Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wkp_AS2P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 PRO 5.A O no hydrogen 2.128 N/A LEU 10.A N LEU 6.A O no hydrogen 2.199 N/A ALA 12.A N ASP 7.A O no hydrogen 2.578 N/A VAL 14.A N TYR 9.A O no hydrogen 3.301 N/A THR 18.A OG1 THR 20.A O no hydrogen 3.273 N/A THR 20.A OG1 CYS 21.A O no hydrogen 3.380 N/A ARG 27.A NE TYR 24.A O no hydrogen 2.570 N/A TYR 30.A N VAL 39.A O no hydrogen 2.737 N/A ARG 31.A N VAL 39.A O no hydrogen 3.028 N/A ARG 31.A NE TYR 30.A OH no hydrogen 3.124 N/A ARG 31.A NH2 TYR 30.A OH no hydrogen 3.523 N/A TYR 38.A OH THR 18.A OG1 no hydrogen 2.833 N/A TYR 38.A OH THR 20.A O no hydrogen 2.443 N/A VAL 39.A N ARG 31.A O no hydrogen 2.384 N/A LEU 40.A N HIS 15.A ND1 no hydrogen 3.300 N/A LYS 44.A N ASP 41.A OD1 no hydrogen 2.814 N/A ILE 45.A N VAL 42.A O no hydrogen 2.786 N/A ARG 50.A N ASP 46.A O no hydrogen 3.252 N/A ARG 50.A N GLU 47.A O no hydrogen 3.177 N/A ARG 50.A NE GLU 47.A O no hydrogen 2.767 N/A ARG 50.A NH2 GLU 47.A O no hydrogen 2.794 N/A ALA 52.A N LEU 49.A O no hydrogen 3.222 N/A ALA 53.A N ARG 50.A O no hydrogen 2.736 N/A LYS 54.A N VAL 51.A O no hydrogen 3.229 N/A SER 57.A N LYS 54.A O no hydrogen 3.235 N/A SER 57.A OG LYS 54.A O no hydrogen 3.216 N/A SER 57.A OG GLU 175.A OE1 no hydrogen 2.623 N/A SER 57.A OG GLU 175.A OE2 no hydrogen 2.904 N/A ARG 58.A N PHE 55.A O no hydrogen 2.963 N/A ARG 58.A NE PHE 55.A O no hydrogen 2.623 N/A PHE 59.A N ILE 56.A O no hydrogen 3.193 N/A THR 66.A N LYS 87.A O no hydrogen 2.871 N/A SER 69.A N ASP 120.A OD2 no hydrogen 2.851 N/A PHE 74.A N PRO 71.A O no hydrogen 2.871 N/A GLN 78.A N PHE 74.A O no hydrogen 3.213 N/A LYS 79.A N THR 75.A O no hydrogen 3.369 N/A PHE 80.A N PRO 76.A O no hydrogen 2.397 N/A SER 81.A OG GLN 78.A O no hydrogen 3.185 N/A SER 81.A OG GLU 82.A OE2 no hydrogen 2.204 N/A VAL 84.A N SER 81.A O no hydrogen 3.054 N/A ARG 85.A N GLU 82.A O no hydrogen 3.288 N/A LYS 87.A N VAL 64.A O no hydrogen 3.060 N/A LYS 87.A NZ GLU 62.A O no hydrogen 2.942 N/A LYS 87.A NZ VAL 64.A O no hydrogen 2.311 N/A SER 90.A OG GLN 78.A OE1 no hydrogen 3.216 N/A SER 90.A OG GLU 88.A OE1 no hydrogen 3.026 N/A SER 90.A OG GLU 88.A OE2 no hydrogen 2.337 N/A THR 97.A OG1 PRO 94.A O no hydrogen 2.666 N/A THR 115.A OG1 ASP 120.A OD2 no hydrogen 3.536 N/A THR 119.A N ASP 116.A OD1 no hydrogen 2.342 N/A THR 119.A OG1 ASP 116.A OD1 no hydrogen 3.396 N/A THR 119.A OG1 ASP 116.A OD2 no hydrogen 3.224 N/A ASP 120.A N ASP 116.A O no hydrogen 2.808 N/A ILE 124.A N LEU 121.A O no hydrogen 2.929 N/A LYS 125.A NZ GLN 122.A O no hydrogen 2.196 N/A GLY 131.A N ALA 127.A O no hydrogen 2.503 N/A ILE 132.A N ALA 127.A O no hydrogen 2.975 N/A THR 138.A OG1 ASP 139.A O no hydrogen 3.114 N/A THR 140.A OG1 ASP 141.A OD1 no hydrogen 2.513 N/A ALA 142.A N ASP 139.A O no hydrogen 3.362 N/A ILE 147.A N VAL 144.A O no hydrogen 3.043 N/A ALA 153.A N THR 138.A O no hydrogen 3.207 N/A LYS 159.A NZ THR 194.A O no hydrogen 2.506 N/A LYS 159.A NZ THR 194.A OG1 no hydrogen 2.234 N/A ALA 162.A N LYS 159.A O no hydrogen 2.948 N/A LEU 163.A N SER 160.A O no hydrogen 3.219 N/A TRP 166.A N ALA 162.A O no hydrogen 2.936 N/A VAL 167.A N LEU 163.A O no hydrogen 3.436 N/A LEU 168.A N LEU 164.A O no hydrogen 3.070 N/A ALA 169.A N TYR 165.A O no hydrogen 2.442 N/A ARG 170.A N TRP 166.A O no hydrogen 2.684 N/A GLN 171.A N VAL 167.A O no hydrogen 3.358 N/A ILE 172.A N ALA 169.A O no hydrogen 3.005 N/A ARG 176.A N LEU 173.A O no hydrogen 3.079 N/A ARG 176.A NE GLU 178.A OE2 no hydrogen 2.308 N/A ARG 176.A NH1 VAL 84.A O no hydrogen 3.050 N/A LEU 181.A N GLU 178.A O no hydrogen 2.955 N/A ASP 182.A N ILE 179.A O no hydrogen 3.019 N/A ARG 188.A NH2 PRO 186.A O no hydrogen 2.194 N/A ARG 195.A NE GLU 193.A O no hydrogen 2.582 N/A ARG 195.A NH2 THR 75.A OG1 no hydrogen 3.383 N/A ARG 195.A NH2 GLU 193.A O no hydrogen 2.663 N/A