Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jql_1G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 96.A OD2 no hydrogen 3.152 N/A LEU 6.A N GLU 103.A OE1 no hydrogen 2.789 N/A LYS 7.A NZ LEU 2.A O no hydrogen 2.300 N/A LYS 7.A NZ ASP 96.A OD1 no hydrogen 2.741 N/A ARG 8.A N VAL 4.A O no hydrogen 2.989 N/A LYS 9.A N ALA 5.A O no hydrogen 2.952 N/A TYR 10.A N LEU 6.A O no hydrogen 2.774 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.896 N/A TYR 11.A N LYS 7.A O no hydrogen 3.181 N/A GLU 12.A N ARG 8.A O no hydrogen 2.845 N/A GLU 13.A N LYS 9.A O no hydrogen 3.236 N/A VAL 14.A N LYS 9.A O no hydrogen 3.202 N/A ARG 15.A N TYR 10.A O no hydrogen 2.922 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 2.983 N/A GLU 17.A N GLU 13.A O no hydrogen 3.337 N/A LEU 18.A N VAL 14.A O no hydrogen 3.429 N/A ILE 19.A N ARG 15.A O no hydrogen 3.016 N/A ARG 20.A N PRO 16.A O no hydrogen 2.915 N/A ARG 20.A NE GLU 17.A OE2 no hydrogen 3.082 N/A ARG 21.A N GLU 17.A O no hydrogen 3.046 N/A ARG 21.A N LEU 18.A O no hydrogen 2.954 N/A PHE 22.A N LEU 18.A O no hydrogen 2.749 N/A GLY 23.A N ILE 19.A O no hydrogen 2.621 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 2.773 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 2.879 N/A VAL 30.A N VAL 27.A O no hydrogen 3.487 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.708 N/A GLU 34.A N VAL 159.A O no hydrogen 2.780 N/A VAL 36.A N LEU 93.A O no hydrogen 2.801 N/A VAL 37.A N ALA 157.A O no hydrogen 3.232 N/A ILE 38.A N VAL 91.A O no hydrogen 2.756 N/A ASN 39.A N ASP 155.A O no hydrogen 2.819 N/A GLN 40.A N LEU 89.A O no hydrogen 3.106 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.481 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.874 N/A ALA 56.A N LEU 52.A O no hydrogen 2.339 N/A GLN 57.A N GLU 53.A O no hydrogen 2.695 N/A GLU 58.A N LYS 54.A O no hydrogen 2.654 N/A LEU 59.A N ALA 55.A O no hydrogen 3.074 N/A ALA 60.A N ALA 56.A O no hydrogen 3.061 N/A LEU 61.A N GLN 57.A O no hydrogen 2.969 N/A ILE 62.A N GLU 58.A O no hydrogen 3.420 N/A THR 63.A N LEU 59.A O no hydrogen 2.853 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.839 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.308 N/A ALA 68.A N ARG 90.A O no hydrogen 3.434 N/A THR 70.A N GLY 88.A O no hydrogen 2.627 N/A ARG 71.A NH1 GLY 84.A O no hydrogen 2.655 N/A ALA 72.A N MET 85.A O no hydrogen 3.250 N/A ILE 76.A N LEU 81.A O no hydrogen 3.217 N/A LYS 80.A N SER 77.A O no hydrogen 2.685 N/A LEU 81.A N ILE 76.A O no hydrogen 2.615 N/A MET 85.A N ARG 82.A O no hydrogen 3.061 N/A ILE 87.A N THR 70.A O no hydrogen 2.918 N/A LEU 89.A N GLN 40.A O no hydrogen 2.969 N/A ARG 90.A N ALA 68.A O no hydrogen 2.865 N/A ARG 90.A NE ARG 90.A O no hydrogen 3.198 N/A VAL 91.A N ILE 38.A O no hydrogen 2.948 N/A LEU 93.A N VAL 36.A O no hydrogen 2.844 N/A ARG 97.A NE GLN 65.A OE1 no hydrogen 2.756 N/A MET 