Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nj8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG LEU 1.A O no hydrogen 3.488 N/A LEU 7.A N SER 5.A O no hydrogen 2.778 N/A THR 8.A OG1 ASP 11.A OD1 no hydrogen 2.506 N/A LEU 15.A N PHE 12.A O no hydrogen 3.224 N/A ASP 16.A N PHE 12.A O no hydrogen 3.340 N/A GLN 17.A N ASN 13.A O no hydrogen 2.599 N/A THR 18.A OG1 GLN 14.A O no hydrogen 2.438 N/A VAL 19.A N LEU 15.A O no hydrogen 3.385 N/A ILE 20.A N ASP 16.A O no hydrogen 2.926 N/A ALA 22.A N THR 18.A O no hydrogen 3.215 N/A ALA 23.A N VAL 19.A O no hydrogen 3.048 N/A GLN 26.A N ALA 23.A O no hydrogen 2.910 N/A ARG 31.A NE LEU 27.A O no hydrogen 3.396 N/A ARG 31.A NH2 LEU 27.A O no hydrogen 2.997 N/A TYR 36.A N LEU 233.A O no hydrogen 2.830 N/A LEU 39.A N ILE 235.A O no hydrogen 3.035 N/A VAL 46.A N TYR 77.A O no hydrogen 3.281 N/A ASN 48.A N VAL 75.A O no hydrogen 3.280 N/A ASN 48.A ND2 TYR 77.A OH no hydrogen 3.476 N/A ASN 48.A ND2 ILE 263.A O no hydrogen 2.900 N/A PHE 51.A N LYS 264.A O no hydrogen 3.081 N/A SER 54.A OG HIS 55.A O no hydrogen 3.099 N/A HIS 55.A ND1 GLU 70.A OE1 no hydrogen 2.803 N/A SER 71.A N GLU 53.A OE2 no hydrogen 2.884 N/A SER 71.A OG GLU 53.A OE2 no hydrogen 2.322 N/A SER 72.A OG ASP 49.A OD2 no hydrogen 3.483 N/A VAL 75.A N ASN 48.A O no hydrogen 3.336 N/A TYR 77.A N VAL 46.A O no hydrogen 2.909 N/A LEU 82.A N GLU 257.A O no hydrogen 3.203 N/A LYS 84.A N VAL 255.A O no hydrogen 3.403 N/A LEU 88.A N HIS 251.A O no hydrogen 2.700 N/A ASP 92.A N TYR 89.A O no hydrogen 3.174 N/A LEU 93.A N TYR 89.A O no hydrogen 2.668 N/A SER 96.A OG ILE 101.A O no hydrogen 2.401 N/A LYS 97.A N LEU 93.A O no hydrogen 2.900 N/A ALA 98.A N GLU 94.A O no hydrogen 3.188 N/A ALA 98.A N GLN 95.A O no hydrogen 3.170 N/A LEU 99.A N GLN 95.A O no hydrogen 2.815 N/A ASP 100.A N SER 96.A O no hydrogen 3.198 N/A SER 106.A OG ASP 104.A OD2 no hydrogen 2.702 N/A ALA 108.A N PHE 105.A O no hydrogen 2.924 N/A ALA 111.A N VAL 107.A O no hydrogen 3.047 N/A ALA 112.A N ALA 108.A O no hydrogen 3.149 N/A ARG 113.A N ALA 109.A O no hydrogen 3.278 N/A ASP 114.A N ALA 111.A O no hydrogen 3.183 N/A PHE 117.A N ARG 113.A O no hydrogen 3.442 N/A LEU 118.A N ASP 114.A O no hydrogen 2.928 N/A GLU 119.A N VAL 115.A O no hydrogen 3.187 N/A GLU 119.A N ALA 116.A O no hydrogen 3.206 N/A ASP 120.A N ALA 116.A O no hydrogen 3.213 N/A GLN 121.A N PHE 117.A O no hydrogen 2.950 N/A GLN 121.A NE2 HIS 125.A ND1 no hydrogen 3.191 N/A MET 122.A N LEU 118.A O no hydrogen 3.299 N/A ILE 123.A N GLU 119.A O no hydrogen 2.737 N/A GLY 126.A N MET 122.A O no hydrogen 2.861 N/A ARG 141.A NE VAL 138.A O no hydrogen 2.925 N/A HIS 144.A N THR 271.A O no hydrogen 3.229 N/A GLY 147.A N ASP 158.A OD2 no hydrogen 3.196 N/A TYR 150.A N ASN 148.A O no hydrogen 2.798 N/A ASN 154.A ND2 ASN 148.A O no hydrogen 3.467 N/A ALA 155.A N GLU 198.A OE2 no hydrogen 3.334 N/A VAL 160.A N PHE 156.A O no hydrogen 3.187 N/A ARG 163.A N ILE 159.A O no hydrogen 3.435 N/A ASN 