Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipx_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 13.A ND2 LEU 8.A O no hydrogen 3.386 N/A ARG 17.A NH1 ASP 16.A OD1 no hydrogen 3.361 N/A GLN 22.A NE2 GLY 21.A O no hydrogen 3.690 N/A GLU 24.A N GLN 22.A OE1 no hydrogen 3.439 N/A LEU 27.A N ASP 23.A O no hydrogen 3.355 N/A GLU 28.A N GLU 24.A O no hydrogen 3.257 N/A GLN 29.A N PHE 25.A O no hydrogen 3.120 N/A LYS 31.A N PHE 26.A O no hydrogen 3.244 N/A LYS 32.A N PHE 26.A O no hydrogen 3.312 N/A LYS 32.A NZ ASP 23.A OD1 no hydrogen 2.720 N/A LYS 32.A NZ ASP 23.A OD2 no hydrogen 3.490 N/A LEU 41.A N PRO 38.A O no hydrogen 3.167 N/A THR 43.A OG1 ARG 40.A O no hydrogen 2.524 N/A GLN 47.A N ASP 181.A OD1 no hydrogen 3.394 N/A ALA 58.A N PRO 55.A O no hydrogen 3.078 N/A SER 59.A OG TYR 60.A O no hydrogen 3.243 N/A ASP 66.A N SER 63.A OG no hydrogen 3.094 N/A HIS 67.A N SER 63.A O no hydrogen 3.242 N/A HIS 67.A NE2 GLN 199.A O no hydrogen 2.592 N/A GLN 68.A N PHE 64.A O no hydrogen 3.123 N/A THR 69.A N GLU 65.A O no hydrogen 3.093 N/A THR 69.A OG1 GLU 65.A O no hydrogen 2.836 N/A LEU 70.A N ASP 66.A O no hydrogen 3.243 N/A LEU 71.A N HIS 67.A O no hydrogen 3.173 N/A SER 72.A N GLN 68.A O no hydrogen 3.210 N/A SER 72.A N THR 69.A O no hydrogen 3.245 N/A SER 72.A OG GLN 68.A O no hydrogen 3.455 N/A SER 72.A OG THR 69.A O no hydrogen 2.447 N/A ALA 73.A N THR 69.A O no hydrogen 3.240 N/A ALA 74.A N LEU 70.A O no hydrogen 3.214 N/A HIS 75.A N LEU 71.A O no hydrogen 3.192 N/A GLU 76.A N ALA 73.A O no hydrogen 3.334 N/A LEU 79.A N HIS 75.A O no hydrogen 3.017 N/A GLN 80.A N GLU 76.A O no hydrogen 3.099 N/A ARG 81.A N VAL 77.A O no hydrogen 3.093 N/A ARG 81.A NH2 ASP 195.A OD2 no hydrogen 3.326 N/A GLN 82.A N GLU 78.A O no hydrogen 3.229 N/A LYS 83.A N LEU 79.A O no hydrogen 3.243 N/A LYS 83.A N GLN 80.A O no hydrogen 3.134 N/A LYS 83.A NZ GLN 80.A OE1 no hydrogen 2.998 N/A GLU 84.A N GLN 80.A O no hydrogen 3.356 N/A GLU 86.A N GLN 82.A O no hydrogen 3.311 N/A LYS 87.A N LYS 83.A O no hydrogen 3.016 N/A LYS 87.A NZ GLU 84.A OE1 no hydrogen 3.203 N/A LYS 87.A NZ GLU 84.A OE2 no hydrogen 3.399 N/A LEU 88.A N GLU 84.A O no hydrogen 3.306 N/A GLN 91.A N LYS 87.A O no hydrogen 3.193 N/A LEU 92.A N LEU 88.A O no hydrogen 3.265 N/A THR 97.A OG1 GLU 98.A OE1 no hydrogen 2.374 N/A GLU 98.A N PRO 95.A O no hydrogen 3.524 N/A CYS 111.A N PHE 107.A O no hydrogen 3.260 N/A GLN 121.A N THR 118.A OG1 no hydrogen 3.146 N/A ARG 122.A N THR 118.A O no hydrogen 3.259 N/A ARG 123.A N GLU 119.A O no hydrogen 3.369 N/A ARG 124.A N GLN 120.A O no hydrogen 3.345 N/A GLU 125.A N GLN 121.A O no hydrogen 3.416 N/A LYS 126.A N ARG 122.A O no hydrogen 3.318 N/A ALA 127.A N ARG 124.A O no hydrogen 3.125 N/A VAL 128.A N ARG 124.A O no hydrogen 3.132 N/A HIS 129.A N GLU 125.A O no hydrogen 3.207 N/A ARG 130.A N LYS 126.A O no hydrogen 3.356 N/A LEU 131.A N ALA 127.A O no hydrogen 2.876 N/A ARG 132.A N VAL 128.A O no hydrogen 2.765 N/A ARG 132.A NH1 HIS 129.A ND1 no hydrogen 3.335 N/A VAL 133.A N