Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jko_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ASP 86.A OD1 no hydrogen 2.829 N/A ARG 5.A NH1 VAL 104.A O no hydrogen 2.587 N/A TRP 7.A N LYS 3.A O no hydrogen 3.011 N/A LEU 8.A N LEU 4.A O no hydrogen 2.826 N/A ILE 9.A N ARG 5.A O no hydrogen 3.068 N/A ASP 10.A N GLN 6.A O no hydrogen 2.932 N/A GLN 11.A N TRP 7.A O no hydrogen 2.854 N/A GLN 11.A NE2 TRP 7.A O no hydrogen 3.075 N/A ILE 12.A N LEU 8.A O no hydrogen 2.919 N/A ASP 13.A N ILE 9.A O no hydrogen 2.826 N/A SER 14.A OG GLN 11.A O no hydrogen 2.992 N/A GLY 15.A N ILE 12.A O no hydrogen 3.308 N/A LYS 16.A N SER 14.A OG no hydrogen 2.976 N/A TYR 17.A OH GLN 11.A OE1 no hydrogen 3.251 N/A LEU 20.A N TYR 17.A O no hydrogen 3.071 N/A VAL 21.A N ARG 31.A O no hydrogen 3.350 N/A TRP 22.A NE1 ASP 13.A OD1 no hydrogen 2.889 N/A GLU 23.A N ILE 29.A O no hydrogen 2.927 N/A ASN 24.A ND2 SER 28.A OG no hydrogen 3.149 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.223 N/A LYS 27.A N ASN 24.A O no hydrogen 3.325 N/A SER 28.A N ASN 24.A OD1 no hydrogen 3.087 N/A ILE 29.A N ASN 24.A OD1 no hydrogen 3.339 N/A PHE 30.A N TYR 101.A O no hydrogen 3.137 N/A ARG 31.A N VAL 21.A O no hydrogen 2.874 N/A ARG 31.A NH1 GLY 19.A O no hydrogen 2.558 N/A ILE 32.A N LYS 99.A O no hydrogen 2.782 N/A TRP 34.A N PRO 97.A O no hydrogen 3.008 N/A GLY 38.A N HIS 36.A ND1 no hydrogen 2.953 N/A GLN 40.A N GLN 40.A OE1 no hydrogen 2.774 N/A ASN 43.A N ASP 41.A O no hydrogen 3.257 N/A GLU 46.A N ASN 43.A OD1 no hydrogen 2.851 N/A ASP 47.A N ASN 43.A O no hydrogen 2.855 N/A ALA 48.A N ARG 44.A O no hydrogen 3.224 N/A LYS 52.A N ALA 48.A O no hydrogen 3.020 N/A ALA 53.A N ALA 49.A O no hydrogen 2.825 N/A TRP 54.A N LEU 50.A O no hydrogen 3.058 N/A ALA 55.A N PHE 51.A O no hydrogen 3.024 N/A LEU 56.A N LYS 52.A O no hydrogen 2.881 N/A PHE 57.A N ALA 53.A O no hydrogen 2.963 N/A LYS 58.A N TRP 54.A O no hydrogen 3.282 N/A GLY 59.A N LEU 56.A O no hydrogen 3.047 N/A PHE 61.A N ALA 55.A O no hydrogen 3.142 N/A ARG 62.A N ASP 66.A OD2 no hydrogen 2.981 N/A ARG 62.A NE ASP 66.A OD2 no hydrogen 3.011 N/A ARG 62.A NH2 ASP 66.A OD1 no hydrogen 2.482 N/A ARG 62.A NH2 ASP 66.A OD2 no hydrogen 3.364 N/A ILE 65.A N ARG 62.A O no hydrogen 3.009 N/A ASP 66.A N ARG 62.A O no hydrogen 3.160 N/A THR 72.A OG1 ASP 69.A OD2 no hydrogen 2.252 N/A TRP 73.A N ASP 69.A O no hydrogen 3.163 N/A LYS 74.A N PRO 70.A O no hydrogen 2.815 N/A LYS 74.A NZ LYS 35.A O no hydrogen 2.861 N/A ARG 75.A N PRO 71.A O no hydrogen 3.041 N/A ARG 76.A N THR 72.A O no hydrogen 2.854 N/A LEU 77.A N TRP 73.A O no hydrogen 3.271 N/A ARG 78.A N LYS 74.A O no hydrogen 3.099 N/A CYS 79.A N ARG 75.A O no hydrogen 2.887 N/A ALA 80.A N ARG 76.A O no hydrogen 3.051 N/A LEU 81.A N LEU 77.A O no hydrogen 2.901 N/A ASN 82.A N ARG 78.A O no hydrogen 2.948 N/A LYS 83.A N CYS 79.A O no hydrogen 3.029 N/A SER 84.A N ALA 80.A O no hydrogen 2.977 N/A ASP 86.A N SER 84.A OG no hydrogen 2.940 N/A GLU 88.A N ARG 102.A O no hydrogen 2.936 N/A LEU 90.A N VAL 100.A O no hydrogen 2.941 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 3.198 N/A ARG 93.A N LEU 90.A O no hydrogen 3.348 N/A SER 94.A N LEU 90.A O no hydrogen 3.133 N/A SER 94.A N VAL 91.A O no hydrogen 3.337 N/A SER 94.A OG GLU 89.A OE2 no hydrogen 3.348 N/A SER 94.A OG LEU 90.A O no hydrogen 2.929 N/A LYS 99.A N ILE 32.A O no hydrogen 2.860 N/A LYS 99.A NZ GLU 89.A OE2 no hydrogen 3.451 N/A VAL 100.A N SER 94.A OG no hydrogen 3.319 N/A TYR 101.A N PHE 30.A O no hydrogen 3.077 N/A ARG 102.A N GLU 88.A O no hydrogen 2.850 N/A ILE 103.A N SER 28.A O no hydrogen 2.941 N/A VAL 104.A N ASP 86.A O no hydrogen 2.877 N/A