Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bhp_Lh.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LYS 1.A O no hydrogen 3.388 N/A ARG 8.A N ALA 4.A O no hydrogen 2.832 N/A ARG 8.A N ARG 5.A O no hydrogen 3.307 N/A GLY 9.A N ASP 6.A O no hydrogen 3.263 N/A LYS 10.A N LEU 7.A O no hydrogen 3.268 N/A LYS 10.A NZ ASP 6.A O no hydrogen 2.276 N/A LYS 11.A NZ GLU 13.A OE1 no hydrogen 3.008 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.463 N/A LEU 15.A N LYS 12.A O no hydrogen 2.956 N/A LYS 17.A N GLU 13.A O no hydrogen 2.985 N/A GLN 18.A N GLU 14.A O no hydrogen 2.881 N/A LEU 19.A N LEU 15.A O no hydrogen 2.578 N/A ASP 20.A N LEU 16.A O no hydrogen 2.835 N/A LEU 22.A N GLN 18.A O no hydrogen 3.008 N/A LYS 23.A N LEU 19.A O no hydrogen 2.558 N/A LYS 23.A N ASP 20.A O no hydrogen 3.021 N/A VAL 24.A N ASP 20.A O no hydrogen 2.540 N/A VAL 24.A N ASP 21.A O no hydrogen 3.139 N/A GLU 25.A N ASP 21.A O no hydrogen 2.941 N/A SER 27.A N VAL 24.A O no hydrogen 3.139 N/A SER 27.A OG VAL 24.A O no hydrogen 2.215 N/A GLN 28.A N VAL 24.A O no hydrogen 3.415 N/A GLN 28.A NE2 VAL 24.A O no hydrogen 3.699 N/A LEU 29.A N GLU 25.A O no hydrogen 3.018 N/A ARG 30.A N LEU 26.A O no hydrogen 3.193 N/A VAL 31.A N SER 27.A O no hydrogen 2.862 N/A ALA 32.A N GLN 28.A O no hydrogen 3.016 N/A LYS 33.A N LEU 29.A O no hydrogen 2.819 N/A VAL 34.A N ARG 30.A O no hydrogen 3.115 N/A THR 35.A OG1 ALA 32.A O no hydrogen 2.392 N/A GLY 36.A N LYS 33.A O no hydrogen 2.726 N/A GLY 37.A N THR 35.A O no hydrogen 2.692 N/A LYS 41.A N ALA 38.A O no hydrogen 2.706 N/A LYS 41.A NZ ALA 38.A O no hydrogen 3.501 N/A LEU 42.A N ALA 38.A O no hydrogen 2.672 N/A SER 43.A N ALA 39.A O no hydrogen 2.937 N/A LYS 44.A N LYS 41.A O no hydrogen 2.985 N/A VAL 48.A N ILE 45.A O no hydrogen 3.046 N/A ARG 49.A N ILE 45.A O no hydrogen 2.488 N/A LYS 50.A N ARG 46.A O no hydrogen 2.668 N/A ILE 52.A N VAL 48.A O no hydrogen 3.022 N/A ALA 53.A N LYS 50.A O no hydrogen 2.780 N/A ARG 54.A N LYS 50.A O no hydrogen 3.185 N/A LEU 56.A N ILE 52.A O no hydrogen 3.479 N/A THR 57.A N ALA 53.A O no hydrogen 3.124 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.006 N/A ILE 59.A N VAL 55.A O no hydrogen 2.996 N/A ASN 60.A N LEU 56.A O no hydrogen 2.636 N/A GLN 61.A N THR 57.A O no hydrogen 2.772 N/A THR 62.A N VAL 58.A O no hydrogen 2.839 N/A THR 62.A OG1 GLU 65.A OE2 no hydrogen 3.376 N/A GLN 63.A N ILE 59.A O no hydrogen 2.977 N/A LYS 64.A N ASN 60.A O no hydrogen 2.957 N/A LYS 64.A NZ ASP 80.A OD1 no hydrogen 2.902 N/A GLU 65.A N GLN 61.A O no hydrogen 2.793 N/A ASN 66.A N THR 62.A O no hydrogen 3.225 N/A LEU 67.A N GLN 63.A O no hydrogen 2.758 N/A ARG 68.A N LYS 64.A O no hydrogen 2.700 N/A LYS 69.A N GLU 65.A O no hydrogen 3.021 N/A LYS 69.A NZ LYS 69.A O no hydrogen 3.122 N/A PHE 70.A N ASN 66.A O no hydrogen 3.119 N/A TYR 71.A N LEU 67.A O no hydrogen 3.213 N/A LYS 72.A N PHE 70.A O no hydrogen 2.825 N/A LYS 74.A N LYS 72.A O no hydrogen 2.656 N/A LYS 74.A NZ TYR 76.A O no hydrogen 2.776 N/A ARG 82.A N PRO 78.A O no hydrogen 3.176 N/A MET 89.A N THR 86.A OG1 no hydrogen 3.374 N/A ARG 90.A N THR 86.A O no hydrogen 3.133 N/A ARG 91.A N ALA 88.A O no hydrogen 2.680 N/A ARG 92.A N ALA 88.A O no hydrogen 3.157 N/A ASN 94.A N GLU 97.A OE2 no hydrogen 2.368 N/A GLU 97.A N ASN 94.A OD1 no hydrogen 2.791 N/A GLU 98.A N ASN 94.A O no hydrogen 3.235 N/A ASN 99.A N LYS 95.A O no hydrogen 3.233 N/A ASN 99.A N HIS 96.A O no hydrogen 3.262 N/A GLN 105.A N THR 102.A OG1 no hydrogen 2.551 N/A GLN 106.A N THR 102.A O no hydrogen 2.606 N/A ARG 107.A N LYS 103.A O no hydrogen 2.944 N/A LYS 108.A N GLN 105.A O no hydrogen 3.069 N/A ARG 110.A N GLN 106.A O no hydrogen 3.197 N/A LEU 111.A N LYS 108.A O no hydrogen 3.281 N/A TYR 112.A N LYS 108.A O no hydrogen 3.009 N/A