Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vs9_S07.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 16.A N ASP 14.A OD2 no hydrogen 2.946 N/A PHE 17.A N ASP 14.A OD2 no hydrogen 2.639 N/A SER 19.A OG PHE 17.A O no hydrogen 3.399 N/A ALA 23.A N SER 19.A O no hydrogen 3.328 N/A LYS 24.A N GLU 20.A O no hydrogen 3.172 N/A PHE 25.A N LEU 22.A O no hydrogen 3.105 N/A VAL 26.A N LEU 22.A O no hydrogen 3.271 N/A ASN 27.A N ALA 23.A O no hydrogen 3.173 N/A LYS 34.A N VAL 31.A O no hydrogen 3.127 N/A GLU 39.A N SER 36.A O no hydrogen 3.235 N/A SER 40.A OG THR 37.A O no hydrogen 2.814 N/A VAL 42.A N ALA 38.A O no hydrogen 3.339 N/A TYR 43.A N GLU 39.A O no hydrogen 3.239 N/A TYR 43.A OH ASP 14.A OD1 no hydrogen 2.356 N/A SER 44.A N SER 40.A O no hydrogen 3.191 N/A GLU 47.A N TYR 43.A O no hydrogen 3.470 N/A THR 48.A OG1 SER 44.A O no hydrogen 2.341 N/A THR 48.A OG1 ALA 45.A O no hydrogen 3.319 N/A ALA 50.A N LEU 46.A O no hydrogen 2.455 N/A GLN 51.A N GLU 47.A O no hydrogen 3.073 N/A ARG 52.A N LEU 49.A O no hydrogen 3.111 N/A SER 53.A N LEU 49.A O no hydrogen 2.624 N/A SER 53.A OG LEU 49.A O no hydrogen 2.614 N/A SER 56.A N GLU 59.A OE2 no hydrogen 2.842 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.878 N/A LEU 58.A N SER 56.A OG no hydrogen 3.209 N/A GLU 59.A N SER 56.A OG no hydrogen 3.354 N/A LEU 65.A N PHE 61.A O no hydrogen 2.741 N/A ASN 67.A ND2 ASN 129.A OD1 no hydrogen 3.101 N/A ARG 69.A N LEU 65.A O no hydrogen 2.930 N/A ARG 69.A NH1 GLU 66.A OE1 no hydrogen 2.459 N/A ARG 69.A NH2 GLU 66.A OE1 no hydrogen 3.102 N/A ARG 69.A NH2 GLU 66.A OE2 no hydrogen 2.856 N/A GLU 73.A N VAL 88.A O no hydrogen 3.084 N/A TYR 84.A N SER 82.A O no hydrogen 2.877 N/A GLN 85.A NE2 ASN 147.A OD1 no hydrogen 2.483 N/A VAL 88.A N GLU 73.A O no hydrogen 2.868 N/A ARG 95.A NE VAL 90.A O no hydrogen 2.805 N/A ARG 95.A NH2 VAL 90.A O no hydrogen 2.710 N/A LEU 98.A N ARG 94.A O no hydrogen 2.830 N/A ALA 99.A N ARG 95.A O no hydrogen 3.309 N/A MET 100.A N ASN 96.A O no hydrogen 2.646 N/A ARG 101.A N ALA 97.A O no hydrogen 3.067 N/A TRP 102.A N ALA 99.A O no hydrogen 3.197 N/A VAL 104.A N MET 100.A O no hydrogen 3.466 N/A GLU 105.A N ARG 101.A O no hydrogen 3.446 N/A ALA 106.A N TRP 102.A O no hydrogen 3.267 N/A ALA 107.A N ILE 103.A O no hydrogen 3.069 N/A ALA 107.A N VAL 104.A O no hydrogen 3.063 N/A ARG 108.A N VAL 104.A O no hydrogen 3.426 N/A LYS 109.A N GLU 105.A O no hydrogen 3.412 N/A ASP 112.A N ASP 112.A OD1 no hydrogen 2.436 N/A SER 114.A OG LYS 113.A O no hydrogen 2.768 N/A ARG 118.A N SER 114.A O no hydrogen 2.827 N/A LEU 119.A N MET 115.A O no hydrogen 3.133 N/A ALA 120.A N ALA 116.A O no hydrogen 3.458 N/A ASN 121.A N LEU 117.A O no hydrogen 3.147 N/A GLU 122.A N ARG 118.A O no hydrogen 3.010 N/A LEU 123.A N ALA 120.A O no hydrogen 3.341 N/A SER 124.A N ALA 120.A O no hydrogen 3.340 N/A ALA 126.A N ASP 125.A OD1 no hydrogen 2.798 N/A ALA 127.A N LEU 123.A O no hydrogen 2.719 N/A ALA 127.A N SER 124.A O no hydrogen 3.178 N/A GLU 128.A N ASP 125.A O no hydrogen 3.251 N/A ASN 129.A ND2 ASN 129.A O no hydrogen 2.650 N/A LYS 130.A N ASP 125.A O no hydrogen 2.611 N/A LYS 135.A N GLY 131.A O no hydrogen 3.272 N/A LYS 136.A N THR 132.A O no hydrogen 2.822 N/A ARG 137.A N ALA 133.A O no hydrogen 2.870 N/A GLU 138.A N VAL 134.A O no hydrogen 3.070 N/A VAL 140.A N LYS 136.A O no hydrogen 3.387 N/A HIS 141.A N ARG 137.A O no hydrogen 3.244 N/A ARG 142.A N GLU 138.A O no hydrogen 2.861 N/A MET 143.A N ASP 139.A O no hydrogen 3.389 N/A GLU 145.A N HIS 141.A O no hydrogen 3.020 N/A ASN 147.A N ALA 144.A O no hydrogen 3.203 N/A