Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vs9_SMPB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 106.A O no hydrogen 2.451 N/A ASN 7.A N LEU 104.A O no hydrogen 2.676 N/A ASN 7.A ND2 SER 44.A OG no hydrogen 3.092 N/A ALA 10.A N ASN 7.A O no hydrogen 3.268 N/A ARG 11.A N LYS 8.A O no hydrogen 3.255 N/A ARG 11.A NH1 ILE 16.A O no hydrogen 3.346 N/A ARG 11.A NH2 ILE 16.A O no hydrogen 3.242 N/A HIS 12.A N ARG 9.A O no hydrogen 3.197 N/A GLU 13.A N ARG 9.A O no hydrogen 3.269 N/A TYR 14.A N ALA 10.A O no hydrogen 2.580 N/A GLU 17.A N VAL 119.A O no hydrogen 3.490 N/A PHE 20.A N ILE 117.A O no hydrogen 2.476 N/A GLY 23.A N LEU 81.A O no hydrogen 3.320 N/A LEU 24.A N CYS 113.A O no hydrogen 3.070 N/A ALA 25.A N LYS 79.A O no hydrogen 2.686 N/A TRP 29.A NE1 GLN 27.A OE1 no hydrogen 2.498 N/A GLU 30.A N GLN 27.A O no hydrogen 3.094 N/A SER 33.A OG TRP 29.A O no hydrogen 2.579 N/A SER 33.A OG GLU 30.A O no hydrogen 2.985 N/A LEU 34.A N VAL 31.A O no hydrogen 3.220 N/A ASN 40.A N ASN 59.A O no hydrogen 2.483 N/A SER 44.A OG ILE 41.A O no hydrogen 3.419 N/A SER 44.A OG ALA 103.A O no hydrogen 3.289 N/A LEU 55.A N ARG 78.A O no hydrogen 3.011 N/A PHE 56.A N TYR 45.A O no hydrogen 2.830 N/A ILE 60.A N PRO 74.A O no hydrogen 3.344 N/A THR 77.A OG1 THR 77.A O no hydrogen 2.463 N/A ARG 78.A NE GLU 30.A OE2 no hydrogen 2.812 N/A ARG 78.A NH1 ALA 58.A O no hydrogen 2.676 N/A ARG 78.A NH1 PRO 74.A O no hydrogen 3.263 N/A ARG 78.A NH1 ARG 76.A O no hydrogen 3.356 N/A ARG 78.A NH2 GLU 30.A OE2 no hydrogen 3.317 N/A ARG 78.A NH2 PRO 74.A O no hydrogen 2.719 N/A LEU 80.A N ALA 53.A O no hydrogen 3.215 N/A LEU 81.A N GLY 23.A O no hydrogen 2.455 N/A ASN 83.A N GLU 86.A OE1 no hydrogen 3.472 N/A LEU 87.A N GLN 84.A O no hydrogen 3.304 N/A ASP 88.A N GLN 84.A O no hydrogen 3.465 N/A LEU 90.A N LEU 87.A O no hydrogen 3.207 N/A TYR 91.A N ASP 88.A O no hydrogen 3.263 N/A GLY 92.A N SER 89.A O no hydrogen 3.385 N/A ARG 93.A NH1 GLU 18.A OE2 no hydrogen 3.126 N/A VAL 94.A N GLY 92.A O no hydrogen 2.773 N/A ASN 95.A N GLY 92.A O no hydrogen 3.182 N/A THR 100.A N ALA 120.A O no hydrogen 3.071 N/A VAL 102.A N GLY 118.A O no hydrogen 2.636 N/A ALA 103.A N SER 44.A OG no hydrogen 3.369 N/A LEU 104.A N LYS 116.A O no hydrogen 3.083 N/A LYS 109.A N TRP 112.A O no hydrogen 2.831 N/A VAL 115.A N ALA 22.A O no hydrogen 3.046 N/A LYS 116.A N SER 105.A O no hydrogen 3.233 N/A ILE 117.A N PHE 20.A O no hydrogen 2.865 N/A GLY 118.A N VAL 102.A O no hydrogen 2.637 N/A VAL 119.A N GLU 18.A O no hydrogen 2.966 N/A LYS 123.A N GLU 13.A O no hydrogen 2.936 N/A LYS 123.A NZ ARG 11.A O no hydrogen 2.725 N/A LYS 123.A NZ HIS 12.A O no hydrogen 2.938 N/A LYS 128.A N LYS 124.A O no hydrogen 3.218 N/A LYS 128.A N GLN 125.A O no hydrogen 3.279 N/A LYS 128.A NZ GLU 13.A OE2 no hydrogen 2.996 N/A SER 130.A OG ASP 127.A O no hydrogen 2.476 N/A ASP 131.A N ASP 127.A O no hydrogen 3.365 N/A ILE 132.A N LYS 128.A O no hydrogen 3.392 N/A LYS 133.A N ARG 129.A O no hydrogen 3.019 N/A GLU 134.A N SER 130.A O no hydrogen 2.620 N/A ARG 135.A N ASP 131.A O no hydrogen 2.917 N/A GLU 136.A N ILE 132.A O no hydrogen 3.306 N/A TRP 137.A N LYS 133.A O no hydrogen 2.608 N/A GLN 138.A N GLU 134.A O no hydrogen 2.892 N/A ASP 140.A N GLU 136.A O no hydrogen 3.125 N/A LYS 141.A N TRP 137.A O no hydrogen 3.202 N/A LYS 141.A NZ LYS 141.A O no hydrogen 3.061 N/A ILE 144.A N ASP 140.A O no hydrogen 3.214 N/A MET 145.A N LYS 141.A O no hydrogen 2.963 N/A LYS 146.A N ALA 142.A O no hydrogen 2.699 N/A ASN 147.A N ILE 144.A O no hydrogen 3.303 N/A