Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wqn_B.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.B N MET 16.B O no hydrogen 3.475 N/A ILE 9.B N LYS 7.B O no hydrogen 2.597 N/A THR 17.B N ASN 204.B O no hydrogen 3.232 N/A SER 18.B N LYS 4.B O no hydrogen 2.878 N/A SER 18.B OG LEU 19.B O no hydrogen 3.075 N/A ILE 24.B N PHE 21.B O no hydrogen 3.267 N/A THR 25.B N ILE 81.B O no hydrogen 3.109 N/A LEU 33.B N GLU 30.B O no hydrogen 3.138 N/A LYS 35.B N TYR 62.B O no hydrogen 3.088 N/A ARG 43.B NH1 ALA 41.B O no hydrogen 3.379 N/A ASN 44.B N LYS 48.B O no hydrogen 2.646 N/A GLY 47.B N ASN 44.B O no hydrogen 2.852 N/A THR 50.B N GLY 42.B O no hydrogen 3.030 N/A THR 50.B OG1 GLY 42.B O no hydrogen 3.470 N/A VAL 51.B N GLY 42.B O no hydrogen 3.293 N/A HIS 58.B N TRP 213.B O no hydrogen 3.202 N/A HIS 58.B ND1 LYS 59.B O no hydrogen 3.004 N/A TYR 62.B N LYS 35.B O no hydrogen 3.025 N/A ARG 63.B NH1 GLN 61.B O no hydrogen 3.133 N/A VAL 64.B N LEU 33.B O no hydrogen 3.314 N/A ASP 66.B N TYR 103.B O no hydrogen 3.000 N/A ARG 69.B N ASP 66.B OD1 no hydrogen 3.198 N/A ARG 69.B NH2 GLY 127.B O no hydrogen 2.766 N/A LYS 71.B NZ ASP 98.B OD2 no hydrogen 3.104 N/A ALA 76.B N ILE 115.B O no hydrogen 2.813 N/A LYS 77.B N VAL 95.B O no hydrogen 2.803 N/A ASP 79.B N LEU 93.B O no hydrogen 2.540 N/A ILE 81.B N THR 25.B OG1 no hydrogen 3.206 N/A GLN 82.B N ILE 91.B O no hydrogen 3.022 N/A ASN 86.B N ASP 84.B OD1 no hydrogen 2.900 N/A ASN 86.B ND2 GLN 61.B O no hydrogen 3.049 N/A ASN 86.B ND2 ASP 84.B OD1 no hydrogen 2.862 N/A ARG 87.B NE ASP 84.B OD2 no hydrogen 3.170 N/A ILE 91.B N GLN 82.B O no hydrogen 3.485 N/A ALA 92.B N ILE 104.B O no hydrogen 2.789 N/A LEU 93.B N SER 80.B O no hydrogen 3.063 N/A VAL 94.B N ARG 102.B O no hydrogen 3.378 N/A VAL 95.B N LYS 77.B O no hydrogen 2.817 N/A TYR 96.B N GLU 100.B O no hydrogen 3.129 N/A TYR 96.B OH GLU 117.B OE1 no hydrogen 2.217 N/A GLY 99.B N TYR 96.B O no hydrogen 2.942 N/A ARG 102.B N VAL 94.B O no hydrogen 3.384 N/A ARG 102.B NH1 ASN 70.B O no hydrogen 2.902 N/A TYR 103.B OH GLN 82.B OE1 no hydrogen 3.201 N/A ILE 104.B N ALA 92.B O no hydrogen 3.049 N/A ALA 106.B N ASN 90.B O no hydrogen 3.187 N/A LYS 108.B N GLN 194.B O no hydrogen 2.638 N/A ILE 115.B N ALA 76.B O no hydrogen 2.968 N/A VAL 116.B N ASN 128.B OD1 no hydrogen 3.050 N/A SER 118.B OG GLY 119.B O no hydrogen 3.414 N/A SER 118.B OG GLU 121.B OE1 no hydrogen 2.440 N/A LYS 125.B N ASP 123.B O no hydrogen 3.127 N/A ASN 128.B N LYS 125.B O no hydrogen 3.205 N/A ASN 128.B ND2 ASP 123.B O no hydrogen 2.858 N/A LEU 130.B N ALA 190.B O no hydrogen 2.735 N/A LEU 132.B N CYS 188.B O no hydrogen 3.101 N/A ASN 134.B N PRO 131.B O no hydrogen 3.090 N/A ILE 135.B N LEU 132.B O no hydrogen 3.413 N/A GLY 138.B N VAL 164.B O no hydrogen 2.831 N/A THR 139.B OG1 PRO 136.B O no hydrogen 2.835 N/A VAL 141.B N ALA 162.B O no hydrogen 3.066 N/A HIS 142.B N THR 191.B O no hydrogen 2.806 N/A HIS 142.B ND1 GLY 193.B O no hydrogen 3.072 N/A