Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a5i_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLU 37.A OE1 no hydrogen 3.355 N/A ARG 2.A NH1 GLU 37.A OE2 no hydrogen 2.657 N/A ARG 6.A NH1 LEU 4.A O no hydrogen 2.872 N/A THR 7.A N GLN 10.A OE1 no hydrogen 3.179 N/A ARG 11.A N THR 7.A O no hydrogen 2.882 N/A ARG 11.A N SER 8.A O no hydrogen 3.198 N/A LYS 12.A N SER 8.A O no hydrogen 3.057 N/A ALA 13.A N SER 9.A O no hydrogen 3.072 N/A LEU 14.A N GLN 10.A O no hydrogen 2.982 N/A LEU 15.A N ARG 11.A O no hydrogen 2.927 N/A ARG 16.A N LYS 12.A O no hydrogen 2.974 N/A ARG 16.A NE PHE 63.A O no hydrogen 2.585 N/A ARG 16.A NH2 PHE 63.A O no hydrogen 3.325 N/A ASP 17.A N ALA 13.A O no hydrogen 2.882 N/A LEU 18.A N LEU 14.A O no hydrogen 2.899 N/A ALA 19.A N LEU 15.A O no hydrogen 2.780 N/A THR 20.A N ARG 16.A O no hydrogen 3.076 N/A THR 20.A OG1 ARG 16.A O no hydrogen 2.746 N/A ASP 21.A N ASP 17.A O no hydrogen 3.038 N/A LEU 22.A N LEU 18.A O no hydrogen 2.923 N/A ILE 23.A N ALA 19.A O no hydrogen 3.145 N/A VAL 24.A N THR 20.A O no hydrogen 2.842 N/A PHE 25.A N ASP 21.A O no hydrogen 2.765 N/A GLU 26.A N LEU 22.A O no hydrogen 2.760 N/A ILE 28.A N ILE 119.A O no hydrogen 2.980 N/A THR 30.A N VAL 117.A O no hydrogen 3.055 N/A GLU 32.A N PRO 115.A O no hydrogen 3.030 N/A ALA 35.A N THR 31.A O no hydrogen 3.017 N/A LYS 36.A N GLU 32.A O no hydrogen 2.864 N/A LYS 36.A NZ GLU 32.A OE2 no hydrogen 3.137 N/A GLU 37.A N ALA 33.A O no hydrogen 3.256 N/A GLU 37.A N ARG 34.A O no hydrogen 3.068 N/A ILE 38.A N ARG 34.A O no hydrogen 2.843 N/A ARG 39.A N ALA 35.A O no hydrogen 3.062 N/A ARG 39.A NE LYS 36.A O no hydrogen 3.135 N/A LYS 40.A NZ GLU 37.A OE1 no hydrogen 3.096 N/A VAL 42.A N ILE 38.A O no hydrogen 2.817 N/A GLU 43.A N ARG 39.A O no hydrogen 3.070 N/A LYS 44.A N LYS 40.A O no hydrogen 3.354 N/A LEU 45.A N VAL 41.A O no hydrogen 3.226 N/A ILE 46.A N VAL 42.A O no hydrogen 3.013 N/A THR 47.A N GLU 43.A O no hydrogen 2.984 N/A THR 47.A OG1 GLU 43.A O no hydrogen 2.921 N/A SER 48.A N LYS 44.A O no hydrogen 3.008 N/A GLY 49.A N LEU 45.A O no hydrogen 2.894 N/A LYS 50.A N ILE 46.A O no hydrogen 2.843 N/A LYS 50.A NZ TYR 93.A O no hydrogen 2.940 N/A LYS 50.A NZ ARG 96.A O no hydrogen 2.662 N/A LYS 50.A NZ GLN 97.A O no hydrogen 3.431 N/A LYS 50.A NZ TYR 100.A OH no hydrogen 2.616 N/A LYS 51.A N THR 47.A O no hydrogen 2.943 N/A GLY 52.A N SER 48.A O no hydrogen 2.946 N/A ALA 56.A N ASP 53.A OD1 no hydrogen 3.269 N/A ARG 57.A N ASP 53.A O no hydrogen 2.946 N/A ARG 58.A N LEU 54.A O no hydrogen 2.881 N/A GLN 