Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j2g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 12.A N GLY 9.A O no hydrogen 2.788 N/A CYS 13.A N GLY 9.A O no hydrogen 2.723 N/A CYS 13.A SG ARG 10.A O no hydrogen 3.794 N/A LEU 17.A N MET 14.A O no hydrogen 3.377 N/A THR 18.A N MET 14.A O no hydrogen 3.125 N/A THR 18.A OG1 MET 14.A O no hydrogen 3.078 N/A PHE 19.A N LEU 15.A O no hydrogen 3.385 N/A MET 20.A N LEU 17.A O no hydrogen 3.254 N/A PHE 21.A N LEU 17.A O no hydrogen 2.902 N/A MET 22.A N THR 18.A O no hydrogen 3.131 N/A LEU 24.A N MET 20.A O no hydrogen 3.153 N/A GLU 25.A N PHE 21.A O no hydrogen 3.132 N/A VAL 26.A N VAL 23.A O no hydrogen 3.119 N/A VAL 27.A N VAL 23.A O no hydrogen 3.062 N/A SER 29.A OG SER 29.A O no hydrogen 2.570 N/A SER 29.A OG SER 34.A O no hydrogen 2.399 N/A ARG 30.A N VAL 27.A O no hydrogen 3.432 N/A VAL 31.A N VAL 27.A O no hydrogen 3.253 N/A THR 32.A N VAL 28.A O no hydrogen 3.302 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.977 N/A SER 33.A OG THR 32.A O no hydrogen 2.616 N/A ASP 40.A N MET 37.A O no hydrogen 3.076 N/A SER 41.A N MET 37.A O no hydrogen 2.694 N/A SER 41.A OG MET 37.A O no hydrogen 3.006 N/A LEU 51.A N VAL 48.A O no hydrogen 3.333 N/A LEU 55.A N VAL 52.A O no hydrogen 2.975 N/A VAL 56.A N VAL 52.A O no hydrogen 2.718 N/A ALA 57.A N VAL 53.A O no hydrogen 3.308 N/A ARG 59.A N VAL 56.A O no hydrogen 3.142 N/A PHE 60.A N VAL 56.A O no hydrogen 3.352 N/A ALA 61.A N ALA 57.A O no hydrogen 3.244 N/A THR 67.A OG1 HIS 65.A O no hydrogen 3.342 N/A PHE 72.A N ASN 70.A OD1 no hydrogen 3.349 N/A TRP 74.A N ARG 63.A O no hydrogen 3.465 N/A ARG 76.A NE LEU 280.A O no hydrogen 2.941 N/A ARG 76.A NH2 LEU 280.A O no hydrogen 3.138 N/A GLY 81.A N ALA 77.A O no hydrogen 3.040 N/A ILE 87.A N VAL 84.A O no hydrogen 3.137 N/A PHE 88.A N VAL 84.A O no hydrogen 2.764 N/A THR 90.A OG1 ALA 86.A O no hydrogen 3.032 N/A GLY 91.A N ILE 87.A O no hydrogen 3.045 N/A LEU 92.A N LEU 89.A O no hydrogen 3.019 N/A CYS 93.A N LEU 89.A O no hydrogen 2.906 N/A CYS 93.A SG LEU 89.A O no hydrogen 3.713 N/A ILE 96.A N LEU 92.A O no hydrogen 3.337 N/A LEU 98.A N PHE 94.A O no hydrogen 3.293 N/A GLU 99.A N ALA 95.A O no hydrogen 3.201 N/A ALA 100.A N ILE 96.A O no hydrogen 2.812 N/A GLU 106.A N GLU 102.A O no hydrogen 3.182 N/A VAL 116.A N GLN 112.A O no hydrogen 3.314 N/A VAL 119.A N VAL 116.A O no hydrogen 2.972 N/A GLY 120.A N VAL 116.A O no hydrogen 2.643 N/A GLY 123.A N GLY 120.A O no hydrogen 3.146 N/A LEU 124.A N GLY 120.A O no hydrogen 2.866 N/A VAL 126.A N GLY 123.A O no hydrogen 3.417 N/A ASN 127.A N GLY 123.A O no hydrogen 3.424 N/A ASN 127.A ND2 ASN 158.A O no hydrogen 2.426 N/A LEU 129.A N VAL 126.A O no hydrogen 2.891 N/A GLY 130.A N VAL 126.A O no hydrogen 3.289 N/A CYS 132.A SG SER 138.A OG no hydrogen 3.478 N/A LEU 133.A N GLY 130.A O no hydrogen 3.308 N/A HIS 137.A N PHE 134.A O no hydrogen 3.125 N/A SER 138.A OG CYS 132.A O no hydrogen 3.112 N/A ARG 142.A NE GLU 241.A OE1 no hydrogen 3.429 N/A ALA 143.A N ASP 141.A O no hydrogen 2.953 N/A ASN 147.A N GLY 144.A O no hydrogen 3.203 N/A MET 148.A N GLY 144.A O no hydrogen 3.387 N/A GLY 150.A N ASN 147.A O no hydrogen 2.922 N/A HIS 154.A NE2 ASN 85.A O no hydrogen 3.201 N/A VAL 155.A N PHE 152.A O no hydrogen 3.358 N/A LEU 156.A N PHE 152.A O no hydrogen 2.948 N/A GLY 157.A N LEU 153.A O no hydrogen 2.972 N/A ASN 158.A N VAL 155.A O no hydrogen 3.045 N/A ASN 158.A ND2 HIS 154.A O no hydrogen 3.669 N/A ALA 159.A N VAL 155.A O no hydrogen 2.865 