Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N ALA 22.A O no hydrogen 2.824 N/A ILE 13.A N LYS 20.A O no hydrogen 2.761 N/A ARG 14.A N GLU 65.A O no hydrogen 2.912 N/A ILE 15.A N GLN 18.A O no hydrogen 2.806 N/A GLN 18.A N ILE 15.A O no hydrogen 2.943 N/A LYS 20.A N ILE 13.A O no hydrogen 2.822 N/A LYS 20.A NZ GLU 34.A OE2.2 no hydrogen 2.822 N/A ALA 22.A N VAL 11.A O no hydrogen 2.707 N/A LEU 23.A N ASN 83.A O no hydrogen 3.062 N/A LEU 24.A N PRO 9.A O no hydrogen 2.892 N/A ASP 25.A N ILE 85.A O no hydrogen 3.122 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.745 N/A ALA 28.A N ASP 25.A O no hydrogen 3.109 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.823 N/A VAL 32.A N VAL 84.A O no hydrogen 2.822 N/A LEU 33.A N LEU 76.A O no hydrogen 2.820 N/A GLU 34.A N.1 ASN 83.A OD1 no hydrogen 2.781 N/A GLU 34.A N.2 ASN 83.A OD1 no hydrogen 2.774 N/A GLU 34.A OE1.1 GLU 34.A OE2.1 no hydrogen 2.196 N/A GLU 34.A OE1.2 GLU 34.A OE2.2 no hydrogen 2.201 N/A GLU 34.A OE2.1 GLU 34.A OE1.1 no hydrogen 2.196 N/A GLU 34.A OE2.1 PRO 81.A O no hydrogen 3.143 N/A GLU 34.A OE2.2 GLU 34.A OE1.2 no hydrogen 2.201 N/A LEU 38.A N MET 36.A O no hydrogen 3.193 N/A LYS 43.A N GLN 58.A O no hydrogen 3.214 N/A LYS 45.A N VAL 56.A O no hydrogen 3.001 N/A ILE 47.A N ILE 54.A O no hydrogen 3.257 N/A GLY 49.A N GLY 52.A O no hydrogen 2.684 N/A ILE 50.A O.1 GLY 49.A O no hydrogen 3.263 N/A GLY 52.A N GLY 49.A O no hydrogen 3.484 N/A ILE 54.A N ILE 47.A O no hydrogen 3.022 N/A VAL 56.A N LYS 45.A O no hydrogen 2.776 N/A ARG 57.A N VAL 77.A O no hydrogen 2.766 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 3.232 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.558 N/A GLN 58.A N LYS 43.A O no hydrogen 2.884 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.175 N/A TYR 59.A N VAL 75.A O no hydrogen 2.894 N/A TYR 59.A OH LEU 38.A O no hydrogen 3.287 N/A ILE 62.A N GLY 73.A O no hydrogen 2.842 N/A ILE 64.A N ALA 71.A O no hydrogen 2.728 N/A GLU 65.A N ARG 14.A O no hydrogen 2.967 N/A ILE 66.A N HIS 69.A O no hydrogen 2.908 N/A CYS 67.A N THR 12.A O no hydrogen 3.195 N/A HIS 69.A N ILE 66.A O no hydrogen 2.853 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 2.907 N/A ALA 71.A N ILE 64.A O no hydrogen 2.803 N/A ILE 72.A N GLN 92.A OE1.1 no hydrogen 2.839 N/A GLY 73.A N ILE 62.A O no hydrogen 3.100 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.960 N/A VAL 75.A N TYR 59.A O no hydrogen 2.890 N/A LEU 76.A N THR 31.A O no hydrogen 2.951 N/A VAL 77.A N ARG 57.A O no hydrogen 2.780 N/A GLY 78.A N LEU 33.A O no hydrogen 3.151 N/A THR 80.A N GLY 78.A O no hydrogen 2.801 N/A THR 80.A OG1 THR 82.A O no hydrogen 2.780 N/A THR 82.A OG1 ASN 83.A O no hydrogen 3.365 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.204 N/A ASN 83.A ND2 GLU 34.A OE2.2 no hydrogen 2.842 N/A VAL 84.A N VAL 32.A O no hydrogen 2.692 N/A ILE 85.A N LEU 23.A O no hydrogen 2.991 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.017 N/A ARG 87.A N ALA 28.A O no hydrogen 2.905 N/A ARG 87.A NE ASP 29.A OD1 no hydrogen 3.426 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.751 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.024 N/A LEU 89.A N GLY 86.A O no hydrogen 3.171 N/A LEU 90.A N GLY 86.A O no hydrogen 3.023 N/A THR 91.A N ARG 87.A O no hydrogen 3.098 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.140 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.338 N/A GLN 92.A N.1 LEU 89.A O no hydrogen 3.072 N/A GLN 92.A N.2 LEU 89.A O no hydrogen 3.065 N/A GLN 92.A O.1 THR 91.A O no hydrogen 3.612 N/A GLN 92.A O.2 THR 91.A O no hydrogen 3.652 N/A GLN 92.A OE1.1 ILE 72.A O no hydrogen 3.069 N/A ILE 93.A N LEU 90.A O no hydrogen 3.231 N/A GLY 94.A N THR 91.A O no hydrogen 3.138 N/A CYS 95.A N LEU 90.A O no hydrogen 3.115 N/A CYS 95.A SG THR 96.A O no hydrogen 4.003 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.817 N/A