  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  2.905  N/A
GLN 26.A N    ASP 22.A O    no hydrogen  2.844  N/A
ALA 27.A N    SER 23.A O    no hydrogen  2.852  N/A
LEU 28.A N    VAL 24.A O    no hydrogen  2.922  N/A
LYS 29.A N    LYS 25.A O    no hydrogen  2.821  N/A
ASN 30.A N    GLN 26.A O    no hydrogen  2.840  N/A
TYR 31.A N    ALA 27.A O    no hydrogen  2.832  N/A
PHE 32.A N    LEU 28.A O    no hydrogen  2.814  N/A
ALA 33.A N    LYS 29.A O    no hydrogen  2.862  N/A
GLN 34.A N    ASN 30.A O    no hydrogen  2.776  N/A
LEU 35.A N    TYR 31.A O    no hydrogen  3.242  N/A
LEU 46.A N    ASP 42.A O    no hydrogen  3.084  N/A
VAL 47.A N    LEU 43.A O    no hydrogen  2.953  N/A
LEU 48.A N    TYR 44.A O    no hydrogen  2.799  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.809  N/A
GLU 50.A N    LEU 46.A O    no hydrogen  2.920  N/A
VAL 51.A N    LEU 48.A O    no hydrogen  3.334  N/A
GLU 52.A N    LEU 48.A O    no hydrogen  2.731  N/A
GLN 53.A N    ALA 49.A O    no hydrogen  3.021  N/A
LEU 55.A N    VAL 51.A O    no hydrogen  3.414  N/A
LEU 56.A N    GLU 52.A O    no hydrogen  3.017  N/A
ASP 57.A N    GLN 53.A O    no hydrogen  2.903  N/A
MET 58.A N    PRO 54.A O    no hydrogen  2.861  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.847  N/A
MET 60.A N    LEU 56.A O    no hydrogen  2.842  N/A
GLN 61.A N    ASP 57.A O    no hydrogen  2.887  N/A
GLN 61.A NE2  ASP 57.A OD1  no hydrogen  3.392  N/A
TYR 62.A N    MET 58.A O    no hydrogen  2.860  N/A
THR 63.A N    VAL 59.A O    no hydrogen  3.042  N/A
THR 63.A OG1  VAL 59.A O    no hydrogen  3.183  N/A
THR 63.A OG1  ASN 66.A O    no hydrogen  2.960  N/A
ARG 64.A N    GLN 61.A O    no hydrogen  2.896  N/A
GLY 65.A N    MET 60.A O    no hydrogen  2.864  N/A
ASN 66.A N    THR 63.A O    no hydrogen  2.896  N/A
ARG 69.A N    ASN 66.A OD1  no hydrogen  3.382  N/A
ALA 70.A N    ASN 66.A O    no hydrogen  2.994  N/A
ALA 71.A N    GLN 67.A O    no hydrogen  2.800  N/A
LEU 72.A N    THR 68.A O    no hydrogen  2.881  N/A
MET 73.A N    ARG 69.A O    no hydrogen  2.797  N/A
MET 74.A N    ALA 70.A O    no hydrogen  2.860  N/A
GLY 75.A N    ALA 71.A O    no hydrogen  2.917  N/A
ILE 76.A N    ALA 71.A O    no hydrogen  3.277  N/A
GLY 79.A N    ASN 77.A OD1  no hydrogen  3.001  N/A
LEU 81.A N    ASN 77.A O    no hydrogen  2.914  N/A
ARG 82.A N    ARG 78.A O    no hydrogen  2.868  N/A
LYS 83.A N    GLY 79.A O    no hydrogen  2.852  N/A
LYS 84.A N    THR 80.A O    no hydrogen  2.846  N/A
LYS 84.A NZ   GLU 52.A OE2  no hydrogen  3.179  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  2.840  N/A
LYS 86.A N    ARG 82.A O    no hydrogen  2.810  N/A
LYS 87.A N    LYS 83.A O    no hydrogen  2.834  N/A
LYS 87.A NZ   GLU 45.A OE2  no hydrogen  3.392  N/A
TYR 88.A N    LYS 84.A O    no hydrogen  3.274  N/A
TYR 88.A OH   GLU 52.A OE1  no hydrogen  2.504  N/A
GLY 89.A N    LYS 86.A O    no hydrogen  2.832  N/A
MET 90.A N    LEU 85.A O    no hydrogen  2.888  N/A