Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p4y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG VAL 82.A O no hydrogen 2.554 N/A HIS 3.A ND1 GLU 53.A OE1 no hydrogen 3.149 N/A MET 4.A N SER 2.A OG no hydrogen 3.169 N/A LYS 5.A N VAL 51.A O no hydrogen 2.870 N/A LYS 6.A N ILE 80.A O no hydrogen 2.902 N/A LYS 6.A NZ GLU 48.A OE2 no hydrogen 2.724 N/A VAL 7.A N LEU 49.A O no hydrogen 2.628 N/A GLU 8.A N PHE 78.A O no hydrogen 2.836 N/A ALA 9.A N ILE 47.A O no hydrogen 2.891 N/A ILE 10.A N LYS 76.A O no hydrogen 2.979 N/A ILE 11.A N ILE 45.A O no hydrogen 2.785 N/A ARG 12.A NE ASP 74.A OD1 no hydrogen 3.200 N/A ARG 12.A NH2 ASN 71.A O no hydrogen 3.198 N/A ARG 12.A NH2 GLN 72.A O no hydrogen 2.687 N/A ARG 12.A NH2 ASP 74.A OD1 no hydrogen 2.763 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.902 N/A ARG 15.A N ARG 12.A O no hydrogen 2.943 N/A ARG 15.A NE ASN 66.A O no hydrogen 3.113 N/A ARG 15.A NH2 ASN 66.A O no hydrogen 2.415 N/A LEU 16.A N PRO 13.A O no hydrogen 3.267 N/A VAL 19.A N ARG 15.A O no hydrogen 2.995 N/A LYS 20.A N LEU 16.A O no hydrogen 2.514 N/A ASN 21.A N ASP 17.A O no hydrogen 2.603 N/A SER 22.A N ILE 18.A O no hydrogen 3.047 N/A SER 22.A OG ILE 18.A O no hydrogen 2.542 N/A SER 22.A OG ASN 66.A OD1 no hydrogen 2.772 N/A LEU 23.A N VAL 19.A O no hydrogen 3.013 N/A THR 24.A N LYS 20.A O no hydrogen 2.937 N/A THR 24.A OG1 LYS 20.A O no hydrogen 2.941 N/A ASP 25.A N ASN 21.A O no hydrogen 3.015 N/A ALA 26.A N SER 22.A O no hydrogen 3.217 N/A ALA 26.A N LEU 23.A O no hydrogen 2.964 N/A GLY 27.A N THR 24.A O no hydrogen 2.994 N/A TYR 28.A N LEU 23.A O no hydrogen 3.029 N/A TYR 28.A OH ASP 55.A OD1 no hydrogen 2.784 N/A THR 32.A N GLU 48.A O no hydrogen 2.896 N/A SER 34.A N LYS 46.A O no hydrogen 3.125 N/A VAL 36.A N LYS 44.A O no hydrogen 3.115 N/A GLY 38.A N LEU 42.A O no hydrogen 2.948 N/A LEU 42.A N GLY 38.A O no hydrogen 3.083 N/A LYS 44.A N VAL 36.A O no hydrogen 2.711 N/A ILE 45.A N ILE 11.A O no hydrogen 2.859 N/A LYS 46.A N SER 34.A O no hydrogen 3.155 N/A ILE 47.A N ALA 9.A O no hydrogen 2.783 N/A GLU 48.A N THR 32.A O no hydrogen 2.928 N/A LEU 49.A N VAL 7.A O no hydrogen 2.875 N/A VAL 51.A N LYS 5.A O no hydrogen 2.843 N/A GLU 53.A N HIS 3.A O no hydrogen 2.932 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.849 N/A ASP 55.A N LYS 52.A O no hydrogen 2.964 N/A VAL 56.A N GLU 53.A O no hydrogen 3.030 N/A ILE 59.A N ASP 55.A O no hydrogen 3.147 N/A ILE 60.A N VAL 56.A O no hydrogen 2.886 N/A ASP 61.A N GLU 57.A O no hydrogen 2.991 N/A ILE 62.A N LYS 58.A O no hydrogen 3.037 N/A ILE 63.A N ILE 59.A O no hydrogen 2.809 N/A CYS 64.A N ILE 60.A O no hydrogen 2.622 N/A GLU 65.A N ASP 61.A O no hydrogen 2.591 N/A ASN 66.A N ILE 62.A O no hydrogen 3.080 N/A ASN 66.A ND2 ILE 62.A O no hydrogen 2.923 N/A ALA 67.A N ILE 63.A O no hydrogen 2.889 N/A LYS 68.A N CYS 64.A O no hydrogen 3.298 N/A THR 69.A N ASP 74.A OD2 no hydrogen 2.500 N/A THR 69.A OG1 ASP 74.A OD1 no hydrogen 2.538 N/A THR 69.A OG1 ASP 74.A OD2 no hydrogen 3.433 N/A GLY 70.A N ASP 74.A OD2 no hydrogen 3.205 N/A ASN 71.A N THR 69.A OG1 no hydrogen 3.328 N/A LYS 76.A N ILE 10.A O no hydrogen 3.203 N/A PHE 78.A N GLU 8.A O no hydrogen 2.586 N/A ILE 80.A N LYS 6.A O no hydrogen 2.945 N/A VAL 82.A N MET 4.A O no hydrogen 3.328 N/A VAL 85.A N GLU 84.A OE1 no hydrogen 3.075 N/A ARG 87.A N GLU 92.A O no hydrogen 2.837 N/A ARG 87.A NE GLU 92.A OE1 no hydrogen 2.858 N/A ARG 87.A NH2 GLY 96.A O no hydrogen 2.862 N/A GLU 92.A N THR 90.A OG1 no hydrogen 3.297 N/A ARG 93.A NE GLU 84.A OE2 no hydrogen 3.279 N/A ARG 93.A NH2 GLU 84.A OE2 no hydrogen 3.395 N/A GLY 94.A N GLU 84.A OE1 no hydrogen 3.211 N/A GLY 94.A N VAL 85.A O no hydrogen 2.959 N/A ARG 95.A NH1 HIS 3.A O no hydrogen 2.907 N/A ARG 95.A NH1 GLU 54.A OE1 no hydrogen 3.022 N/A ARG 95.A NH2 GLU 54.A OE1 no hydrogen 3.422 N/A ARG 95.A NH2 GLU 54.A OE2 no hydrogen 2.574 N/A