Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k7i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 VAL 100.A O no hydrogen 2.990 N/A THR 7.A OG1 ASN 8.A OD1 no hydrogen 2.907 N/A ASN 8.A ND2 THR 3.A O no hydrogen 2.659 N/A TYR 11.A N ILE 78.A O no hydrogen 2.834 N/A GLU 14.A N VAL 76.A O no hydrogen 2.934 N/A VAL 15.A N VAL 35.A O no hydrogen 3.100 N/A SER 17.A N LYS 33.A O no hydrogen 2.919 N/A SER 17.A OG GLU 18.A OE1 no hydrogen 3.217 N/A GLU 18.A N LYS 33.A O no hydrogen 3.315 N/A HIS 20.A N CYS 31.A O no hydrogen 2.958 N/A GLY 22.A N TYR 29.A O no hydrogen 3.263 N/A ILE 24.A N SER 27.A O no hydrogen 3.054 N/A THR 26.A OG1 ASP 25.A O no hydrogen 2.475 N/A SER 27.A OG ILE 24.A O no hydrogen 2.768 N/A TYR 29.A N GLY 22.A O no hydrogen 3.252 N/A PHE 30.A N ALA 48.A O no hydrogen 3.257 N/A CYS 31.A N HIS 20.A O no hydrogen 3.004 N/A ILE 32.A N ALA 46.A O no hydrogen 3.424 N/A THR 34.A N VAL 44.A O no hydrogen 3.073 N/A THR 34.A OG1 GLU 14.A OE1 no hydrogen 2.249 N/A VAL 35.A N VAL 15.A O no hydrogen 3.217 N/A LYS 36.A NZ SER 12.A O no hydrogen 3.193 N/A ALA 37.A N ASP 13.A O no hydrogen 3.394 N/A GLY 39.A N LYS 36.A O no hydrogen 3.217 N/A SER 40.A N ASN 38.A OD1 no hydrogen 2.986 N/A SER 40.A OG ASN 38.A OD1 no hydrogen 2.757 N/A VAL 44.A N THR 34.A O no hydrogen 3.188 N/A SER 50.A N PRO 28.A O no hydrogen 2.983 N/A LYS 51.A NZ THR 26.A O no hydrogen 3.154 N/A TRP 55.A NE1 GLN 81.A OE1 no hydrogen 2.781 N/A SER 58.A OG SER 58.A O no hydrogen 2.314 N/A PHE 59.A N ALA 56.A O no hydrogen 2.994 N/A LEU 62.A N PHE 59.A O no hydrogen 2.999 N/A LEU 63.A N PHE 59.A O no hydrogen 2.907 N/A ASP 64.A N LYS 60.A O no hydrogen 3.371 N/A GLN 65.A N LEU 62.A O no hydrogen 2.880 N/A ALA 66.A N LEU 62.A O no hydrogen 2.601 N/A ARG 67.A N LEU 63.A O no hydrogen 3.141 N/A PHE 69.A N GLN 65.A O no hydrogen 3.172 N/A SER 71.A N ARG 67.A O no hydrogen 3.405 N/A SER 71.A N TYR 68.A O no hydrogen 3.015 N/A SER 71.A OG TYR 68.A O no hydrogen 2.811 N/A THR 72.A N TYR 68.A O no hydrogen 3.350 N/A THR 72.A OG1 PHE 69.A O no hydrogen 3.519 N/A GLY 73.A N PHE 69.A O no hydrogen 3.273 N/A VAL 76.A N GLU 14.A O no hydrogen 2.796 N/A ARG 77.A N SER 103.A O no hydrogen 2.664 N/A ARG 77.A NE SER 12.A OG no hydrogen 2.767 N/A ARG 77.A NH1 PRO 113.A O no hydrogen 3.331 N/A ARG 77.A NH2 SER 12.A OG no hydrogen 2.858 N/A ILE 78.A N TYR 11.A O no hydrogen 2.941 N/A HIS 79.A N GLY 101.A O no hydrogen 3.252 N/A HIS 79.A NE2 SER 103.A OG no hydrogen 2.872 N/A VAL 80.A N ALA 9.A O no hydrogen 2.846 N/A GLN 81.A N ALA 98.A O no hydrogen 3.152 N/A LYS 82.A NZ TYR 11.A OH no hydrogen 2.602 N/A ILE 84.A N ALA 96.A O no hydrogen 3.021 N/A THR 86.A OG1 THR 86.A O no hydrogen 2.548 N/A THR 93.A OG1 LEU 89.A O no hydrogen 3.367 N/A SER 95.A OG VAL 45.A O no hydrogen 3.130 N/A ASN 97.A ND2 VAL 45.A O no hydrogen 2.839 N/A LEU 99.A N CYS 47.A O no hydrogen 2.903 N/A VAL 100.A N HIS 79.A O no hydrogen 3.060 N/A SER 103.A OG HIS 79.A NE2 no hydrogen 2.872 N/A SER 106.A N GLN 109.A O no hydrogen 3.034 N/A CYS 110.A SG ASP 13.A OD1 no hydrogen 3.836 N/A PHE 111.A N SER 104.A O no hydrogen 3.219 N/A