Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yij_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 68.A O no hydrogen 3.001 N/A VAL 4.A N VAL 66.A O no hydrogen 2.830 N/A ILE 6.A N ILE 64.A O no hydrogen 2.915 N/A LEU 8.A N SER 62.A O no hydrogen 2.637 N/A ALA 11.A N LEU 8.A O no hydrogen 3.342 N/A ARG 12.A N ARG 9.A O no hydrogen 3.370 N/A ARG 12.A NE ARG 9.A O no hydrogen 3.135 N/A GLU 14.A N ALA 11.A O no hydrogen 3.259 N/A LYS 18.A N PRO 15.A O no hydrogen 2.858 N/A ARG 19.A N ASN 16.A O no hydrogen 3.185 N/A ARG 19.A NH1 ALA 58.A O no hydrogen 3.399 N/A ALA 20.A N ARG 57.A O no hydrogen 2.918 N/A ALA 23.A N ARG 19.A O no hydrogen 2.755 N/A MET 24.A N ALA 20.A O no hydrogen 2.883 N/A ILE 25.A N ASP 21.A O no hydrogen 3.197 N/A ILE 25.A N LYS 22.A O no hydrogen 3.138 N/A LEU 26.A N LYS 22.A O no hydrogen 2.986 N/A ILE 27.A N ALA 23.A O no hydrogen 3.083 N/A ARG 28.A NH1 GLU 39.A O no hydrogen 3.069 N/A ARG 28.A NH1 VAL 42.A O no hydrogen 2.654 N/A GLU 29.A N ILE 25.A O no hydrogen 2.965 N/A HIS 30.A N LEU 26.A O no hydrogen 2.780 N/A LEU 31.A N ILE 27.A O no hydrogen 2.970 N/A ALA 32.A N ARG 28.A O no hydrogen 2.979 N/A LYS 33.A N GLU 29.A O no hydrogen 2.990 N/A HIS 34.A N HIS 30.A O no hydrogen 2.814 N/A SER 36.A N LYS 33.A O no hydrogen 3.435 N/A VAL 37.A N ALA 32.A O no hydrogen 3.046 N/A ALA 41.A N ASP 38.A O no hydrogen 2.802 N/A VAL 42.A N GLU 39.A O no hydrogen 3.493 N/A ARG 43.A N ALA 77.A O no hydrogen 2.817 N/A ASP 45.A N VAL 79.A O no hydrogen 2.774 N/A SER 47.A N ASP 45.A OD1 no hydrogen 2.811 N/A SER 47.A OG ASP 45.A O no hydrogen 3.541 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.515 N/A ILE 48.A N ASP 45.A O no hydrogen 2.742 N/A GLU 50.A N PRO 46.A O no hydrogen 2.875 N/A ALA 51.A N SER 47.A O no hydrogen 2.959 N/A ALA 52.A N ILE 48.A O no hydrogen 2.986 N/A TRP 53.A N ASN 49.A O no hydrogen 2.966 N/A ALA 54.A N ALA 51.A O no hydrogen 3.340 N/A ARG 55.A NH1 ASN 59.A O no hydrogen 3.464 N/A GLY 56.A N TRP 53.A O no hydrogen 2.759 N/A ARG 57.A NE ASP 21.A OD2 no hydrogen 2.841 N/A ARG 57.A NH2 ASP 21.A OD1 no hydrogen 3.010 N/A ASN 59.A ND2 ARG 55.A O no hydrogen 3.350 N/A THR 60.A OG1 ALA 52.A O no hydrogen 3.220 N/A ILE 64.A N ILE 6.A O no hydrogen 3.051 N/A VAL 66.A N VAL 4.A O no hydrogen 2.731 N/A ARG 67.A N GLU 80.A O no hydrogen 2.888 N/A ALA 68.A N ARG 2.A O no hydrogen 3.156 N/A ALA 69.A N ILE 78.A O no hydrogen 2.912 N/A PHE 71.A N GLU 76.A O no hydrogen 3.078 N/A GLU 76.A N PHE 71.A O no hydrogen 3.160 N/A ALA 77.A N ALA 41.A O no hydrogen 3.120 N/A ILE 78.A N ALA 69.A O no hydrogen 3.078 N/A VAL 79.A N ARG 43.A O no hydrogen 2.923 N/A GLU 80.A N ARG 67.A O no hydrogen 2.995 N/A ALA 81.A N SER 47.A OG no hydrogen 2.937 N/A