Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y0x_LV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ VAL 48.A O no hydrogen 2.557 N/A ALA 15.A N PRO 12.A O no hydrogen 3.346 N/A ILE 17.A N LEU 28.A O no hydrogen 2.906 N/A ASN 18.A N ASN 92.A O no hydrogen 2.922 N/A CYS 19.A N LYS 26.A O no hydrogen 2.966 N/A CYS 19.A SG ASP 21.A OD2 no hydrogen 3.022 N/A CYS 19.A SG GLY 94.A O no hydrogen 3.878 N/A ALA 20.A N GLY 94.A O no hydrogen 2.895 N/A THR 23.A N ASP 21.A OD2 no hydrogen 3.171 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 2.561 N/A LYS 26.A N LYS 58.A O no hydrogen 3.165 N/A LYS 26.A NZ GLY 24.A O no hydrogen 3.489 N/A LEU 28.A N ILE 17.A O no hydrogen 2.849 N/A TYR 29.A N THR 55.A O no hydrogen 2.781 N/A ILE 30.A N ALA 15.A O no hydrogen 2.910 N/A ILE 31.A N MET 53.A O no hydrogen 2.787 N/A SER 32.A OG ILE 31.A O no hydrogen 2.613 N/A LYS 34.A N MET 51.A O no hydrogen 3.056 N/A ARG 42.A N ARG 39.A O no hydrogen 3.176 N/A ALA 46.A N LEU 11.A O no hydrogen 3.129 N/A GLY 47.A N ASP 50.A OD2 no hydrogen 2.778 N/A VAL 48.A N GLN 75.A OE1 no hydrogen 3.147 N/A GLY 49.A N VAL 72.A O no hydrogen 2.788 N/A VAL 52.A N ALA 70.A O no hydrogen 2.859 N/A MET 53.A N SER 32.A O no hydrogen 3.269 N/A ALA 54.A N HIS 68.A O no hydrogen 2.900 N/A THR 55.A N TYR 29.A O no hydrogen 2.964 N/A LYS 58.A NZ ASN 27.A OD1 no hydrogen 2.919 N/A LEU 63.A N LYS 60.A O no hydrogen 2.951 N/A ARG 64.A N PRO 61.A O no hydrogen 3.264 N/A ARG 64.A NH2 GLY 59.A O no hydrogen 3.038 N/A LYS 66.A N ARG 64.A O no hydrogen 2.979 N/A HIS 68.A N ALA 54.A O no hydrogen 2.884 N/A HIS 68.A NE2 LEU 63.A O no hydrogen 3.000 N/A ALA 70.A N VAL 52.A O no hydrogen 2.884 N/A VAL 71.A N VAL 95.A O no hydrogen 2.942 N/A VAL 72.A N ASP 50.A O no hydrogen 3.248 N/A ILE 73.A N ALA 93.A O no hydrogen 2.806 N/A ARG 74.A N ALA 93.A O no hydrogen 2.970 N/A ARG 74.A NE ASP 91.A OD1 no hydrogen 3.059 N/A ARG 74.A NH1 ASP 91.A OD2 no hydrogen 3.281 N/A ARG 74.A NH2 THR 109.A O no hydrogen 3.286 N/A ARG 74.A NH2 PRO 111.A O no hydrogen 2.651 N/A GLN 75.A NE2 SER 8.A O no hydrogen 3.061 N/A GLN 75.A NE2 LYS 77.A O no hydrogen 2.720 N/A ARG 76.A N ASN 92.A OD1 no hydrogen 3.031 N/A ARG 76.A NH1 GLU 90.A O no hydrogen 3.185 N/A TYR 79.A N LEU 87.A O no hydrogen 2.909 N/A TYR 79.A OH GLU 115.A OE1 no hydrogen 3.125 N/A ARG 81.A N VAL 85.A O no hydrogen 2.922 N/A ARG 81.A NH1 ALA 131.A O no hydrogen 2.995 N/A VAL 85.A N ASP 83.A OD2 no hydrogen 3.128 N/A LEU 87.A N TYR 79.A O no hydrogen 2.922 N/A PHE 89.A N GLN 75.A O no hydrogen 3.109 N/A ALA 93.A N ARG 74.A O no hydrogen 2.896 N/A GLY 94.A N ASN 18.A O no hydrogen 2.950 N/A VAL 95.A N VAL 71.A O no hydrogen 3.004 N/A ILE 96.A N ASP 21.A OD1 no hydrogen 3.260 N/A VAL 97.A N PRO 69.A O no hydrogen 2.833 N/A ASN 98.A N GLU 102.A O no hydrogen 3.082 N/A ASN 98.A ND2 GLU 102.A OE1 no hydrogen 2.770 N/A GLY 101.A N ASN 98.A OD1 no hydrogen 2.911 N/A GLU 102.A N ASN 98.A OD1 no hydrogen 2.661 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 3.150 N/A LYS 104.A N ILE 96.A O no hydrogen 2.941 N/A SER 106.A N ASN 22.A OD1 no hydrogen 2.720 N/A ALA 107.A N ASN 22.A OD1 no hydrogen 3.330 N/A THR 109.A N ALA 20.A O no hydrogen 2.835 N/A THR 109.A OG1 ALA 20.A O no hydrogen 3.356 N/A VAL 112.A N SER 129.A O no hydrogen 2.889 N/A ALA 113.A N ILE 73.A O no hydrogen 3.187 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.551 N/A CYS 116.A SG VAL 72.A O no hydrogen 3.712 N/A ALA 117.A N ALA 113.A O no hydrogen 2.915 N/A ASP 118.A N LYS 114.A O no hydrogen 2.949 N/A LEU 119.A N GLU 115.A O no hydrogen 2.973 N/A LEU 119.A N CYS 116.A O no hydrogen 3.235 N/A TRP 120.A N CYS 116.A O no hydrogen 2.970 N/A ILE 123.A N TRP 120.A O no hydrogen 2.904 N/A ALA 124.A N TRP 120.A O no hydrogen 3.116 N/A SER 125.A N PRO 121.A O no hydrogen 3.176 N/A SER 125.A OG PRO 121.A O no hydrogen 3.183 N/A ASN 126.A ND2 ARG 122.A O no hydrogen 3.115 N/A ALA 131.A N VAL 112.A O no hydrogen 2.813 N/A