Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ypj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 33.A OE1 no hydrogen 2.906 N/A VAL 13.A N ASP 10.A OD2 no hydrogen 3.210 N/A LEU 14.A N ASP 10.A O no hydrogen 3.017 N/A ALA 15.A N ALA 11.A O no hydrogen 3.063 N/A ALA 16.A N ALA 12.A O no hydrogen 3.124 N/A ILE 17.A N VAL 13.A O no hydrogen 2.980 N/A ASP 18.A N LEU 14.A O no hydrogen 2.894 N/A ALA 19.A N ALA 15.A O no hydrogen 3.048 N/A ASP 20.A N ALA 16.A O no hydrogen 2.972 N/A ALA 21.A N ILE 17.A O no hydrogen 2.863 N/A ARG 22.A N ASP 18.A O no hydrogen 3.003 N/A ALA 23.A N ALA 19.A O no hydrogen 3.029 N/A ALA 24.A N ASP 20.A O no hydrogen 3.216 N/A ALA 24.A N ALA 21.A O no hydrogen 3.041 N/A GLY 25.A N ARG 22.A O no hydrogen 3.131 N/A LEU 26.A N ALA 21.A O no hydrogen 2.959 N/A ASN 27.A N GLU 30.A OE1 no hydrogen 2.915 N/A ARG 28.A NE ASP 18.A OD1 no hydrogen 2.784 N/A ARG 28.A NH2 ASP 18.A OD2 no hydrogen 2.650 N/A GLU 30.A N ASN 27.A OD1 no hydrogen 3.049 N/A MET 31.A N ASN 27.A O no hydrogen 3.101 N/A ILE 32.A N ARG 28.A O no hydrogen 2.945 N/A GLU 33.A N SER 29.A O no hydrogen 2.919 N/A GLN 34.A N GLU 30.A O no hydrogen 2.960 N/A ALA 35.A N MET 31.A O no hydrogen 3.021 N/A LEU 36.A N ILE 32.A O no hydrogen 2.872 N/A ARG 37.A N GLU 33.A O no hydrogen 2.900 N/A ASN 38.A N GLN 34.A O no hydrogen 2.995 N/A GLU 39.A N ALA 35.A O no hydrogen 2.802 N/A HIS 40.A N LEU 36.A O no hydrogen 3.159 N/A LEU 41.A N ASN 38.A O no hydrogen 3.062 N/A ARG 42.A N ASN 38.A O no hydrogen 2.964 N/A ARG 42.A NE GLU 39.A OE1 no hydrogen 2.759 N/A ARG 42.A NH2 GLU 39.A OE1 no hydrogen 3.214 N/A VAL 43.A N GLU 39.A O no hydrogen 2.939 N/A ALA 44.A N LEU 41.A O no hydrogen 3.009 N/A LEU 45.A N ARG 42.A O no hydrogen 3.031 N/A ARG 46.A NH1 VAL 43.A O no hydrogen 2.834 N/A ARG 46.A NH1 LEU 45.A O no hydrogen 3.048 N/A