Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hb3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 2.830 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.888 N/A THR 7.A N THR 22.A O no hydrogen 2.973 N/A LEU 11.A N LYS 104.A O no hydrogen 2.851 N/A ALA 13.A N GLU 106.A O no hydrogen 2.980 N/A SER 14.A OG VAL 15.A O no hydrogen 3.458 N/A SER 14.A OG GLU 17.A OE2 no hydrogen 3.518 N/A GLY 16.A N LEU 78.A O no hydrogen 2.822 N/A GLU 17.A N SER 14.A O no hydrogen 3.364 N/A VAL 19.A N ILE 75.A O no hydrogen 3.204 N/A ILE 21.A N LEU 73.A O no hydrogen 2.748 N/A THR 22.A N THR 7.A O no hydrogen 2.818 N/A CYS 23.A N PHE 71.A O no hydrogen 2.889 N/A ARG 24.A N THR 5.A O no hydrogen 2.833 N/A ALA 25.A N THR 69.A O no hydrogen 2.914 N/A SER 26.A N GLU 3.A O no hydrogen 3.027 N/A ILE 29.A N GLY 68.A O no hydrogen 2.578 N/A TYR 30.A N ASN 28.A OD1 no hydrogen 2.904 N/A SER 31.A OG ASN 50.A OD1 no hydrogen 3.046 N/A LEU 33.A N SER 31.A O no hydrogen 2.769 N/A ALA 34.A N GLN 89.A O no hydrogen 2.632 N/A TRP 35.A N VAL 48.A O no hydrogen 3.207 N/A TYR 36.A N TYR 87.A O no hydrogen 2.917 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.647 N/A GLN 37.A N GLN 45.A O no hydrogen 2.801 N/A GLN 38.A N SER 85.A O no hydrogen 2.769 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.089 N/A LYS 39.A NZ GLU 81.A O no hydrogen 3.080 N/A LYS 42.A N LYS 39.A O no hydrogen 2.907 N/A GLN 45.A N GLN 37.A O no hydrogen 2.549 N/A LEU 47.A N TRP 35.A O no hydrogen 2.845 N/A VAL 48.A N TRP 35.A O no hydrogen 3.359 N/A TYR 49.A N THR 53.A O no hydrogen 2.912 N/A ALA 51.A N LEU 33.A O no hydrogen 2.884 N/A LYS 52.A N ASN 50.A O no hydrogen 2.201 N/A THR 53.A N TYR 49.A O no hydrogen 2.947 N/A GLY 55.A N LEU 47.A O no hydrogen 3.050 N/A VAL 58.A N GLY 55.A O no hydrogen 2.929 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.418 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.600 N/A PHE 62.A N PRO 59.A O no hydrogen 3.255 N/A SER 63.A N LYS 74.A O no hydrogen 2.722 N/A SER 65.A N SER 72.A O no hydrogen 3.040 N/A SER 65.A OG SER 72.A OG no hydrogen 3.157 N/A THR 69.A N SER 67.A O no hydrogen 2.645 N/A THR 69.A OG1 ALA 25.A O no hydrogen 3.348 N/A PHE 71.A N CYS 23.A O no hydrogen 2.864 N/A SER 72.A N SER 65.A O no hydrogen 3.007 N/A SER 72.A OG SER 65.A OG no hydrogen 3.157 N/A LEU 73.A N ILE 21.A O no hydrogen 2.766 N/A LYS 74.A N SER 63.A O no hydrogen 2.735 N/A LYS 74.A NZ ASN 76.A OD1 no hydrogen 3.299 N/A ILE 75.A N VAL 19.A O no hydrogen 2.994 N/A ASN 76.A N ARG 61.A O no hydrogen 2.816 N/A ASN 76.A ND2 ARG 61.A O no hydrogen 3.321 N/A LEU 78.A N GLU 17.A O no hydrogen 2.907 N/A LEU 79.A N ASP 82.A OD2 no hydrogen 2.815 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.438 N/A ASP 82.A N LEU 79.A O no hydrogen 3.099 N/A GLY 84.A N LEU 105.A O no hydrogen 3.094 N/A SER 85.A N GLN 38.A O no hydrogen 2.922 N/A TYR 86.A N THR 103.A O no hydrogen 3.160 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.534 N/A TYR 87.A N TYR 36.A O no hydrogen 3.176 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 3.391 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.245 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.471 N/A GLN 89.A N ALA 34.A O no hydrogen 2.773 N/A GLN 89.A NE2 HIS 90.A O no hydrogen 3.329 N/A HIS 90.A N THR 98.A O no hydrogen 3.108 N/A HIS 91.A N TYR 32.A O no hydrogen 3.001 N/A THR 98.A OG1 ASP 1.A OD1 no hydrogen 2.797 N/A THR 98.A OG1 ILE 2.A O no hydrogen 2.704 N/A GLY 100.A N CYS 88.A O no hydrogen 3.133 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 3.177 N/A THR 103.A N TYR 86.A O no hydrogen 2.932 N/A LYS 104.A N VAL 9.A O no hydrogen 3.107 N/A LEU 105.A N GLY 84.A O no hydrogen 2.893 N/A GLU 106.A N LEU 11.A O no hydrogen 2.844 N/A LYS 108.A N ALA 13.A O no hydrogen 2.436 N/A LYS 108.A NZ GLU 17.A OE2 no hydrogen 3.372 N/A