Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wqq_Z.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.Z NE GLU 39.Z OE2 no hydrogen 3.001 N/A ARG 8.Z N LYS 5.Z O no hydrogen 3.403 N/A SER 10.Z N THR 9.Z OG1 no hydrogen 2.647 N/A ARG 13.Z N THR 9.Z O no hydrogen 2.958 N/A ARG 13.Z NH1 LYS 5.Z O no hydrogen 3.326 N/A LYS 14.Z N SER 10.Z O no hydrogen 3.471 N/A MET 16.Z N GLN 12.Z O no hydrogen 3.273 N/A LEU 17.Z N ARG 13.Z O no hydrogen 3.080 N/A ARG 18.Z NE THR 65.Z O no hydrogen 2.631 N/A ASP 19.Z N MET 16.Z O no hydrogen 3.115 N/A LEU 20.Z N MET 16.Z O no hydrogen 3.212 N/A ALA 21.Z N LEU 17.Z O no hydrogen 3.238 N/A THR 22.Z N ARG 18.Z O no hydrogen 3.375 N/A SER 23.Z N LEU 20.Z O no hydrogen 3.169 N/A SER 23.Z OG ASP 19.Z O no hydrogen 2.436 N/A LEU 24.Z N LEU 20.Z O no hydrogen 3.011 N/A SER 27.Z N SER 23.Z O no hydrogen 3.263 N/A ILE 30.Z N ILE 119.Z O no hydrogen 3.107 N/A THR 32.Z N VAL 117.Z O no hydrogen 3.112 N/A THR 33.Z N THR 32.Z OG1 no hydrogen 2.435 N/A GLU 34.Z N GLU 115.Z O no hydrogen 3.175 N/A ALA 37.Z N THR 33.Z O no hydrogen 2.944 N/A VAL 40.Z N ARG 36.Z O no hydrogen 3.215 N/A ARG 41.Z N ALA 37.Z O no hydrogen 3.255 N/A SER 42.Z N GLU 39.Z O no hydrogen 3.263 N/A VAL 44.Z N VAL 40.Z O no hydrogen 3.219 N/A LEU 47.Z N VAL 44.Z O no hydrogen 3.044 N/A ILE 48.Z N VAL 44.Z O no hydrogen 3.149 N/A THR 49.Z OG1 GLU 45.Z O no hydrogen 3.132 N/A GLY 51.Z N LEU 47.Z O no hydrogen 3.337 N/A GLY 51.Z N ILE 48.Z O no hydrogen 3.141 N/A LYS 52.Z N ILE 48.Z O no hydrogen 3.216 N/A LYS 52.Z N THR 49.Z O no hydrogen 3.370 N/A LYS 52.Z NZ TYR 93.Z O no hydrogen 2.754 N/A LYS 52.Z NZ THR 94.Z O no hydrogen 3.246 N/A SER 58.Z N ASP 55.Z O no hydrogen 2.904 N/A ARG 59.Z N ASP 55.Z O no hydrogen 3.092 N/A ARG 60.Z N LEU 56.Z O no hydrogen 3.244 N/A ASN 61.Z N ALA 57.Z O no hydrogen 3.258 N/A ALA 62.Z N SER 58.Z O no hydrogen 3.155 N/A ALA 63.Z N ARG 60.Z O no hydrogen 3.389 N/A LEU 66.Z N ALA 62.Z O no hydrogen 3.459 N/A ASN 73.Z ND2 ILE 26.Z O no hydrogen 2.669 N/A THR 78.Z OG1 GLU 70.Z OE2 no hydrogen 3.363 N/A LEU 82.Z N THR 80.Z OG1 no hydrogen 3.005 N/A GLN 83.Z N THR 80.Z O no hydrogen 3.123 N/A GLN 83.Z N THR 80.Z OG1 no hydrogen 2.953 N/A LYS 84.Z N THR 80.Z O no hydrogen 3.231 N/A LYS 84.Z NZ ILE 25.Z O no hydrogen 2.497 N/A LYS 84.Z NZ GLU 28.Z OE2 no hydrogen 2.922 N/A GLY 87.Z N LYS 84.Z O no hydrogen 3.342 N/A GLU 91.Z N GLY 87.Z O no hydrogen 3.026 N/A ARG 92.Z N GLU 88.Z O no hydrogen 3.300 N/A TYR 93.Z OH VAL 122.Z O no hydrogen 2.691 N/A GLY 98.Z N TYR 100.Z OH no hydrogen 3.014 N/A TYR 100.Z OH ARG 96.Z O no hydrogen 2.949 N/A THR 101.Z OG1 GLU 45.Z OE2 no hydrogen 3.448 N/A ARG 102.Z N GLU 120.Z O no hydrogen 3.125 N/A LEU 104.Z N ILE 118.Z O no hydrogen 2.817 N/A GLN 106.Z N GLU 115.Z OE1 no hydrogen 3.249 N/A GLN 106.Z N SER 116.Z O no hydrogen 2.885 N/A GLY 107.Z N GLU 115.Z OE1 no hydrogen 3.013 N/A ARG 109.Z N ALA 114.Z O no hydrogen 2.956 N/A ARG 109.Z NE ASP 112.Z OD2 no hydrogen 3.320 N/A ARG 109.Z NH2 ASP 112.Z OD2 no hydrogen 2.584 N/A GLY 113.Z N ARG 109.Z O no hydrogen 3.096 N/A SER 116.Z N GLY 107.Z O no hydrogen 3.071 N/A VAL 117.Z N THR 32.Z O no hydrogen 2.874 N/A ILE 118.Z N LEU 104.Z O no hydrogen 2.840 N/A ILE 119.Z N ILE 30.Z O no hydrogen 3.065 N/A GLU 120.Z N ARG 102.Z O no hydrogen 3.047 N/A LEU 121.Z N GLU 28.Z O no hydrogen 3.275 N/A