Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jkl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 1.A OD1 no hydrogen 2.491 N/A LEU 8.A N LEU 4.A O no hydrogen 2.904 N/A ILE 9.A N ARG 5.A O no hydrogen 2.921 N/A ASP 10.A N GLN 6.A O no hydrogen 2.900 N/A GLN 11.A N TRP 7.A O no hydrogen 2.891 N/A GLN 11.A NE2 TRP 7.A O no hydrogen 2.268 N/A ILE 12.A N LEU 8.A O no hydrogen 2.953 N/A ASP 13.A N ILE 9.A O no hydrogen 2.910 N/A SER 14.A N ASP 10.A O no hydrogen 2.893 N/A SER 14.A OG GLN 11.A O no hydrogen 2.842 N/A GLY 15.A N ILE 12.A O no hydrogen 3.054 N/A LYS 16.A N SER 14.A OG no hydrogen 3.155 N/A TYR 17.A OH GLN 11.A OE1 no hydrogen 3.406 N/A LEU 20.A N TYR 17.A O no hydrogen 3.244 N/A TRP 22.A NE1 ASP 13.A OD1 no hydrogen 2.867 N/A GLU 23.A N ILE 29.A O no hydrogen 2.924 N/A ASN 24.A ND2 SER 28.A OG no hydrogen 3.234 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.503 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.257 N/A LYS 27.A NZ LYS 27.A O no hydrogen 3.422 N/A SER 28.A N ASN 24.A OD1 no hydrogen 3.406 N/A ILE 29.A N ASN 24.A OD1 no hydrogen 3.353 N/A PHE 30.A N TYR 105.A O no hydrogen 2.930 N/A ARG 31.A N VAL 21.A O no hydrogen 3.107 N/A ARG 31.A NE GLU 23.A OE2 no hydrogen 2.520 N/A ARG 31.A NH2 GLU 23.A OE2 no hydrogen 2.927 N/A ILE 32.A N LYS 103.A O no hydrogen 2.887 N/A TRP 34.A N PRO 101.A O no hydrogen 2.831 N/A LYS 35.A NZ ASP 47.A OD2 no hydrogen 2.734 N/A GLY 38.A N HIS 36.A ND1 no hydrogen 3.489 N/A ASN 43.A N ASP 47.A OD1 no hydrogen 2.793 N/A GLU 45.A N ASN 43.A OD1 no hydrogen 3.329 N/A ASP 47.A N ASN 43.A O no hydrogen 3.131 N/A ALA 49.A N GLU 46.A O no hydrogen 3.362 N/A LYS 52.A N ALA 48.A O no hydrogen 3.333 N/A LYS 52.A NZ GLU 63.A OE1 no hydrogen 2.308 N/A ALA 53.A N ALA 49.A O no hydrogen 2.882 N/A TRP 54.A N LEU 50.A O no hydrogen 2.934 N/A ALA 55.A N PHE 51.A O no hydrogen 2.907 N/A LEU 56.A N LYS 52.A O no hydrogen 2.929 N/A PHE 57.A N ALA 53.A O no hydrogen 2.917 N/A LYS 58.A N TRP 54.A O no hydrogen 3.351 N/A GLY 59.A N LEU 56.A O no hydrogen 3.285 N/A PHE 61.A N ALA 55.A O no hydrogen 3.174 N/A ARG 62.A NE ASP 66.A OD2 no hydrogen 2.896 N/A ARG 62.A NH2 ASP 66.A OD1 no hydrogen 2.872 N/A ARG 62.A NH2 ASP 66.A OD2 no hydrogen 3.372 N/A ILE 65.A N ARG 62.A O no hydrogen 3.114 N/A ASP 66.A N ARG 62.A O no hydrogen 3.052 N/A THR 72.A N ASP 69.A O no hydrogen 3.151 N/A THR 72.A OG1 ASP 69.A O no hydrogen 3.183 N/A LYS 74.A N PRO 70.A O no hydrogen 2.935 N/A LYS 74.A NZ LYS 35.A O no hydrogen 3.089 N/A THR 75.A N PRO 71.A O no hydrogen 2.960 N/A ARG 76.A N THR 72.A O no hydrogen 2.853 N/A ARG 76.A NH2 TRP 54.A O no hydrogen 3.532 N/A LEU 77.A N TRP 73.A O no hydrogen 2.993 N/A ARG 78.A N LYS 74.A O no hydrogen 2.905 N/A ARG 78.A NH1 THR 75.A OG1 no hydrogen 2.584 N/A CYS 79.A N THR 75.A O no hydrogen 2.839 N/A CYS 79.A SG THR 75.A O no hydrogen 3.374 N/A ALA 80.A N ARG 76.A O no hydrogen 2.932 N/A LEU 81.A N LEU 77.A O no hydrogen 2.936 N/A ASN 82.A N ARG 78.A O no hydrogen 2.934 N/A LYS 83.A N CYS 79.A O no hydrogen 2.899 N/A SER 84.A N ALA 80.A O no hydrogen 3.056 N/A ASP 86.A N SER 84.A OG no hydrogen 3.086 N/A GLU 88.A N ARG 106.A O no hydrogen 2.951 N/A LEU 90.A N VAL 104.A O no hydrogen 2.808 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.475 N/A ARG 93.A N LEU 90.A O no hydrogen 3.065 N/A ARG 93.A NH1 GLU 23.A OE2 no hydrogen 2.362 N/A SER 94.A N LEU 90.A O no hydrogen 3.101 N/A SER 94.A OG LEU 90.A O no hydrogen 2.874 N/A TYR 102.A N GLN 95.A O no hydrogen 3.111 N/A TYR 102.A OH ARG 93.A O no hydrogen 3.269 N/A LYS 103.A N ILE 32.A O no hydrogen 2.909 N/A VAL 104.A N SER 94.A OG no hydrogen 3.067 N/A TYR 105.A N PHE 30.A O no hydrogen 2.934 N/A ARG 106.A N GLU 88.A O no hydrogen 2.889 N/A ILE 107.A N SER 28.A O no hydrogen 2.916 N/A VAL 108.A N ASP 86.A O no hydrogen 3.152 N/A