Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qcq_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 7.A OD1 no hydrogen 3.265 N/A ARG 2.A NH2 ASP 7.A OD1 no hydrogen 3.372 N/A ILE 3.A N VAL 6.A O no hydrogen 2.859 N/A VAL 6.A N ILE 3.A O no hydrogen 3.022 N/A ILE 8.A N ALA 1.A O no hydrogen 3.479 N/A VAL 14.A N THR 42.A O no hydrogen 3.065 N/A SER 17.A N ARG 13.A O no hydrogen 2.769 N/A SER 17.A OG PRO 9.A O no hydrogen 3.084 N/A SER 17.A OG ARG 13.A O no hydrogen 2.725 N/A LEU 18.A N VAL 14.A O no hydrogen 2.811 N/A THR 19.A N ILE 16.A O no hydrogen 3.008 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.430 N/A TYR 20.A N SER 17.A O no hydrogen 3.255 N/A ILE 21.A N LEU 18.A O no hydrogen 3.115 N/A PHE 22.A N GLU 65.A OE1 no hydrogen 2.674 N/A ILE 24.A N ILE 21.A O no hydrogen 3.230 N/A ALA 29.A N GLY 25.A O no hydrogen 2.774 N/A GLN 30.A N ARG 26.A O no hydrogen 2.911 N/A GLN 31.A N THR 27.A O no hydrogen 3.024 N/A VAL 32.A N THR 28.A O no hydrogen 2.875 N/A LEU 33.A N ALA 29.A O no hydrogen 3.343 N/A LYS 34.A N GLN 30.A O no hydrogen 2.858 N/A GLU 35.A N GLN 31.A O no hydrogen 3.252 N/A ALA 36.A N VAL 32.A O no hydrogen 2.775 N/A GLY 37.A N LEU 33.A O no hydrogen 2.600 N/A VAL 38.A N LEU 33.A O no hydrogen 3.106 N/A THR 42.A OG1 SER 39.A O no hydrogen 2.743 N/A VAL 44.A N LYS 12.A O no hydrogen 3.232 N/A ARG 45.A N ARG 10.A O no hydrogen 3.030 N/A ARG 45.A NH1 ASP 11.A OD1 no hydrogen 3.008 N/A LEU 47.A N VAL 44.A O no hydrogen 3.280 N/A THR 48.A N GLU 51.A OE2 no hydrogen 3.106 N/A GLU 51.A N THR 48.A OG1 no hydrogen 3.232 N/A LEU 52.A N THR 48.A O no hydrogen 3.077 N/A GLY 53.A N GLU 49.A O no hydrogen 3.099 N/A LYS 54.A N GLU 50.A O no hydrogen 3.153 N/A LYS 54.A NZ ALA 36.A O no hydrogen 3.112 N/A ILE 55.A N GLU 51.A O no hydrogen 3.011 N/A ARG 56.A N LEU 52.A O no hydrogen 2.817 N/A ARG 56.A NH1 ARG 2.A O no hydrogen 2.592 N/A ASP 57.A N GLY 53.A O no hydrogen 3.139 N/A ILE 58.A N LYS 54.A O no hydrogen 3.348 N/A ILE 59.A N ILE 55.A O no hydrogen 3.045 N/A ASP 60.A N ARG 56.A O no hydrogen 2.910 N/A LYS 61.A N ILE 58.A O no hydrogen 3.159 N/A GLU 65.A N PHE 22.A O no hydrogen 3.174 N/A ARG 69.A N GLU 65.A O no hydrogen 2.749 N/A ARG 70.A N GLY 66.A O no hydrogen 2.737 N/A GLU 71.A N ASP 67.A O no hydrogen 3.318 N/A VAL 72.A N LEU 68.A O no hydrogen 2.956 N/A SER 73.A N ARG 69.A O no hydrogen 3.011 N/A LEU 74.A N ARG 70.A O no hydrogen 2.976 N/A ASN 75.A N GLU 71.A O no hydrogen 3.010 N/A ILE 76.A N VAL 72.A O no hydrogen 3.133 N/A LYS 77.A N SER 73.A O no hydrogen 2.781 N/A ARG 78.A N LEU 74.A O no hydrogen 2.706 N/A LEU 79.A N ASN 75.A O no hydrogen 3.329 N/A ILE 80.A N ILE 76.A O no hydrogen 3.283 N/A GLU 81.A N LYS 77.A O no hydrogen 2.900 N/A ILE 82.A N ARG 78.A O no hydrogen 3.045 N/A GLY 83.A N ILE 80.A O no hydrogen 3.080 N/A SER 84.A N LEU 79.A O no hydrogen 3.144 N/A SER 84.A OG LEU 79.A O no hydrogen 2.915 N/A GLY 87.A N SER 84.A OG no hydrogen 3.026 N/A ILE 88.A N SER 84.A O no hydrogen 2.965 N/A ARG 89.A N TYR 85.A O no hydrogen 2.971 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.806 N/A HIS 90.A N ARG 86.A O no hydrogen 2.838 N/A ARG 91.A N GLY 87.A O no hydrogen 2.999 N/A ARG 92.A N ILE 88.A O no hydrogen 3.037 N/A GLY 93.A N ARG 89.A O no hydrogen 3.128 N/A LEU 94.A N ARG 89.A O no hydrogen 3.069 N/A ARG 106.A NH1 GLY 110.A O no hydrogen 3.137 N/A ARG 108.A NE LEU 94.A O no hydrogen 2.744 N/A ARG 108.A NH2 ARG 89.A O no hydrogen 3.104 N/A ARG 108.A NH2 HIS 90.A O no hydrogen 3.359 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.279 N/A LYS 109.A N ALA 105.A O no hydrogen 2.837 N/A GLY 110.A N ARG 106.A O no hydrogen 2.700 N/A ARG 113.A NH1 LYS 109.A O no hydrogen 2.744 N/A