Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p3a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O.A no hydrogen 2.819 N/A LEU 10.A N ARG 8.A O.B no hydrogen 2.967 N/A VAL 11.A N ALA 22.A O no hydrogen 2.775 N/A ILE 13.A N LYS 20.A O no hydrogen 2.735 N/A LYS 14.A N.A GLU 65.A O no hydrogen 2.824 N/A LYS 14.A N.B GLU 65.A O no hydrogen 2.850 N/A ILE 15.A N GLN 18.A O no hydrogen 2.868 N/A GLN 18.A N ILE 15.A O no hydrogen 2.814 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.661 N/A GLN 18.A NE2 ALA 37.A O no hydrogen 3.341 N/A LYS 20.A N ILE 13.A O no hydrogen 2.909 N/A ALA 22.A N VAL 11.A O no hydrogen 2.777 N/A LEU 23.A N ASN 82.A O no hydrogen 2.723 N/A LEU 24.A N PRO 9.A O no hydrogen 2.875 N/A ASP 25.A N ILE 84.A O no hydrogen 2.865 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.940 N/A ALA 28.A N ASP 25.A O no hydrogen 3.116 N/A THR 31.A OG1 ASN 87.A OD1 no hydrogen 2.729 N/A VAL 32.A N ILE 83.A O no hydrogen 2.833 N/A LEU 33.A N LEU 75.A O no hydrogen 2.686 N/A GLU 34.A N ASN 82.A OD1 no hydrogen 2.760 N/A LYS 43.A N GLN 58.A O no hydrogen 2.992 N/A ARG 45.A N VAL 56.A O no hydrogen 2.876 N/A ILE 47.A N VAL 54.A O no hydrogen 2.986 N/A GLY 49.A N GLY 52.A O no hydrogen 2.878 N/A GLY 52.A N ILE 50.A O no hydrogen 2.934 N/A VAL 54.A N ILE 47.A O no hydrogen 3.003 N/A VAL 56.A N ARG 45.A O no hydrogen 2.743 N/A ARG 57.A N VAL 76.A O no hydrogen 2.759 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.025 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.712 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 3.458 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 3.119 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.459 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.301 N/A GLN 58.A N LYS 43.A O no hydrogen 2.697 N/A TYR 59.A N VAL 74.A O no hydrogen 2.833 N/A ILE 62.A N GLY 72.A O no hydrogen 2.800 N/A ILE 64.A N.A VAL 70.A O no hydrogen 2.882 N/A ILE 64.A N.B VAL 70.A O no hydrogen 2.899 N/A GLU 65.A N LYS 14.A O.A no hydrogen 2.836 N/A GLU 65.A N LYS 14.A O.B no hydrogen 2.926 N/A ILE 66.A N HIS 68.A O no hydrogen 2.703 N/A HIS 68.A N ILE 66.A O no hydrogen 2.834 N/A LYS 69.A NZ GLU 65.A OE1 no hydrogen 3.290 N/A LYS 69.A NZ GLU 65.A OE2 no hydrogen 3.236 N/A VAL 70.A N ILE 64.A O.A no hydrogen 2.783 N/A VAL 70.A N ILE 64.A O.B no hydrogen 2.899 N/A ILE 71.A N GLN 91.A OE1.A no hydrogen 3.303 N/A GLY 72.A N ILE 62.A O no hydrogen 2.859 N/A THR 73.A OG1 ASP 60.A OD1 no hydrogen 2.868 N/A VAL 74.A N TYR 59.A O no hydrogen 2.821 N/A LEU 75.A N THR 31.A O no hydrogen 2.746 N/A VAL 76.A N ARG 57.A O no hydrogen 2.806 N/A GLY 77.A N LEU 33.A O no hydrogen 3.053 N/A THR 79.A N GLY 77.A O no hydrogen 2.722 N/A THR 79.A OG1 ALA 81.A O no hydrogen 2.690 N/A ALA 81.A N THR 79.A OG1 no hydrogen 3.295 N/A ASN 82.A ND2 GLU 21.A O no hydrogen 2.874 N/A ILE 83.A N VAL 32.A O no hydrogen 2.652 N/A ILE 84.A N LEU 23.A O no hydrogen 2.699 N/A GLY 85.A N THR 31.A OG1 no hydrogen 2.895 N/A ARG 86.A N ALA 28.A O no hydrogen 2.761 N/A ARG 86.A NH2 ASP 29.A OD1 no hydrogen 2.978 N/A ASN 87.A N ASP 29.A O no hydrogen 3.068 N/A ASN 87.A ND2 THR 73.A O no hydrogen 2.869 N/A LEU 88.A N GLY 85.A O no hydrogen 3.110 N/A MET 89.A N.A GLY 85.A O no hydrogen 2.935 N/A MET 89.A N.B GLY 85.A O no hydrogen 2.957 N/A THR 90.A N ARG 86.A O no hydrogen 2.989 N/A THR 90.A OG1 ARG 86.A O no hydrogen 2.936 N/A THR 90.A OG1 ASN 87.A O no hydrogen 3.220 N/A GLN 91.A N.A LEU 88.A O no hydrogen 2.979 N/A GLN 91.A N.B LEU 88.A O no hydrogen 3.033 N/A GLN 91.A NE2.A ILE 71.A O no hydrogen 3.158 N/A GLN 91.A NE2.A ASN 87.A O no hydrogen 3.155 N/A GLN 91.A NE2.B ASN 87.A O no hydrogen 3.421 N/A ILE 92.A N MET 89.A O.A no hydrogen 3.198 N/A ILE 92.A N MET 89.A O.B no hydrogen 3.179 N/A GLY 93.A N THR 90.A O no hydrogen 2.993 N/A CYS 94.A N.A MET 89.A O.A no hydrogen 2.872 N/A CYS 94.A N.A MET 89.A O.B no hydrogen 2.853 N/A CYS 94.A N.B MET 89.A O.A no hydrogen 2.869 N/A CYS 94.A N.B MET 89.A O.B no hydrogen 2.851 N/A THR 95.A OG1 ASN 97.A OD1 no hydrogen 2.824 N/A