Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5df5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 93.A OD1 no hydrogen 2.857 N/A LYS 5.A N ASP 2.A OD1 no hydrogen 3.079 N/A GLY 6.A N ASP 2.A O no hydrogen 2.932 N/A LYS 7.A N VAL 3.A O no hydrogen 2.994 N/A LYS 8.A N GLU 4.A O no hydrogen 3.237 N/A ILE 9.A N LYS 5.A O no hydrogen 2.994 N/A PHE 10.A N GLY 6.A O no hydrogen 2.817 N/A VAL 11.A N LYS 7.A O no hydrogen 2.842 N/A GLN 12.A N LYS 8.A O no hydrogen 2.972 N/A LYS 13.A N ILE 9.A O no hydrogen 2.906 N/A LYS 13.A NZ GLU 90.A OE2 no hydrogen 2.819 N/A CYS 14.A N PHE 10.A O no hydrogen 2.839 N/A ALA 15.A N PHE 10.A O no hydrogen 2.871 N/A CYS 17.A N CYS 14.A O no hydrogen 2.995 N/A HIS 18.A N CYS 14.A O no hydrogen 3.071 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.763 N/A THR 19.A OG1 LYS 25.A O no hydrogen 2.732 N/A VAL 20.A N GLU 21.A OE1 no hydrogen 3.306 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.901 N/A GLY 24.A N GLU 21.A O no hydrogen 2.936 N/A HIS 26.A NE2 ALA 44.A O no hydrogen 2.771 N/A LYS 27.A N GLY 29.A O no hydrogen 2.933 N/A LYS 27.A NZ ALA 15.A O no hydrogen 2.726 N/A GLY 29.A N CYS 17.A O no hydrogen 2.905 N/A ASN 31.A N HIS 26.A ND1 no hydrogen 2.945 N/A ASN 31.A ND2 THR 19.A OG1 no hydrogen 2.837 N/A ASN 31.A ND2 GLU 21.A O no hydrogen 2.895 N/A LEU 32.A N THR 19.A O no hydrogen 2.926 N/A HIS 33.A N ASN 31.A OD1 no hydrogen 2.959 N/A HIS 33.A NE2 GLU 104.A O no hydrogen 2.712 N/A GLY 34.A N THR 102.A O no hydrogen 2.842 N/A LEU 35.A N LEU 32.A O no hydrogen 3.196 N/A GLY 37.A N TRP 59.A O no hydrogen 2.776 N/A ARG 38.A N LEU 35.A O no hydrogen 3.037 N/A ARG 38.A NH1 HIS 33.A O no hydrogen 2.974 N/A THR 40.A N ILE 57.A O no hydrogen 3.040 N/A THR 40.A OG1 ASN 52.A O no hydrogen 3.078 N/A GLN 42.A NE2 THR 40.A O no hydrogen 3.141 N/A ALA 43.A N TYR 48.A OH no hydrogen 3.019 N/A ASN 52.A N THR 49.A OG1 no hydrogen 2.911 N/A ASN 52.A ND2 ASN 52.A O no hydrogen 3.013 N/A LYS 53.A N THR 49.A O no hydrogen 2.940 N/A ASN 54.A N ASP 50.A O no hydrogen 2.771 N/A ASN 54.A N ALA 51.A O no hydrogen 3.318 N/A LYS 55.A NZ TYR 74.A O no hydrogen 2.845 N/A GLY 56.A N THR 40.A OG1 no hydrogen 3.053 N/A TRP 59.A N ARG 38.A O no hydrogen 2.876 N/A GLY 60.A N THR 63.A OG1 no hydrogen 3.011 N/A THR 63.A OG1 THR 58.A O no hydrogen 2.847 N/A THR 63.A OG1 GLY 60.A O no hydrogen 3.394 N/A LEU 64.A N GLY 60.A O no hydrogen 2.886 N/A MET 65.A N GLU 61.A O no hydrogen 2.968 N/A GLU 66.A N ASP 62.A O no hydrogen 3.297 N/A TYR 67.A N THR 63.A O no hydrogen 2.870 N/A LEU 68.A N LEU 64.A O no hydrogen 2.840 N/A GLU 69.A N GLU 66.A O no hydrogen 3.277 N/A ASN 70.A N TYR 67.A O no hydrogen 3.079 N/A LYS 73.A N ASN 70.A OD1 no hydrogen 3.270 N/A TYR 74.A N ASN 70.A O no hydrogen 3.279 N/A ILE 75.A N PRO 71.A O no hydrogen 2.924 N/A THR 78.A N ILE 75.A O no hydrogen 2.986 N/A LYS 79.A NZ SER 47.A O no hydrogen 2.741 N/A MET 80.A N THR 78.A OG1 no hydrogen 3.143 N/A ILE 85.A N LEU 68.A O no hydrogen 2.821 N/A ARG 91.A N LYS 87.A O no hydrogen 3.136 N/A ARG 91.A NE ILE 85.A O no hydrogen 2.905 N/A ARG 91.A NE LYS 87.A O no hydrogen 3.296 N/A ARG 91.A NH1 MET 65.A O no hydrogen 2.870 N/A ARG 91.A NH2 LYS 86.A O no hydrogen 3.081 N/A ALA 92.A N LYS 88.A O no hydrogen 2.942 N/A ASP 93.A N GLY 89.A O no hydrogen 2.850 N/A LEU 94.A N GLU 90.A O no hydrogen 2.949 N/A ILE 95.A N ARG 91.A O no hydrogen 2.850 N/A ALA 96.A N ALA 92.A O no hydrogen 2.910 N/A TYR 97.A N ASP 93.A O no hydrogen 2.958 N/A LEU 98.A N LEU 94.A O no hydrogen 2.861 N/A LYS 99.A N ILE 95.A O no hydrogen 2.841 N/A LYS 99.A NZ GLU 61.A OE2 no hydrogen 3.389 N/A LYS 100.A N ALA 96.A O no hydrogen 3.262 N/A ALA 101.A N TYR 97.A O no hydrogen 2.842 N/A THR 102.A N LEU 98.A O no hydrogen 2.908 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.688 N/A ASN 103.A N LYS 100.A O no hydrogen 3.176 N/A ASN 103.A ND2 LYS 99.A O no hydrogen 2.805 N/A