ASN 143.B N ALA 155.B O no hydrogen 3.029 N/A ILE 144.B N ILE 154.B O no hydrogen 2.994 N/A GLU 145.B N ARG 189.B O no hydrogen 3.292 N/A LYS 150.B N LYS 147.B O no hydrogen 3.154 N/A GLY 152.B N PHE 67.B O no hydrogen 3.226 N/A GLN 153.B N ILE 144.B O no hydrogen 2.735 N/A ILE 154.B N ILE 144.B O no hydrogen 3.069 N/A ARG 156.B NH1 GLY 152.B O no hydrogen 3.377 N/A ALA 162.B N VAL 141.B O no hydrogen 2.646 N/A GLN 163.B N ARG 175.B O no hydrogen 3.415 N/A VAL 164.B N THR 139.B O no hydrogen 3.070 N/A LEU 165.B N LEU 173.B O no hydrogen 2.863 N/A LYS 167.B NZ GLN 133.B O no hydrogen 3.335 N/A GLU 168.B N TYR 171.B O no hydrogen 2.961 N/A TYR 171.B N GLU 168.B O no hydrogen 3.104 N/A VAL 172.B N ILE 184.B O no hydrogen 3.011 N/A LEU 173.B N GLY 166.B O no hydrogen 3.483 N/A ILE 174.B N ARG 182.B O no hydrogen 3.108 N/A ARG 175.B N GLN 163.B O no hydrogen 3.188 N/A LEU 176.B N GLU 180.B O no hydrogen 2.979 N/A GLY 179.B N LEU 176.B O no hydrogen 2.903 N/A VAL 181.B N ARG 272.B O no hydrogen 3.299 N/A ARG 182.B N ILE 174.B O no hydrogen 3.337 N/A ARG 182.B NE MET 183.B O no hydrogen 3.527 N/A MET 183.B N LEU 269.B O no hydrogen 3.082 N/A ILE 184.B N VAL 172.B O no hydrogen 3.128 N/A SER 186.B OG LYS 170.B O no hydrogen 2.955 N/A CYS 188.B N LEU 185.B O no hydrogen 3.186 N/A CYS 188.B SG LEU 146.B O no hydrogen 3.888 N/A CYS 188.B SG LEU 185.B O no hydrogen 2.976 N/A ALA 190.B N LEU 130.B O no hydrogen 3.059 N/A THR 191.B N HIS 142.B O no hydrogen 3.032 N/A THR 191.B OG1 HIS 142.B O no hydrogen 3.559 N/A ILE 192.B N ASN 128.B O no hydrogen 3.240 N/A GLY 193.B N VAL 140.B O no hydrogen 3.000 N/A VAL 195.B N ALA 160.B O no hydrogen 3.200 N/A GLY 196.B N ALA 106.B O no hydrogen 3.363 N/A ASN 197.B ND2 SER 88.B O no hydrogen 3.040 N/A ASN 204.B N THR 17.B OG1 no hydrogen 2.858 N/A ARG 210.B NH1 THR 17.B O no hydrogen 3.348 N/A ARG 210.B NH1 VAL 205.B O no hydrogen 2.952 N/A ARG 210.B NH2 THR 17.B O no hydrogen 3.410 N/A SER 211.B N ALA 208.B O no hydrogen 3.332 N/A SER 211.B OG ALA 208.B O no hydrogen 2.885 N/A ARG 212.B N GLY 209.B O no hydrogen 3.320 N/A LYS 214.B N SER 211.B O no hydrogen 3.324 N/A GLY 215.B N ARG 212.B O no hydrogen 3.243 N/A VAL 224.B N ARG 221.B O no hydrogen 3.401 N/A ASP 229.B N ASN 226.B O no hydrogen 3.024 N/A HIS 230.B N ASN 226.B O no hydrogen 3.282 N/A HIS 232.B N HIS 230.B ND1 no hydrogen 3.012 N/A GLY 233.B N HIS 230.B O no hydrogen 2.600 N/A SER 245.B OG PRO 246.B O no hydrogen 3.322 N/A TRP 250.B N SER 248.B OG no hydrogen 3.105 N/A GLY 251.B N SER 248.B O no hydrogen 3.160 N/A THR 254.B N PRO 246.B O no hydrogen 3.340 N/A THR 254.B OG1 THR 254.B O no hydrogen 2.542 N/A ARG 260.B NH2 SER 266.B OG no hydrogen 3.216 N/A ARG 260.B NH2 ASP 267.B OD1 no hydrogen 2.677 N/A LYS 264.B N ASP 267.B OD2 no hydrogen 3.355 N/A ASP 267.B N LYS 264.B O no hydrogen 3.298 N/A LYS 268.B N SER 265.B O no hydrogen 3.406 N/A LEU 269.B N SER 266.B O no hydrogen 2.879 N/A VAL 271.B N VAL 181.B O no hydrogen 2.974 N/A