Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gk5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASP 82.A OD2 no hydrogen 2.927 N/A ARG 2.A NE ILE 80.A O no hydrogen 2.923 N/A ARG 2.A NH1 ILE 80.A O no hydrogen 3.519 N/A SER 3.A OG ASP 82.A O no hydrogen 3.293 N/A SER 3.A OG GLU 84.A OE1 no hydrogen 2.794 N/A ILE 4.A N ASP 82.A O no hydrogen 2.704 N/A LEU 9.A N ASN 5.A O no hydrogen 2.990 N/A TYR 10.A N ALA 6.A O no hydrogen 2.956 N/A GLU 11.A N ALA 7.A O no hydrogen 3.013 N/A ASN 12.A N ASP 8.A O no hydrogen 3.086 N/A ASN 12.A N LEU 9.A O no hydrogen 3.019 N/A ASN 12.A ND2 ASP 8.A O no hydrogen 3.130 N/A ILE 13.A N TYR 10.A O no hydrogen 3.318 N/A ALA 15.A N ASN 12.A O no hydrogen 2.558 N/A THR 17.A N LYS 55.A O no hydrogen 3.032 N/A LEU 19.A N ALA 57.A O no hydrogen 2.796 N/A ASP 20.A N ILE 36.A O no hydrogen 2.781 N/A VAL 21.A N ILE 59.A O no hydrogen 3.344 N/A ARG 22.A N ASP 20.A OD2 no hydrogen 2.942 N/A ARG 22.A NE ASP 20.A OD1 no hydrogen 3.231 N/A ARG 22.A NE ASP 20.A OD2 no hydrogen 3.156 N/A ARG 22.A NH2 ASP 20.A OD1 no hydrogen 3.152 N/A ARG 22.A NH2 GLY 30.A O no hydrogen 2.961 N/A GLU 23.A N GLU 26.A OE1 no hydrogen 2.816 N/A GLU 26.A N GLU 23.A O no hydrogen 2.906 N/A LEU 27.A N PRO 24.A O no hydrogen 3.251 N/A PHE 29.A N GLU 26.A O no hydrogen 3.416 N/A GLY 30.A N LEU 27.A O no hydrogen 2.913 N/A SER 31.A N VAL 98.A O no hydrogen 3.047 N/A SER 35.A N ILE 32.A O no hydrogen 3.225 N/A SER 35.A OG ILE 32.A O no hydrogen 2.971 N/A ILE 36.A N VAL 18.A O no hydrogen 2.959 N/A ASN 37.A ND2 ASP 20.A O no hydrogen 2.725 N/A ASN 37.A ND2 ARG 22.A O no hydrogen 3.093 N/A ILE 38.A N ASP 20.A O no hydrogen 2.844 N/A ILE 40.A N VAL 21.A O no hydrogen 3.104 N/A GLU 42.A N PRO 39.A O no hydrogen 2.788 N/A LEU 43.A N PRO 39.A O no hydrogen 2.929 N/A LYS 46.A N GLU 42.A O no hydrogen 2.765 N/A LEU 50.A N TRP 47.A O no hydrogen 3.067 N/A GLU 51.A N TYR 56.A OH no hydrogen 2.673 N/A LYS 54.A NZ GLU 51.A OE2 no hydrogen 2.727 N/A LYS 55.A NZ TYR 16.A OH no hydrogen 2.896 N/A TYR 56.A N ASN 79.A O no hydrogen 2.837 N/A ALA 57.A N THR 17.A O no hydrogen 3.376 N/A VAL 58.A N VAL 81.A O no hydrogen 2.774 N/A ILE 59.A N LEU 19.A O no hydrogen 2.884 N/A CYS 60.A SG ASN 64.A OD1 no hydrogen 3.774 N/A ARG 65.A NH1 GLU 26.A OE2 no hydrogen 3.137 N/A ARG 65.A NH2 GLU 26.A OE1 no hydrogen 2.955 N/A SER 66.A OG GLY 63.A O no hydrogen 3.012 N/A SER 66.A OG ASP 82.A OD1 no hydrogen 2.598 N/A ALA 67.A N GLY 63.A O no hydrogen 3.274 N/A ALA 69.A N ARG 65.A O no hydrogen 3.189 N/A VAL 70.A N SER 66.A O no hydrogen 2.934 N/A GLU 71.A N ALA 67.A O no hydrogen 3.321 N/A PHE 72.A N ALA 69.A O no hydrogen 3.182 N/A LEU 73.A N ALA 69.A O no hydrogen 2.952 N/A SER 74.A N VAL 70.A O no hydrogen 2.793 N/A SER 74.A OG GLU 71.A O no hydrogen 3.138 N/A GLN 75.A NE2 GLU 71.A O no hydrogen 2.810 N/A LEU 76.A N LEU 73.A O no hydrogen 3.286 N/A GLY 77.A N SER 74.A O no hydrogen 3.393 N/A LEU 78.A N LEU 73.A O no hydrogen 3.215 N/A ILE 80.A N LEU 78.A O no hydrogen 3.081 N/A VAL 81.A N TYR 56.A O no hydrogen 2.783 N/A ASP 82.A N ARG 2.A O no hydrogen 2.935 N/A VAL 83.A N VAL 58.A O no hydrogen 3.001 N/A GLU 84.A N ILE 4.A O no hydrogen 3.219 N/A GLY 86.A N VAL 83.A O no hydrogen 3.330 N/A ILE 87.A N CYS 60.A O no hydrogen 2.661 N/A GLN 88.A N ALA 61.A O no hydrogen 3.137 N/A SER 89.A N GLY 85.A O no hydrogen 3.169 N/A SER 89.A OG GLU 93.A OE2 no hydrogen 3.081 N/A TRP 90.A N GLY 86.A O no hydrogen 3.424 N/A TRP 90.A NE1 PRO 96.A O no hydrogen 3.031 N/A ILE 91.A N ILE 87.A O no hydrogen 2.970 N/A GLU 92.A N GLN 88.A O no hydrogen 2.868 N/A GLU 93.A N SER 89.A O no hydrogen 2.935 N/A GLY 94.A N ILE 91.A O no hydrogen 2.772 N/A TYR 95.A N TRP 90.A O no hydrogen 3.165 N/A VAL 98.A N SER 31.A O no hydrogen 2.743 N/A