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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 7.A O   no hydrogen  2.990  N/A
LEU 13.A N    ILE 9.A O   no hydrogen  3.303  N/A
ASN 15.A N    LYS 11.A O  no hydrogen  3.372  N/A
ALA 16.A N    VAL 12.A O  no hydrogen  2.726  N/A
ILE 18.A N    ASN 15.A O  no hydrogen  3.329  N/A
ASP 20.A N    ALA 16.A O  no hydrogen  2.770  N/A
VAL 23.A N    CYS 83.A O  no hydrogen  3.177  N/A
VAL 29.A N    GLY 25.A O  no hydrogen  2.875  N/A
ALA 30.A N    LEU 26.A O  no hydrogen  3.163  N/A
LYS 31.A N    HIS 27.A O  no hydrogen  2.792  N/A
ALA 32.A N    GLU 28.A O  no hydrogen  2.784  N/A
LEU 33.A N    VAL 29.A O  no hydrogen  2.791  N/A
ASP 34.A N    ALA 30.A O  no hydrogen  2.771  N/A
ALA 35.A N    LEU 33.A O  no hydrogen  2.922  N/A
ALA 38.A N    ALA 32.A O  no hydrogen  3.300  N/A
GLN 39.A N    VAL 84.A O  no hydrogen  3.063  N/A
PHE 42.A N    VAL 82.A O  no hydrogen  3.393  N/A
LYS 53.A N    GLU 49.A O  no hydrogen  2.806  N/A
LYS 54.A N    PRO 50.A O  no hydrogen  2.641  N/A
LEU 55.A N    ALA 51.A O  no hydrogen  2.368  N/A
VAL 56.A N    TYR 52.A O  no hydrogen  3.342  N/A
GLN 57.A N    LYS 53.A O  no hydrogen  3.448  N/A
GLY 58.A N    LYS 54.A O  no hydrogen  2.626  N/A
LEU 59.A N    LEU 55.A O  no hydrogen  2.728  N/A
CYS 60.A N    VAL 56.A O  no hydrogen  3.352  N/A
LYS 61.A N    GLN 57.A O  no hydrogen  2.952  N/A
GLU 62.A N    LEU 59.A O  no hydrogen  3.319  N/A
CYS 83.A N    VAL 23.A O  no hydrogen  3.173  N/A
VAL 84.A N    VAL 40.A O  no hydrogen  3.097  N/A
ALA 88.A N    SER 86.A O  no hydrogen  2.742  N/A
THR 90.A OG1  GLU 87.A O  no hydrogen  3.511  N/A
GLN 93.A N    LEU 89.A O  no hydrogen  2.800  N/A
HIS 95.A N    LEU 92.A O  no hydrogen  2.949  N/A
ILE 96.A N    LEU 92.A O  no hydrogen  3.015  N/A
THR 98.A OG1  ASN 94.A O  no hydrogen  2.688  N/A