Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i7w_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N    LEU 1.A O    no hydrogen  3.014  N/A
SER 6.A N    LYS 2.A O    no hydrogen  3.033  N/A
ASP 7.A N    ALA 3.A O    no hydrogen  2.565  N/A
THR 9.A OG1  ASP 7.A OD1  no hydrogen  2.675  N/A
THR 9.A OG1  ASP 7.A OD2  no hydrogen  3.174  N/A
ALA 10.A N   ASP 7.A O    no hydrogen  3.399  N/A
TYR 13.A OH  THR 9.A O    no hydrogen  3.028  N/A
ALA 27.A N   GLU 25.A O   no hydrogen  2.996  N/A
GLU 36.A N   TYR 33.A O   no hydrogen  3.281  N/A
PHE 41.A N   GLY 38.A O   no hydrogen  3.349  N/A
ALA 45.A N   PHE 41.A O   no hydrogen  3.291  N/A
ASP 46.A N   LYS 42.A O   no hydrogen  2.857  N/A
ASP 46.A N   LYS 43.A O   no hydrogen  3.079  N/A
MET 47.A N   LYS 43.A O   no hydrogen  3.143  N/A