Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w1y_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 ASP 62.A OD2 no hydrogen 2.965 N/A ILE 2.A N ILE 63.A O no hydrogen 2.872 N/A ARG 3.A N SER 88.A O no hydrogen 2.901 N/A ILE 4.A N VAL 61.A O no hydrogen 2.768 N/A ARG 5.A N GLN 86.A O no hydrogen 2.832 N/A LEU 6.A N ARG 59.A O no hydrogen 2.906 N/A LYS 7.A N ASP 84.A O no hydrogen 2.950 N/A ALA 8.A N HIS 57.A O no hydrogen 3.282 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 3.092 N/A ARG 12.A NE ASP 10.A OD1 no hydrogen 2.946 N/A ARG 12.A NH2 ASP 10.A OD2 no hydrogen 2.805 N/A ILE 14.A N ASP 10.A O no hydrogen 3.235 N/A ASP 15.A N HIS 11.A O no hydrogen 3.062 N/A GLN 16.A N ARG 12.A O no hydrogen 3.246 N/A ALA 17.A N LEU 13.A O no hydrogen 2.934 N/A THR 18.A N ILE 14.A O no hydrogen 2.909 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.452 N/A ALA 19.A N ASP 15.A O no hydrogen 3.046 N/A GLU 20.A N GLN 16.A O no hydrogen 2.931 N/A ILE 21.A N ALA 17.A O no hydrogen 3.000 N/A VAL 22.A N THR 18.A O no hydrogen 2.980 N/A GLU 23.A N ALA 19.A O no hydrogen 2.992 N/A THR 24.A N GLU 20.A O no hydrogen 3.162 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.712 N/A ALA 25.A N ILE 21.A O no hydrogen 3.045 N/A LYS 26.A N VAL 22.A O no hydrogen 2.935 N/A ARG 27.A N GLU 23.A O no hydrogen 2.793 N/A ARG 27.A NE GLU 23.A OE2 no hydrogen 2.527 N/A THR 28.A OG1 THR 24.A O no hydrogen 3.297 N/A THR 28.A OG1 ALA 25.A O no hydrogen 2.910 N/A THR 28.A OG1 THR 70.A OG1 no hydrogen 2.602 N/A GLY 29.A N LYS 26.A O no hydrogen 3.118 N/A ALA 30.A N ALA 25.A O no hydrogen 2.982 N/A GLN 31.A N VAL 64.A O no hydrogen 2.814 N/A ARG 33.A N ASP 62.A O no hydrogen 2.850 N/A ILE 36.A N LEU 60.A O no hydrogen 2.755 N/A LEU 38.A N LEU 58.A O no hydrogen 3.075 N/A THR 40.A OG1 HIS 57.A ND1 no hydrogen 3.215 N/A ARG 41.A N THR 56.A O no hydrogen 2.730 N/A ARG 41.A NE GLU 43.A OE2 no hydrogen 2.961 N/A ARG 41.A NH2 GLU 43.A OE2 no hydrogen 3.410 N/A GLU 43.A N ILE 54.A O no hydrogen 2.987 N/A ARG 44.A NH2 GLU 53.A OE1 no hydrogen 3.046 N/A PHE 45.A N TYR 52.A O no hydrogen 2.721 N/A VAL 47.A N ASP 50.A O no hydrogen 2.849 N/A GLN 51.A NE2 THR 46.A OG1 no hydrogen 2.803 N/A TYR 52.A N PHE 45.A O no hydrogen 2.770 N/A ILE 54.A N GLU 43.A O no hydrogen 2.912 N/A THR 56.A N ARG 41.A O no hydrogen 2.854 N/A HIS 57.A N ALA 8.A O no hydrogen 2.871 N/A ARG 59.A N LEU 6.A O no hydrogen 3.192 N/A ARG 59.A NE ASP 15.A OD1 no hydrogen 2.960 N/A ARG 59.A NH1 LEU 58.A O no hydrogen 2.617 N/A ARG 59.A NH2 ASP 15.A OD1 no hydrogen 3.404 N/A LEU 60.A N ILE 36.A O no hydrogen 2.777 N/A VAL 61.A N ILE 4.A O no hydrogen 2.853 N/A ASP 62.A N ARG 33.A O no hydrogen 3.006 N/A ILE 63.A N ILE 2.A O no hydrogen 2.770 N/A VAL 64.A N GLN 31.A O no hydrogen 2.676 N/A THR 67.A N THR 70.A OG1 no hydrogen 3.226 N/A THR 67.A OG1 THR 28.A O no hydrogen 3.064 N/A THR 67.A OG1 THR 70.A OG1 no hydrogen 3.305 N/A THR 70.A N THR 67.A O no hydrogen 3.136 N/A THR 70.A N THR 67.A OG1 no hydrogen 3.150 N/A THR 70.A OG1 THR 28.A OG1 no hydrogen 2.602 N/A THR 70.A OG1 THR 67.A OG1 no hydrogen 3.305 N/A ALA 73.A N LYS 69.A O no hydrogen 3.157 N/A LEU 74.A N THR 70.A O no hydrogen 2.961 N/A MET 75.A N VAL 71.A O no hydrogen 2.915 N/A ARG 76.A N ASP 72.A O no hydrogen 3.275 N/A ARG 76.A NH1 ASP 72.A O no hydrogen 3.122 N/A LEU 77.A N LEU 74.A O no hydrogen 3.105 N/A VAL 83.A N ALA 80.A O no hydrogen 3.157 N/A ASP 84.A N LYS 7.A O no hydrogen 2.836 N/A GLN 86.A N ARG 5.A O no hydrogen 2.783 N/A SER 88.A N ARG 3.A O no hydrogen 3.086 N/A