59.A N HIS 55.A O no hydrogen 3.015 N/A ALA 60.A N ALA 56.A O no hydrogen 2.895 N/A ALA 61.A N ARG 57.A O no hydrogen 2.852 N/A ALA 62.A N ARG 58.A O no hydrogen 3.237 N/A ALA 62.A N GLN 59.A O no hydrogen 3.339 N/A PHE 63.A N ALA 60.A O no hydrogen 2.898 N/A ILE 64.A N ALA 60.A O no hydrogen 2.882 N/A ARG 65.A N THR 20.A OG1 no hydrogen 3.066 N/A ARG 65.A NE ASP 17.A OD1 no hydrogen 2.964 N/A ARG 65.A NH2 ALA 13.A O no hydrogen 3.300 N/A ARG 65.A NH2 ASP 17.A OD1 no hydrogen 3.235 N/A VAL 69.A N VAL 79.A O no hydrogen 2.731 N/A VAL 72.A N ARG 77.A O no hydrogen 3.261 N/A VAL 74.A N LYS 75.A O no hydrogen 2.777 N/A VAL 79.A N GLU 70.A O no hydrogen 2.762 N/A TYR 80.A N GLN 83.A OE1 no hydrogen 2.951 N/A ALA 81.A N GLU 67.A O no hydrogen 2.912 N/A LYS 84.A N TYR 80.A O no hydrogen 2.951 N/A LYS 84.A NZ ILE 23.A O no hydrogen 3.086 N/A LYS 84.A NZ VAL 24.A O no hydrogen 2.580 N/A LYS 84.A NZ GLU 26.A OE2 no hydrogen 3.106 N/A LEU 85.A N ALA 81.A O no hydrogen 2.920 N/A PHE 86.A N LEU 82.A O no hydrogen 3.191 N/A PHE 86.A N GLN 83.A O no hydrogen 3.257 N/A ASP 87.A N GLN 83.A O no hydrogen 2.928 N/A ASP 88.A N LYS 84.A O no hydrogen 2.981 N/A VAL 89.A N LYS 84.A O no hydrogen 2.996 N/A ALA 90.A N LEU 85.A O no hydrogen 3.132 N/A ARG 92.A N VAL 89.A O no hydrogen 3.167 N/A ARG 92.A NE ASP 88.A O no hydrogen 3.472 N/A ARG 92.A NH1 GLU 26.A OE1 no hydrogen 2.957 N/A ARG 92.A NH2 GLU 26.A OE2 no hydrogen 2.702 N/A ARG 92.A NH2 ASP 88.A OD1 no hydrogen 2.780 N/A TYR 93.A N ALA 90.A O no hydrogen 2.890 N/A TYR 100.A N GLU 43.A OE2 no hydrogen 3.254 N/A TYR 100.A OH ARG 96.A O no hydrogen 3.387 N/A THR 101.A N GLU 43.A OE2 no hydrogen 3.226 N/A THR 101.A OG1 GLU 43.A OE2 no hydrogen 2.527 N/A ARG 102.A N GLU 120.A O no hydrogen 2.869 N/A ARG 102.A NH1 GLU 120.A OE2 no hydrogen 3.480 N/A LEU 104.A N ILE 118.A O no hydrogen 2.805 N/A LYS 106.A N MET 116.A O no hydrogen 3.064 N/A LYS 106.A NZ GLU 29.A OE2 no hydrogen 3.223 N/A GLY 107.A N MET 116.A O no hydrogen 3.430 N/A ARG 109.A N ALA 114.A O no hydrogen 2.858 N/A ARG 109.A NH1 ASP 112.A OD1 no hydrogen 3.568 N/A ARG 109.A NH1 ASP 112.A OD2 no hydrogen 2.587 N/A GLY 113.A N ARG 109.A O no hydrogen 2.762 N/A ALA 114.A N ASP 112.A OD1 no hydrogen 2.841 N/A MET 116.A N GLY 107.A O no hydrogen 3.137 N/A VAL 117.A N THR 30.A O no hydrogen 2.848 N/A ILE 118.A N LEU 104.A O no hydrogen 2.774 N/A ILE 119.A N ILE 28.A O no hydrogen 2.916 N/A GLU 120.A N ARG 102.A O no hydrogen 2.980 N/A LEU 121.A N GLU 26.A O no hydrogen 3.052 N/A VAL 122.A N TYR 100.A O no hydrogen 2.581 N/A