Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ayw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 2.955 N/A LEU 11.A N GLY 7.A O no hydrogen 2.997 N/A ARG 12.A N THR 8.A O no hydrogen 3.343 N/A GLU 13.A N VAL 9.A O no hydrogen 2.788 N/A ILE 14.A N ALA 10.A O no hydrogen 2.694 N/A ARG 15.A N LEU 11.A O no hydrogen 2.940 N/A ARG 16.A N ARG 12.A O no hydrogen 2.943 N/A TYR 17.A N GLU 13.A O no hydrogen 2.818 N/A GLN 18.A N ARG 15.A O no hydrogen 3.217 N/A GLN 19.A N ARG 16.A O no hydrogen 3.099 N/A SER 20.A N ARG 16.A O no hydrogen 3.346 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 2.623 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 2.554 N/A ILE 25.A N GLU 60.A OE2 no hydrogen 3.247 N/A PHE 30.A N ARG 26.A O no hydrogen 3.377 N/A GLN 31.A N LYS 27.A O no hydrogen 2.785 N/A ARG 32.A N LEU 28.A O no hydrogen 2.727 N/A LEU 33.A N PRO 29.A O no hydrogen 3.111 N/A VAL 34.A N PHE 30.A O no hydrogen 2.914 N/A ARG 35.A N GLN 31.A O no hydrogen 3.351 N/A ILE 37.A N LEU 33.A O no hydrogen 3.156 N/A ALA 38.A N VAL 34.A O no hydrogen 3.008 N/A GLN 39.A N GLU 36.A O no hydrogen 2.787 N/A ASP 40.A N ILE 37.A O no hydrogen 3.451 N/A PHE 41.A N ALA 38.A O no hydrogen 3.160 N/A ARG 46.A NH1 ASP 44.A OD2 no hydrogen 3.470 N/A ALA 51.A N GLN 48.A O no hydrogen 2.895 N/A VAL 52.A N GLN 48.A O no hydrogen 3.332 N/A ALA 54.A N SER 50.A O no hydrogen 2.926 N/A LEU 55.A N ALA 51.A O no hydrogen 3.176 N/A GLN 56.A N VAL 52.A O no hydrogen 3.110 N/A GLN 56.A NE2 ILE 25.A O no hydrogen 3.223 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 2.850 N/A GLU 57.A N MET 53.A O no hydrogen 2.770 N/A ALA 58.A N ALA 54.A O no hydrogen 2.916 N/A CYS 59.A N LEU 55.A O no hydrogen 2.684 N/A GLU 60.A N GLN 56.A O no hydrogen 2.991 N/A ALA 61.A N GLU 57.A O no hydrogen 3.277 N/A TYR 62.A N ALA 58.A O no hydrogen 3.186 N/A TYR 62.A N CYS 59.A O no hydrogen 2.904 N/A TYR 62.A OH GLU 96.A OE1 no hydrogen 2.673 N/A LEU 63.A N CYS 59.A O no hydrogen 3.121 N/A VAL 64.A N GLU 60.A O no hydrogen 3.137 N/A GLY 65.A N ALA 61.A O no hydrogen 3.111 N/A LEU 66.A N TYR 62.A O no hydrogen 2.788 N/A PHE 67.A N LEU 63.A O no hydrogen 2.651 N/A GLU 68.A N VAL 64.A O no hydrogen 2.979 N/A ASP 69.A N GLY 65.A O no hydrogen 3.402 N/A THR 70.A N LEU 66.A O no hydrogen 2.965 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.805 N/A ASN 71.A N PHE 67.A O no hydrogen 2.908 N/A LEU 72.A N GLU 68.A O no hydrogen 3.245 N/A CYS 73.A N ASP 69.A O no hydrogen 3.134 N/A CYS 73.A SG ASP 69.A O no hydrogen 3.812 N/A ALA 74.A N THR 70.A O no hydrogen 3.021 N/A ILE 75.A N ASN 71.A O no hydrogen 2.817 N/A HIS 76.A N LEU 72.A O no hydrogen 2.670 N/A ALA 77.A N CYS 73.A O no hydrogen 2.737 N/A LYS 78.A N ILE 75.A O no hydrogen 2.812 N/A ARG 79.A N ALA 74.A O no hydrogen 2.961 N/A ARG 79.A NH1 ASP 86.A OD2 no hydrogen 3.183 N/A ARG 79.A NH2 ASP 86.A OD1 no hydrogen 2.858 N/A ARG 79.A NH2 ASP 86.A OD2 no hydrogen 3.360 N/A MET 83.A N ASP 86.A OD2 no hydrogen 2.717 N/A ASP 86.A N MET 83.A O no hydrogen 2.821 N/A ILE 87.A N MET 83.A O no hydrogen 3.342 N/A GLN 88.A N PRO 84.A O no hydrogen 2.667 N/A LEU 89.A N LYS 85.A O no hydrogen 2.716 N/A ALA 90.A N ASP 86.A O no hydrogen 2.942 N/A ARG 91.A N ILE 87.A O no hydrogen 3.060 N/A ARG 91.A NE GLU 96.A OE1 no hydrogen 3.378 N/A ARG 91.A NH2 GLU 96.A O no hydrogen 3.267 N/A ARG 92.A N GLN 88.A O no hydrogen 3.312 N/A ILE 93.A N LEU 89.A O no hydrogen 3.107 N/A ARG 94.A N ALA 90.A O no hydrogen 2.999 N/A ARG 94.A NE ASP 69.A OD2 no hydrogen 3.418 N/A ARG 94.A NH1 GLU 96.A OE2 no hydrogen 2.768 N/A GLY 95.A N ARG 92.A O no hydrogen 2.764 N/A GLU 96.A N ARG 91.A O no hydrogen 2.958 N/A