Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a5i_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 VAL 68.A O no hydrogen 2.875 N/A LYS 4.A N ASP 7.A OD2 no hydrogen 2.799 N/A LYS 5.A NZ LEU 24.A O no hydrogen 3.227 N/A GLY 6.A N VAL 23.A O no hydrogen 2.900 N/A ASP 7.A N LYS 4.A O no hydrogen 3.152 N/A LYS 8.A NZ SER 20.A OG no hydrogen 3.364 N/A VAL 9.A N GLY 21.A O no hydrogen 2.865 N/A LYS 10.A N MET 69.A O no hydrogen 2.819 N/A VAL 11.A N LYS 19.A O no hydrogen 2.868 N/A ILE 12.A N ASN 67.A O no hydrogen 2.864 N/A LYS 17.A N GLY 14.A O no hydrogen 3.179 N/A GLY 18.A N VAL 11.A O no hydrogen 2.967 N/A LYS 19.A N ASP 16.A O no hydrogen 3.206 N/A LYS 19.A NZ ASP 16.A OD1 no hydrogen 2.914 N/A GLY 21.A N VAL 9.A O no hydrogen 2.925 N/A VAL 23.A N ASP 7.A O no hydrogen 2.815 N/A LEU 24.A N LEU 34.A O no hydrogen 2.654 N/A PHE 27.A N ARG 32.A O no hydrogen 2.797 N/A LYS 30.A N PHE 27.A O no hydrogen 2.915 N/A ASP 31.A N PHE 27.A O no hydrogen 2.698 N/A ARG 32.A N PHE 27.A O no hydrogen 3.255 N/A VAL 33.A N ILE 63.A O no hydrogen 2.764 N/A LEU 34.A N ALA 25.A O no hydrogen 2.813 N/A GLU 36.A N LYS 22.A O no hydrogen 2.938 N/A GLY 37.A N GLU 60.A OE2 no hydrogen 3.032 N/A ILE 38.A N ILE 35.A O no hydrogen 3.243 N/A ASN 39.A N ASP 16.A OD2 no hydrogen 3.086 N/A ASN 39.A ND2 ALA 61.A O no hydrogen 3.163 N/A ASN 39.A ND2 PRO 62.A O no hydrogen 3.441 N/A VAL 41.A N VAL 59.A O no hydrogen 2.695 N/A LYS 43.A N LEU 57.A O no hydrogen 2.573 N/A THR 45.A N GLY 55.A O no hydrogen 3.031 N/A THR 45.A OG1 LYS 43.A O no hydrogen 3.297 N/A VAL 50.A N ASN 49.A OD1 no hydrogen 2.682 N/A GLY 54.A N ASN 51.A O no hydrogen 3.056 N/A GLY 55.A N THR 45.A O no hydrogen 2.951 N/A LEU 57.A N LYS 43.A O no hydrogen 2.850 N/A VAL 59.A N VAL 41.A O no hydrogen 2.965 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 3.123 N/A ALA 61.A N ASN 39.A O no hydrogen 2.826 N/A ILE 63.A N VAL 33.A O no hydrogen 2.678 N/A HIS 64.A ND1 SER 66.A OG no hydrogen 2.753 N/A VAL 65.A N ASP 31.A O no hydrogen 3.108 N/A SER 66.A N HIS 64.A ND1 no hydrogen 3.194 N/A SER 66.A OG HIS 64.A ND1 no hydrogen 2.753 N/A ASN 67.A N HIS 64.A O no hydrogen 2.976 N/A VAL 68.A N VAL 65.A O no hydrogen 3.060 N/A MET 69.A N LYS 10.A O no hydrogen 2.805 N/A LEU 71.A N LYS 8.A O no hydrogen 3.009 N/A ASP 72.A N GLU 77.A O no hydrogen 3.475 N/A THR 75.A N ASP 72.A OD2 no hydrogen 3.370 N/A THR 75.A OG1 ASP 72.A O no hydrogen 3.460 N/A THR 75.A OG1 ASP 72.A OD2 no hydrogen 3.214 N/A GLY 76.A N ASP 72.A O no hydrogen 2.632 N/A THR 79.A N LEU 70.A O no hydrogen 3.062 N/A THR 79.A OG1 ARG 80.A O no hydrogen 2.690 N/A GLY 82.A N VAL 93.A O no hydrogen 2.634 N/A GLU 84.A N VAL 91.A O no hydrogen 3.114 N/A VAL 91.A N GLU 84.A O no hydrogen 2.940 N/A ARG 92.A NH1 HIS 2.A O no hydrogen 3.186 N/A ARG 92.A NH1 ASP 7.A OD2 no hydrogen 2.563 N/A ARG 92.A NH2 ASP 7.A OD1 no hydrogen 2.869 N/A ARG 92.A NH2 ASP 7.A OD2 no hydrogen 3.281 N/A VAL 93.A N GLY 82.A O no hydrogen 2.700 N/A LYS 95.A N THR 79.A OG1 no hydrogen 3.012 N/A