Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j5g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N VAL 43.A O no hydrogen 2.814 N/A SER 3.A N PHE 89.A O no hydrogen 2.790 N/A SER 3.A OG.A PHE 89.A O no hydrogen 3.521 N/A SER 3.A OG.B PHE 89.A O no hydrogen 3.109 N/A SER 3.A OG.B SER 90.A OG.A no hydrogen 2.875 N/A VAL 6.A N LEU 91.A O no hydrogen 2.853 N/A LEU 8.A N ASP 93.A O no hydrogen 2.930 N/A SER 9.A N CYS 96.A O no hydrogen 3.110 N/A SER 9.A OG CYS 96.A O no hydrogen 3.559 N/A SER 9.A OG CYS 96.A OXT no hydrogen 2.524 N/A ALA 10.A N CYS 7.A O no hydrogen 2.921 N/A LEU 11.A N LEU 8.A O no hydrogen 3.053 N/A ALA 15.A N PRO 12.A O no hydrogen 2.889 N/A ASP 17.A N PRO 13.A O no hydrogen 3.254 N/A THR 18.A N GLU 14.A O no hydrogen 2.925 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.112 N/A THR 18.A OG1 THR 56.A O no hydrogen 2.789 N/A LEU 19.A N ALA 15.A O no hydrogen 2.970 N/A ASN 20.A N THR 16.A O no hydrogen 2.960 N/A LEU 21.A N ASP 17.A O no hydrogen 2.989 N/A ILE 22.A N THR 18.A O no hydrogen 2.916 N/A ALA 23.A N LEU 19.A O no hydrogen 2.908 N/A SER 24.A N ASN 20.A O no hydrogen 3.093 N/A SER 24.A OG ASN 20.A O no hydrogen 3.475 N/A SER 24.A OG LEU 21.A O no hydrogen 3.266 N/A SER 24.A OG GLY 26.A O no hydrogen 2.660 N/A ASP 25.A N ILE 22.A O no hydrogen 3.079 N/A GLY 26.A N LEU 21.A O no hydrogen 2.832 N/A TYR 30.A N ASP 33.A OD2 no hydrogen 3.172 N/A SER 31.A OG GLN 32.A OE1 no hydrogen 3.338 N/A GLN 32.A N GLN 32.A OE1 no hydrogen 2.879 N/A ASP 33.A N TYR 30.A O no hydrogen 3.034 N/A GLY 34.A N GLU 54.A O no hydrogen 2.818 N/A VAL 35.A N GLN 32.A O no hydrogen 3.214 N/A PHE 37.A N TYR 52.A O no hydrogen 2.921 N/A ASN 39.A ND2 LEU 44.A O no hydrogen 2.898 N/A ARG 40.A NH1.B GLU 41.A OE2.A no hydrogen 3.385 N/A ARG 40.A NH1.B GLU 41.A OE2.B no hydrogen 2.521 N/A SER 42.A N.A ASN 39.A O no hydrogen 2.923 N/A SER 42.A N.B ASN 39.A O no hydrogen 2.947 N/A SER 42.A OG.A THR 46.A OG1 no hydrogen 2.796 N/A LEU 44.A N ASN 39.A OD1 no hydrogen 3.001 N/A THR 46.A OG1 SER 42.A OG.A no hydrogen 2.796 N/A TYR 51.A N SER 48.A O no hydrogen 2.981 N/A TYR 51.A OH GLU 78.A OE1 no hydrogen 2.600 N/A TYR 52.A OH PRO 45.A O no hydrogen 2.617 N/A HIS 53.A N THR 72.A O no hydrogen 3.126 N/A GLU 54.A N VAL 35.A O no hydrogen 2.897 N/A TYR 55.A N ILE 70.A O no hydrogen 2.869 N/A THR 56.A N ASP 33.A OD1 no hydrogen 2.830 N/A THR 56.A OG1 ASP 33.A OD1 no hydrogen 2.559 N/A VAL 57.A N ARG 68.A O no hydrogen 3.041 N/A ALA 62.A N THR 59.A O no hydrogen 3.038 N/A ARG 65.A NE.A THR 56.A OG1 no hydrogen 2.757 N/A ARG 65.A NE.B THR 56.A OG1 no hydrogen 2.944 N/A ARG 65.A NH1.A GLU 54.A OE1.A no hydrogen 3.304 N/A ARG 65.A NH1.A THR 56.A OG1 no hydrogen 2.929 N/A ARG 65.A NH2.B GLU 54.A OE1.A no hydrogen 3.235 N/A ARG 65.A NH2.B THR 56.A OG1 no hydrogen 3.139 N/A GLY 66.A N THR 64.A OG1.B no hydrogen 2.959 N/A THR 67.A OG1 GLY 83.A O no hydrogen 2.825 N/A ARG 69.A N THR 82.A O no hydrogen 2.922 N/A ARG 69.A NH1 ARG 65.A O.A no hydrogen 2.963 N/A ARG 69.A NH1 ARG 65.A O.B no hydrogen 2.820 N/A ARG 69.A NH1 GLY 66.A O no hydrogen 3.266 N/A ARG 69.A NH1 ARG 68.A O no hydrogen 2.872 N/A ARG 69.A NH2 GLY 66.A O no hydrogen 3.053 N/A ILE 70.A N TYR 55.A O no hydrogen 2.899 N/A ILE 71.A N TYR 80.A O no hydrogen 2.808 N/A THR 72.A N HIS 53.A O no hydrogen 2.843 N/A GLY 73.A N GLU 78.A O no hydrogen 2.865 N/A ALA 75.A N GLU 78.A OE1 no hydrogen 3.348 N/A GLN 77.A NE2 THR 76.A OG1.A no hydrogen 3.018 N/A GLU 78.A N ALA 75.A O no hydrogen 3.284 N/A TYR 80.A N ILE 71.A O no hydrogen 2.813 N/A TYR 80.A OH GLU 78.A OE2 no hydrogen 2.617 N/A TYR 81.A N SER 90.A O no hydrogen 2.785 N/A THR 82.A N ARG 69.A O no hydrogen 2.972 N/A THR 82.A OG1 ASP 84.A OD1 no hydrogen 2.761 N/A THR 82.A OG1 THR 88.A O no hydrogen 2.813 N/A ASP 84.A N THR 82.A OG1 no hydrogen 3.269 N/A HIS 85.A N THR 67.A O no hydrogen 2.837 N/A TYR 86.A N THR 82.A OG1 no hydrogen 3.041 N/A ALA 87.A N ASP 84.A O no hydrogen 3.346 N/A THR 88.A N ASP 84.A OD1 no hydrogen 2.905 N/A THR 88.A OG1 ASP 84.A OD1 no hydrogen 3.388 N/A THR 88.A OG1 ASP 84.A OD2 no hydrogen 2.599 N/A SER 90.A N TYR 81.A O no hydrogen 2.939 N/A SER 90.A OG.A SER 3.A OG.B no hydrogen 2.875 N/A SER 90.A OG.B TYR 81.A O no hydrogen 3.565 N/A LEU 91.A N GLY 4.A O no hydrogen 2.898 N/A ILE 92.A N ASP 79.A O no hydrogen 2.826 N/A ASP 93.A N VAL 6.A O no hydrogen 2.864 N/A ALA 95.A N ASP 93.A OD1 no hydrogen 2.891 N/A CYS 96.A SG ASP 93.A O no hydrogen 3.907 N/A