Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6adq_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 13.A N    GLU 11.A O   no hydrogen  2.550  N/A
THR 20.A OG1  THR 20.A O   no hydrogen  2.547  N/A
ALA 26.A N    SER 24.A OG  no hydrogen  3.381  N/A
ALA 50.A N    ALA 63.A O   no hydrogen  2.491  N/A
LEU 52.A N    ALA 61.A O   no hydrogen  3.157  N/A
LYS 53.A N    CYS 210.A O  no hydrogen  2.526  N/A
THR 54.A N    THR 58.A O   no hydrogen  2.848  N/A
GLY 57.A N    THR 54.A O   no hydrogen  3.510  N/A
VAL 60.A N    LEU 52.A O   no hydrogen  2.888  N/A
THR 62.A N    GLU 77.A O   no hydrogen  2.898  N/A
ALA 63.A N    ALA 50.A O   no hydrogen  3.168  N/A
ASP 64.A N    THR 75.A O   no hydrogen  2.886  N/A
GLN 66.A N    THR 73.A O   no hydrogen  2.937  N/A
ALA 72.A N    THR 152.A O  no hydrogen  2.910  N/A
THR 73.A N    GLN 66.A O   no hydrogen  2.885  N/A
VAL 74.A N    THR 150.A O  no hydrogen  2.903  N/A
THR 75.A N    ASP 64.A O   no hydrogen  2.888  N/A
ILE 76.A N    LEU 148.A O  no hydrogen  2.882  N/A
GLU 77.A N    THR 62.A O   no hydrogen  2.899  N/A
THR 79.A N    VAL 60.A O   no hydrogen  3.211  N/A
THR 80.A N    VAL 60.A O   no hydrogen  3.328  N/A
GLY 87.A N    THR 85.A O   no hydrogen  2.845  N/A
GLY 90.A N    LYS 173.A O  no hydrogen  3.028  N/A
HIS 92.A N    ILE 169.A O  no hydrogen  2.910  N/A
ILE 93.A N    GLY 133.A O  no hydrogen  2.500  N/A
HIS 94.A N    ALA 167.A O  no hydrogen  2.855  N/A
PHE 121.A N   ILE 93.A O   no hydrogen  2.625  N/A
GLN 122.A N   HIS 120.A O  no hydrogen  2.994  N/A
HIS 126.A N   VAL 123.A O  no hydrogen  3.358  N/A
LEU 135.A N   VAL 91.A O   no hydrogen  3.293  N/A
LEU 138.A N   HIS 89.A O   no hydrogen  2.999  N/A
VAL 140.A N   GLY 87.A O   no hydrogen  2.782  N/A
GLY 144.A N   ARG 141.A O  no hydrogen  3.130  N/A
LEU 148.A N   ILE 76.A O   no hydrogen  2.917  N/A
THR 150.A N   VAL 74.A O   no hydrogen  2.906  N/A
THR 152.A N   ALA 72.A O   no hydrogen  2.889  N/A
ASP 159.A N   THR 156.A O  no hydrogen  3.350  N/A
LEU 160.A N   THR 156.A O  no hydrogen  3.328  N/A
ALA 167.A N   HIS 94.A O   no hydrogen  2.934  N/A
ILE 168.A N   GLY 211.A O  no hydrogen  2.898  N/A
ILE 169.A N   HIS 92.A O   no hydrogen  2.886  N/A
ILE 170.A N   ALA 209.A O  no hydrogen  2.858  N/A
GLN 187.A N   ALA 191.A O  no hydrogen  3.213  N/A
GLY 190.A N   GLN 187.A O  no hydrogen  3.259  N/A
MET 199.A N   GLN 196.A O  no hydrogen  3.160  N/A
ALA 200.A N   GLN 196.A O  no hydrogen  2.915  N/A
THR 201.A N   THR 197.A O  no hydrogen  3.351  N/A
VAL 208.A N   ILE 170.A O  no hydrogen  2.946  N/A
ALA 209.A N   ILE 170.A O  no hydrogen  2.934  N/A
CYS 210.A N   LYS 53.A O   no hydrogen  3.029  N/A
GLY 211.A N   ILE 168.A O  no hydrogen  2.904  N/A
ILE 213.A N   THR 166.A O  no hydrogen  3.367  N/A
GLY 216.A N   THR 49.A O   no hydrogen  2.985  N/A