Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9i_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LYS 16.A O no hydrogen 2.596 N/A GLU 7.A N LYS 14.A O no hydrogen 2.979 N/A ALA 9.A N ARG 12.A O no hydrogen 3.233 N/A VAL 13.A N VAL 24.A O no hydrogen 2.728 N/A LYS 14.A N GLU 7.A O no hydrogen 3.268 N/A VAL 15.A N LEU 22.A O no hydrogen 2.914 N/A LYS 16.A N SER 5.A O no hydrogen 2.798 N/A GLY 17.A N GLY 20.A O no hydrogen 3.105 N/A LYS 19.A N VAL 68.A O no hydrogen 2.670 N/A LYS 19.A NZ GLU 70.A OE2 no hydrogen 3.285 N/A GLY 20.A N GLY 17.A O no hydrogen 3.391 N/A LEU 22.A N VAL 15.A O no hydrogen 2.979 N/A VAL 24.A N VAL 13.A O no hydrogen 2.757 N/A VAL 26.A N GLY 11.A O no hydrogen 2.677 N/A GLU 29.A N SER 27.A OG no hydrogen 3.349 N/A ARG 43.A NE ASP 46.A OD1 no hydrogen 2.734 N/A ARG 43.A NH2 ASP 46.A OD1 no hydrogen 2.524 N/A GLU 47.A N SER 45.A O no hydrogen 2.591 N/A HIS 50.A ND1 SER 45.A O no hydrogen 2.525 N/A HIS 50.A NE2 GLU 29.A OE1 no hydrogen 2.962 N/A LYS 51.A N GLU 47.A O no hydrogen 3.168 N/A SER 52.A N ARG 48.A O no hydrogen 3.259 N/A SER 52.A OG ARG 48.A O no hydrogen 3.027 N/A LEU 53.A N ARG 49.A O no hydrogen 3.198 N/A HIS 54.A N HIS 50.A O no hydrogen 2.946 N/A LEU 56.A N HIS 54.A O no hydrogen 2.742 N/A THR 57.A N LEU 53.A O no hydrogen 2.840 N/A THR 59.A N GLY 55.A O no hydrogen 2.974 N/A THR 59.A OG1 GLY 55.A O no hydrogen 2.747 N/A LEU 60.A N LEU 56.A O no hydrogen 2.790 N/A ILE 61.A N THR 57.A O no hydrogen 3.106 N/A ALA 62.A N ARG 58.A O no hydrogen 2.879 N/A ASN 63.A N THR 59.A O no hydrogen 2.893 N/A ALA 64.A N LEU 60.A O no hydrogen 3.153 N/A VAL 65.A N ILE 61.A O no hydrogen 2.997 N/A VAL 65.A N ALA 62.A O no hydrogen 2.861 N/A LYS 66.A N ALA 62.A O no hydrogen 2.995 N/A GLY 67.A N ASN 63.A O no hydrogen 3.352 N/A VAL 68.A N VAL 65.A O no hydrogen 3.034 N/A SER 69.A OG VAL 65.A O no hydrogen 3.103 N/A SER 69.A OG LYS 66.A O no hydrogen 3.303 N/A LYS 74.A NZ LYS 74.A O no hydrogen 3.176 N/A LYS 74.A NZ VAL 120.A O no hydrogen 3.552 N/A LEU 76.A N VAL 120.A O no hydrogen 2.621 N/A LEU 77.A N TYR 152.A O no hydrogen 2.806 N/A ILE 78.A N THR 118.A O no hydrogen 3.178 N/A LYS 79.A N GLY 150.A O no hydrogen 2.894 N/A ARG 84.A N THR 95.A O no hydrogen 3.186 N/A ALA 85.A N PRO 117.A O no hydrogen 2.736 N/A VAL 88.A N ALA 91.A O no hydrogen 2.806 N/A ALA 91.A N VAL 88.A O no hydrogen 3.046 N/A LEU 92.A N VAL 104.A O no hydrogen 3.106 N/A GLU 93.A N ARG 86.A O no hydrogen 3.134 N/A THR 95.A N ARG 84.A O no hydrogen 3.070 N/A VAL 102.A N LEU 94.A O no hydrogen 2.802 N/A VAL 104.A N LEU 92.A O no hydrogen 2.503 N/A THR 111.A N SER 123.A O no hydrogen 3.130 N/A GLU 113.A N ARG 121.A O no hydrogen 3.008 N/A VAL 120.A N LEU 76.A O no hydrogen 3.176 N/A ARG 121.A N GLU 113.A O no hydrogen 3.160 N/A ARG 121.A NH1 GLU 75.A OE2 no hydrogen 3.491 N/A ARG 121.A NH2 GLU 75.A OE2 no hydrogen 3.399 N/A VAL 122.A N LYS 74.A O no hydrogen 2.943 N/A SER 123.A N THR 111.A O no hydrogen 2.652 N/A SER 123.A OG THR 111.A O no hydrogen 2.712 N/A LYS 129.A NZ ASP 126.A OD2 no hydrogen 3.454 N/A GLY 131.A N LYS 127.A O no hydrogen 2.847 N/A GLN 132.A N GLN 128.A O no hydrogen 3.027 N/A VAL 133.A N LYS 129.A O no hydrogen 2.728 N/A ALA 134.A N VAL 130.A O no hydrogen 2.944 N/A ALA 135.A N GLY 131.A O no hydrogen 3.316 N/A ASN 136.A N GLN 132.A O no hydrogen 2.997 N/A ILE 137.A N VAL 133.A O no hydrogen 3.035 N/A ARG 138.A N ALA 134.A O no hydrogen 2.811 N/A ALA 139.A N ALA 135.A O no hydrogen 2.745 N/A ILE 140.A N ILE 137.A O no hydrogen 2.776 N/A ARG 141.A N ARG 138.A O no hydrogen 3.026 N/A ARG 141.A NE VAL 96.A O no hydrogen 3.076 N/A ARG 141.A NH2 VAL 96.A O no hydrogen 2.703 N/A LYS 142.A NZ LYS 142.A O no hydrogen 3.059 N/A ALA 145.A N PRO 143.A O no hydrogen 2.901 N/A HIS 147.A N SER 144.A O no hydrogen 3.405 N/A ILE 151.A N ARG 141.A O no hydrogen 3.058 N/A TYR 152.A N LEU 77.A O no hydrogen 2.986 N/A TYR 152.A OH GLU 148.A O no hydrogen 3.336 N/A