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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N    GLN 6.A OE1  no hydrogen  2.834  N/A
ILE 7.A N    SER 3.A O    no hydrogen  3.042  N/A
VAL 8.A N    ASP 4.A O    no hydrogen  2.906  N/A
ILE 9.A N    LEU 5.A O    no hydrogen  2.958  N/A
ALA 10.A N   GLN 6.A O    no hydrogen  2.913  N/A
LEU 11.A N   ILE 7.A O    no hydrogen  3.043  N/A
VAL 12.A N   VAL 8.A O    no hydrogen  2.867  N/A
VAL 13.A N   ILE 9.A O    no hydrogen  2.831  N/A
ALA 14.A N   ALA 10.A O   no hydrogen  2.860  N/A
LEU 15.A N   LEU 11.A O   no hydrogen  2.862  N/A
LEU 16.A N   VAL 13.A O   no hydrogen  2.682  N/A
ALA 18.A N   ALA 14.A O   no hydrogen  3.235  N/A
LEU 19.A N   LEU 15.A O   no hydrogen  2.998  N/A
LEU 20.A N   LEU 16.A O   no hydrogen  3.003  N/A
ALA 21.A N   PRO 17.A O   no hydrogen  2.672  N/A
LEU 22.A N   ALA 18.A O   no hydrogen  2.930  N/A
ASN 23.A N   LEU 19.A O   no hydrogen  2.945  N/A
LEU 24.A N   LEU 20.A O   no hydrogen  2.772  N/A
GLY 25.A N   ALA 21.A O   no hydrogen  2.779  N/A
SER 26.A N   LEU 22.A O   no hydrogen  2.984  N/A
ALA 27.A N   ASN 23.A O   no hydrogen  2.987  N/A
LEU 28.A N   LEU 24.A O   no hydrogen  2.846  N/A
SER 29.A N   GLY 25.A O   no hydrogen  2.920  N/A
SER 29.A N   SER 26.A O   no hydrogen  3.038  N/A
SER 29.A OG  GLY 25.A O   no hydrogen  3.152  N/A