164.A N VAL 160.A O no hydrogen 3.413 N/A LYS 165.A N GLU 161.A O no hydrogen 2.828 N/A LYS 165.A NZ HIS 144.A ND1 no hydrogen 3.039 N/A LEU 166.A N ALA 162.A O no hydrogen 3.312 N/A LEU 166.A N ARG 163.A O no hydrogen 2.997 N/A ASN 170.A N LEU 167.A O no hydrogen 3.265 N/A TYR 175.A OH HIS 171.A O no hydrogen 3.226 N/A ALA 176.A N VAL 224.A O no hydrogen 2.606 N/A VAL 178.A N VAL 222.A O no hydrogen 3.169 N/A SER 180.A N SER 220.A O no hydrogen 3.002 N/A SER 180.A OG LEU 216.A O no hydrogen 3.253 N/A SER 180.A OG GLY 218.A O no hydrogen 3.141 N/A GLU 182.A N SER 180.A OG no hydrogen 3.217 N/A TYR 184.A N SER 180.A O no hydrogen 3.027 N/A SER 185.A N PRO 181.A O no hydrogen 3.317 N/A SER 185.A OG PRO 181.A O no hydrogen 2.914 N/A LEU 186.A N LEU 183.A O no hydrogen 2.809 N/A THR 194.A OG1 LYS 192.A O no hydrogen 2.464 N/A VAL 202.A N ILE 199.A O no hydrogen 2.999 N/A ARG 203.A N ILE 199.A O no hydrogen 2.726 N/A THR 207.A N ARG 203.A O no hydrogen 3.363 N/A THR 207.A OG1 THR 207.A O no hydrogen 2.400 N/A PHE 211.A N LEU 177.A O no hydrogen 3.085 N/A SER 213.A N LEU 179.A O no hydrogen 3.233 N/A LYS 219.A NZ ASP 274.A OD2 no hydrogen 2.843 N/A SER 220.A OG LEU 272.A O no hydrogen 2.898 N/A VAL 222.A N VAL 178.A O no hydrogen 3.163 N/A ILE 223.A N CYS 270.A O no hydrogen 2.603 N/A VAL 224.A N ALA 176.A O no hydrogen 2.995 N/A ASN 225.A N ALA 268.A O no hydrogen 3.199 N/A THR 226.A N PRO 174.A O no hydrogen 3.276 N/A THR 226.A OG1 PRO 174.A O no hydrogen 3.206 N/A ARG 228.A NE GLU 34.A OE2 no hydrogen 2.584 N/A ASN 230.A N GLY 227.A O no hydrogen 3.428 N/A ASN 230.A ND2 ASN 225.A O no hydrogen 3.404 N/A LEU 231.A N GLY 227.A O no hydrogen 3.398 N/A ASP 232.A N ARG 262.A O no hydrogen 3.369 N/A ALA 234.A N VAL 260.A O no hydrogen 2.754 N/A SER 236.A N THR 258.A O no hydrogen 3.168 N/A SER 236.A OG GLY 40.A O no hydrogen 2.782 N/A GLU 240.A N TYR 256.A O no hydrogen 3.219 N/A ALA 242.A N ARG 254.A O no hydrogen 3.069 N/A TYR 243.A OH HIS 251.A ND1 no hydrogen 3.118 N/A HIS 251.A ND1 TYR 243.A OH no hydrogen 3.118 N/A PHE 253.A N PHE 86.A O no hydrogen 3.021 N/A ARG 254.A N ALA 242.A O no hydrogen 3.222 N/A VAL 255.A N LYS 84.A O no hydrogen 3.328 N/A TYR 256.A N GLU 240.A O no hydrogen 3.011 N/A TYR 256.A OH GLU 237.A OE2 no hydrogen 2.570 N/A GLU 257.A N LEU 82.A O no hydrogen 3.251 N/A THR 258.A N GLU 237.A O no hydrogen 3.173 N/A THR 258.A OG1 GLU 237.A O no hydrogen 3.446 N/A VAL 260.A N ALA 234.A O no hydrogen 3.240 N/A ARG 262.A N ASP 232.A O no hydrogen 3.212 N/A ARG 262.A NH2 PHE 47.A O no hydrogen 2.709 N/A LYS 264.A N ASN 230.A O no hydrogen 3.045 N/A LYS 264.A NZ ASP 232.A OD1 no hydrogen 2.989 N/A ARG 265.A N ASN 230.A O no hydrogen 3.456 N/A ARG 265.A NE ASN 229.A O no hydrogen 3.350 N/A CYS 270.A N ILE 223.A O no hydrogen 2.755 N/A CYS 270.A SG LEU 142.A O no hydrogen 3.221 N/A LEU 272.A N GLY 221.A O no hydrogen 2.616 N/A ILE 273.A N HIS 144.A O no hydrogen 2.761 N/A GLU 276.A N GLU 277.A OE1 no hydrogen 2.558 N/A