ARG 130.A O no hydrogen 3.163 N/A GLN 134.A N ARG 130.A O no hydrogen 3.244 N/A ALA 136.A N ARG 132.A O no hydrogen 3.087 N/A ALA 141.A N ALA 137.A O no hydrogen 3.365 N/A ARG 142.A N LEU 138.A O no hydrogen 2.975 N/A LEU 143.A N ARG 139.A O no hydrogen 3.302 N/A ARG 144.A N ALA 140.A O no hydrogen 3.034 N/A ARG 144.A NH1 GLU 147.A OE1 no hydrogen 3.512 N/A HIS 145.A N ALA 141.A O no hydrogen 2.952 N/A HIS 145.A ND1 HIS 145.A O no hydrogen 2.877 N/A GLN 146.A N ARG 142.A O no hydrogen 3.291 N/A GLU 147.A N ARG 144.A O no hydrogen 3.346 N/A LEU 148.A N HIS 145.A O no hydrogen 3.230 N/A ARG 150.A N GLU 147.A O no hydrogen 3.152 N/A ILE 154.A N ARG 150.A O no hydrogen 3.469 N/A LYS 155.A N LEU 151.A O no hydrogen 3.329 N/A ALA 156.A N ARG 152.A O no hydrogen 3.087 N/A GLN 157.A N GLY 153.A O no hydrogen 2.737 N/A VAL 158.A N ILE 154.A O no hydrogen 3.085 N/A ALA 159.A N ALA 156.A O no hydrogen 3.243 N/A LEU 160.A N ALA 156.A O no hydrogen 3.397 N/A LEU 162.A N VAL 158.A O no hydrogen 3.198 N/A ALA 163.A N ALA 159.A O no hydrogen 3.119 N/A GLU 164.A N LEU 160.A O no hydrogen 3.152 N/A LEU 165.A N ARG 161.A O no hydrogen 3.089 N/A ALA 166.A N LEU 162.A O no hydrogen 3.368 N/A ARG 167.A N ALA 163.A O no hydrogen 3.093 N/A ARG 168.A N GLU 164.A O no hydrogen 3.184 N/A ARG 170.A N ARG 167.A O no hydrogen 3.099 N/A ARG 171.A N ARG 167.A O no hydrogen 3.224 N/A ARG 172.A N ARG 168.A O no hydrogen 3.324 N/A GLN 173.A N GLN 169.A O no hydrogen 3.097 N/A ALA 174.A N ARG 170.A O no hydrogen 3.018 N/A ARG 175.A N ARG 171.A O no hydrogen 2.994 N/A ARG 176.A NE GLU 177.A OE2 no hydrogen 3.251 N/A ARG 176.A NH2 GLN 173.A OE1 no hydrogen 2.734 N/A ALA 178.A N ALA 174.A O no hydrogen 3.142 N/A GLU 179.A N ARG 175.A O no hydrogen 2.980 N/A LYS 182.A NZ GLU 179.A OE2 no hydrogen 3.222 N/A ARG 185.A NH2 ARG 188.A O no hydrogen 2.534 N/A TYR 191.A OH LYS 223.A O no hydrogen 3.428 N/A GLN 199.A NE2 LYS 212.A O no hydrogen 3.547 N/A THR 205.A OG1 THR 210.A O no hydrogen 2.958 N/A SER 207.A OG THR 210.A OG1 no hydrogen 2.982 N/A THR 210.A N SER 207.A OG no hydrogen 3.081 N/A THR 210.A OG1 SER 207.A OG no hydrogen 2.982 N/A ASP 220.A N ASN 216.A O no hydrogen 3.188 N/A ARG 221.A N ILE 217.A O no hydrogen 2.949 N/A ARG 221.A NH1 ALA 50.A O no hydrogen 2.870 N/A ARG 221.A NH2 ALA 50.A O no hydrogen 3.361 N/A PHE 222.A N LEU 218.A O no hydrogen 3.066 N/A LYS 223.A N ARG 219.A O no hydrogen 3.288 N/A SER 224.A N ASP 220.A O no hydrogen 3.178 N/A SER 224.A OG ALA 50.A O no hydrogen 3.230 N/A ARG 227.A N LYS 223.A O no hydrogen 3.194 N/A ARG 227.A NH1 PRO 49.A O no hydrogen 3.309 N/A ARG 228.A N SER 224.A O no hydrogen 3.151 N/A ARG 228.A NE SER 224.A O no hydrogen 3.330 N/A ARG 228.A NE SER 224.A OG no hydrogen 3.279 N/A ARG 228.A NH2 SER 224.A OG no hydrogen 2.998 N/A MET 230.A N PHE 225.A O no hydrogen 2.820 N/A ILE 231.A N PHE 225.A O no hydrogen 3.271 N/A PHE 253.A N LYS 250.A O no hydrogen 3.103 N/A ARG 254.A N LYS 250.A O no hydrogen 3.208 N/A GLU 255.A N GLU 255.A OE1 no hydrogen 3.040 N/A