N/A VAL 167.A N VAL 163.A O no hydrogen 3.077 N/A ASN 168.A N VAL 165.A O no hydrogen 3.073 N/A ALA 169.A N VAL 165.A O no hydrogen 2.819 N/A VAL 171.A N ASN 168.A O no hydrogen 3.152 N/A PHE 172.A N ASN 168.A O no hydrogen 3.321 N/A PHE 174.A N LEU 170.A O no hydrogen 3.063 N/A SER 175.A N VAL 171.A O no hydrogen 2.706 N/A TRP 176.A NE1 GLU 109.A OE2 no hydrogen 2.381 N/A CYS 179.A SG SER 180.A O no hydrogen 3.766 N/A CYS 179.A SG CYS 185.A O no hydrogen 3.373 N/A CYS 179.A SG ASN 187.A OD1 no hydrogen 3.645 N/A CYS 185.A SG SER 180.A O no hydrogen 3.284 N/A CYS 185.A SG GLY 182.A O no hydrogen 3.977 N/A LYS 195.A NZ ASP 192.A O no hydrogen 3.235 N/A THR 204.A OG1 HIS 205.A ND1 no hydrogen 3.193 N/A TYR 209.A N PHE 184.A O no hydrogen 3.381 N/A GLY 212.A N TYR 209.A O no hydrogen 3.356 N/A TYR 218.A N TRP 215.A O no hydrogen 3.431 N/A LEU 219.A N VAL 216.A O no hydrogen 3.239 N/A THR 222.A OG1 TYR 218.A O no hydrogen 2.445 N/A CYS 224.A SG ASP 220.A O no hydrogen 3.438 N/A MET 227.A N LEU 223.A O no hydrogen 2.967 N/A CYS 229.A N VAL 225.A O no hydrogen 3.150 N/A CYS 229.A SG VAL 225.A O no hydrogen 3.354 N/A ILE 230.A N MET 227.A O no hydrogen 3.411 N/A LEU 231.A N MET 227.A O no hydrogen 3.419 N/A LEU 232.A N VAL 228.A O no hydrogen 3.134 N/A TYR 233.A N ILE 230.A O no hydrogen 3.271 N/A THR 234.A N ILE 230.A O no hydrogen 3.057 N/A THR 234.A OG1 ILE 230.A O no hydrogen 2.887 N/A THR 235.A N LEU 231.A O no hydrogen 2.941 N/A LEU 238.A N THR 235.A O no hydrogen 3.310 N/A LEU 239.A N THR 235.A O no hydrogen 3.155 N/A SER 242.A N LEU 238.A O no hydrogen 3.336 N/A SER 242.A OG LEU 238.A O no hydrogen 3.071 N/A GLN 248.A N ILE 245.A O no hydrogen 2.984 N/A THR 249.A N LEU 244.A O no hydrogen 3.286 N/A THR 249.A OG1 LEU 244.A O no hydrogen 2.495 N/A ILE 254.A N PRO 251.A O no hydrogen 3.200 N/A ASN 258.A ND2 ASP 255.A OD2 no hydrogen 2.540 N/A LEU 259.A N ILE 256.A O no hydrogen 3.041 N/A ILE 260.A N ILE 256.A O no hydrogen 3.238 N/A LEU 263.A N LEU 259.A O no hydrogen 2.900 N/A HIS 276.A N THR 288.A O no hydrogen 3.075 N/A HIS 276.A NE2 GLU 274.A OE2 no hydrogen 2.472 N/A TRP 278.A N ILE 286.A O no hydrogen 3.237 N/A GLN 279.A NE2 GLY 282.A O no hydrogen 2.382 N/A LEU 280.A N ARG 284.A O no hydrogen 3.051 N/A ILE 286.A N TRP 278.A O no hydrogen 3.133 N/A ALA 287.A N ALA 317.A O no hydrogen 2.853 N/A THR 288.A N HIS 276.A O no hydrogen 3.099 N/A ALA 289.A N THR 319.A O no hydrogen 3.067 N/A HIS 290.A N HIS 273.A O no hydrogen 3.189 N/A ILE 291.A N GLN 321.A O no hydrogen 3.081 N/A CYS 293.A SG ASP 295.A O no hydrogen 3.976 N/A THR 297.A N ASP 295.A OD2 no hydrogen 3.140 N/A SER 298.A N ASP 295.A OD2 no hydrogen 2.638 N/A SER 298.A OG SER 298.A O no hydrogen 2.464 N/A LYS 304.A N GLU 301.A O no hydrogen 3.109 N/A THR 305.A N GLU 301.A O no hydrogen 3.295 N/A THR 305.A OG1 VAL 302.A O no hydrogen 2.778 N/A ILE 306.A N VAL 302.A O no hydrogen 3.303 N/A LYS 307.A N ALA 303.A O no hydrogen 2.953 N/A ASP 308.A N LYS 304.A O no hydrogen 3.232 N/A VAL 309.A N THR 305.A O no hydrogen 3.034 N/A PHE 310.A N ILE 306.A O no hydrogen 3.329 N/A HIS 311.A N LYS 307.A O no hydrogen 3.046 N/A ASN 312.A N ASP 308.A O no hydrogen 2.908 N/A HIS 313.A N PHE 310.A O no hydrogen 3.408 N/A HIS 313.A ND1 VAL 309.A O no hydrogen 3.184 N/A GLY 314.A N HIS 311.A O no hydrogen 3.388 N/A ILE 315.A N PHE 310.A O no hydrogen 3.396 N/A THR 319.A OG1 THR 318.A O no hydrogen 2.784 N/A GLN 321.A N ALA 289.A O no hydrogen 3.294 N/A GLU 323.A N ILE 291.A O no hydrogen 2.807 N/A