98.A N ARG 94.A O no hydrogen 3.124 N/A TRP 99.A N ARG 95.A O no hydrogen 3.075 N/A ILE 100.A N ASP 96.A O no hydrogen 2.989 N/A PHE 101.A N ARG 97.A O no hydrogen 3.069 N/A LEU 102.A N MET 98.A O no hydrogen 2.902 N/A GLU 103.A N TRP 99.A O no hydrogen 2.719 N/A LYS 104.A N ILE 100.A O no hydrogen 3.393 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 3.262 N/A LEU 105.A N PHE 101.A O no hydrogen 3.055 N/A LEU 106.A N LEU 102.A O no hydrogen 3.432 N/A LEU 106.A N GLU 103.A O no hydrogen 3.045 N/A ASN 107.A N GLU 103.A O no hydrogen 3.067 N/A VAL 108.A N LYS 104.A O no hydrogen 3.046 N/A ALA 109.A N LYS 104.A O no hydrogen 3.126 N/A LEU 110.A N LEU 105.A O no hydrogen 2.931 N/A ARG 112.A N ALA 109.A O no hydrogen 2.698 N/A ILE 113.A N LEU 110.A O no hydrogen 3.271 N/A ARG 114.A NE GLU 136.A OE2 no hydrogen 2.459 N/A PHE 116.A N ILE 113.A O no hydrogen 3.369 N/A LEU 119.A N PRO 178.A O no hydrogen 2.561 N/A ASN 122.A ND2 ASN 120.A OD1 no hydrogen 3.348 N/A SER 123.A OG ASN 120.A OD1 no hydrogen 3.234 N/A ASP 125.A N ASN 129.A O no hydrogen 2.783 N/A GLY 126.A N ASP 165.A OD1 no hydrogen 2.918 N/A GLY 128.A N ASP 165.A OD1 no hydrogen 2.865 N/A TYR 130.A N VAL 158.A O no hydrogen 2.740 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.182 N/A LEU 132.A N ILE 156.A O no hydrogen 2.692 N/A LEU 134.A N MET 154.A O no hydrogen 2.781 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 2.885 N/A PHE 140.A N GLN 137.A O no hydrogen 3.483 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 3.111 N/A ASP 146.A N THR 144.A OG1 no hydrogen 3.092 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.742 N/A ARG 152.A NE GLU 58.A OE2 no hydrogen 2.978 N/A MET 154.A N LEU 134.A O no hydrogen 2.918 N/A ASP 155.A N ASN 39.A O no hydrogen 2.758 N/A ILE 156.A N LEU 132.A O no hydrogen 3.065 N/A ALA 157.A N VAL 37.A O no hydrogen 3.176 N/A VAL 158.A N TYR 130.A O no hydrogen 2.391 N/A VAL 159.A N LYS 35.A O no hydrogen 3.145 N/A THR 160.A OG1 GLY 128.A O no hydrogen 2.511 N/A THR 161.A N ARG 32.A O no hydrogen 2.915 N/A THR 161.A OG1 VAL 30.A O no hydrogen 3.438 N/A THR 161.A OG1 ARG 32.A O no hydrogen 3.381 N/A THR 164.A OG1 GLU 166.A OE1 no hydrogen 3.237 N/A THR 164.A OG1 GLU 167.A OE2 no hydrogen 3.422 N/A ALA 168.A N THR 164.A O no hydrogen 3.241 N/A ARG 169.A N ASP 165.A O no hydrogen 2.982 N/A ARG 169.A NH2 LYS 181.A O no hydrogen 3.132 N/A ALA 170.A N GLU 166.A O no hydrogen 3.392 N/A LEU 171.A N GLU 167.A O no hydrogen 3.120 N/A LEU 172.A N ALA 168.A O no hydrogen 3.342 N/A LEU 172.A N ARG 169.A O no hydrogen 3.103 N/A GLU 173.A N ARG 169.A O no hydrogen 2.962 N/A LEU 174.A N ALA 170.A O no hydrogen 2.719 N/A LEU 175.A N LEU 172.A O no hydrogen 3.024 N/A GLY 176.A N LEU 172.A O no hydrogen 3.226 N/A GLY 176.A N GLU 173.A O no hydrogen 3.208 N/A PHE 177.A N LEU 172.A O no hydrogen 3.045 N/A ARG 180.A N LEU 119.A O no hydrogen 3.312 N/A