Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hiy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 3.A O no hydrogen 3.537 N/A LYS 4.A N TYR 23.A O no hydrogen 3.066 N/A LYS 4.A NZ ASN 25.A OD1 no hydrogen 2.728 N/A ARG 6.A N ALA 21.A O no hydrogen 3.074 N/A ARG 6.A NH2 GLU 48.A O no hydrogen 3.278 N/A ILE 8.A N GLY 19.A O no hydrogen 2.697 N/A ALA 10.A N GLY 17.A O no hydrogen 2.499 N/A GLU 11.A N VAL 44.A O no hydrogen 2.731 N/A GLY 12.A N ILE 15.A O no hydrogen 2.739 N/A GLY 17.A N ALA 10.A O no hydrogen 3.033 N/A GLY 19.A N ILE 8.A O no hydrogen 2.663 N/A LYS 20.A N ILE 36.A O no hydrogen 3.176 N/A ALA 21.A N ARG 6.A O no hydrogen 3.184 N/A LEU 22.A N ALA 34.A O no hydrogen 2.537 N/A TYR 23.A N LYS 4.A O no hydrogen 2.873 N/A ASN 24.A ND2 TYR 33.A OH no hydrogen 2.745 N/A TYR 33.A N LEU 22.A O no hydrogen 2.715 N/A PHE 35.A N TYR 74.A O no hydrogen 2.797 N/A ILE 36.A N LYS 20.A O no hydrogen 2.819 N/A SER 37.A N TYR 72.A O no hydrogen 3.133 N/A SER 37.A OG LYS 39.A O no hydrogen 3.567 N/A LYS 39.A N SER 37.A OG no hydrogen 3.285 N/A LYS 39.A NZ VAL 16.A O no hydrogen 2.784 N/A LEU 42.A N TYR 74.A OH no hydrogen 3.125 N/A ARG 43.A N GLU 11.A O no hydrogen 2.653 N/A VAL 44.A N GLU 11.A O no hydrogen 2.811 N/A VAL 45.A N ILE 52.A O no hydrogen 2.688 N/A TRP 47.A N ASN 50.A O no hydrogen 2.701 N/A ILE 52.A N VAL 45.A O no hydrogen 2.727 N/A LEU 54.A N ARG 43.A O no hydrogen 2.852 N/A ARG 58.A N LEU 73.A O no hydrogen 3.011 N/A PHE 60.A N LYS 71.A O no hydrogen 3.216 N/A VAL 62.A N GLN 69.A O no hydrogen 2.745 N/A SER 64.A OG ASN 66.A OD1 no hydrogen 3.085 N/A SER 64.A OG GLY 67.A O no hydrogen 2.422 N/A GLY 67.A N SER 64.A O no hydrogen 3.369 N/A GLN 69.A N VAL 62.A O no hydrogen 2.517 N/A LYS 71.A N PHE 60.A O no hydrogen 2.653 N/A TYR 72.A N SER 37.A O no hydrogen 2.988 N/A LEU 73.A N ARG 58.A O no hydrogen 2.926 N/A TYR 74.A N PHE 35.A O no hydrogen 2.920 N/A TYR 74.A OH LYS 39.A O no hydrogen 2.815 N/A VAL 76.A N TYR 33.A O no hydrogen 3.099 N/A ARG 77.A N GLU 53.A O no hydrogen 3.459 N/A ASN 78.A N GLU 55.A OE2 no hydrogen 3.074 N/A LEU 79.A N VAL 76.A O no hydrogen 3.255 N/A ARG 83.A N ASN 80.A O no hydrogen 3.147 N/A ARG 83.A N ASN 80.A OD1 no hydrogen 3.048 N/A ARG 84.A N ASN 80.A O no hydrogen 3.362 N/A ARG 84.A N THR 81.A O no hydrogen 2.772 N/A ARG 84.A NH1 LEU 79.A O no hydrogen 2.402 N/A ARG 84.A NH2 GLU 55.A OE2 no hydrogen 3.115 N/A GLY 85.A N THR 81.A O no hydrogen 3.259 N/A ALA 86.A N LEU 82.A O no hydrogen 3.112 N/A VAL 87.A N ARG 83.A O no hydrogen 2.912 N/A LEU 88.A N ARG 84.A O no hydrogen 3.023 N/A GLY 89.A N GLY 85.A O no hydrogen 2.775 N/A TYR 90.A N ALA 86.A O no hydrogen 3.327 N/A ILE 91.A N VAL 87.A O no hydrogen 3.213 N/A GLY 92.A N LEU 88.A O no hydrogen 3.237 N/A ALA 93.A N TYR 90.A O no hydrogen 3.038 N/A THR 94.A N TYR 90.A O no hydrogen 3.149 N/A THR 94.A OG1 TYR 90.A O no hydrogen 3.418 N/A