Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xj0_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N VAL 3.A O no hydrogen 3.195 N/A ARG 8.A N GLU 4.A O no hydrogen 3.165 N/A LEU 9.A N PRO 5.A O no hydrogen 2.994 N/A PHE 10.A N TYR 6.A O no hydrogen 3.112 N/A GLU 11.A N ILE 7.A O no hydrogen 2.906 N/A ALA 12.A N LEU 9.A O no hydrogen 3.234 N/A ILE 13.A N PHE 10.A O no hydrogen 2.962 N/A THR 18.A OG1 ALA 16.A O no hydrogen 3.307 N/A ALA 21.A N ARG 58.A O no hydrogen 2.815 N/A TYR 24.A OH LEU 31.A O no hydrogen 2.981 N/A ALA 26.A N TYR 24.A O no hydrogen 2.846 N/A ASP 27.A N THR 30.A OG1 no hydrogen 3.179 N/A LEU 28.A N ASP 27.A OD1 no hydrogen 2.164 N/A THR 30.A N ASP 27.A O no hydrogen 3.135 N/A THR 30.A OG1 ASP 27.A O no hydrogen 3.556 N/A ARG 34.A NH2 MET 121.A O no hydrogen 3.064 N/A PHE 36.A N LEU 95.A O no hydrogen 3.053 N/A LEU 37.A N ASP 41.A O no hydrogen 2.960 N/A SER 39.A OG ASP 41.A OD2 no hydrogen 2.736 N/A GLY 40.A N LEU 37.A O no hydrogen 2.763 N/A TYR 43.A N MET 35.A O no hydrogen 2.892 N/A ARG 50.A N SER 66.A O no hydrogen 2.699 N/A ARG 50.A NH1 ASP 27.A OD1 no hydrogen 3.466 N/A GLU 52.A N LYS 64.A O no hydrogen 2.996 N/A ILE 54.A N LEU 62.A O no hydrogen 2.754 N/A LYS 57.A N VAL 60.A O no hydrogen 2.746 N/A LYS 57.A NZ ASP 15.A OD1 no hydrogen 3.324 N/A ARG 59.A NH1 ASP 91.A OD2 no hydrogen 3.218 N/A ARG 59.A NH2 GLU 19.A O no hydrogen 3.305 N/A ARG 61.A N GLN 89.A O no hydrogen 3.034 N/A ARG 61.A NE GLN 89.A OE1 no hydrogen 2.883 N/A ARG 61.A NH1 ASP 25.A OD1 no hydrogen 2.784 N/A ARG 61.A NH2 ASP 25.A OD1 no hydrogen 2.630 N/A ARG 61.A NH2 GLN 89.A OE1 no hydrogen 2.645 N/A LEU 62.A N LYS 55.A O no hydrogen 2.882 N/A VAL 63.A N ALA 87.A O no hydrogen 2.893 N/A LYS 64.A N GLU 52.A O no hydrogen 2.747 N/A VAL 65.A N ALA 85.A O no hydrogen 2.784 N/A SER 66.A N ARG 50.A O no hydrogen 2.714 N/A ILE 67.A N ALA 83.A O no hydrogen 2.906 N/A TYR 68.A N PRO 48.A O no hydrogen 2.759 N/A ARG 69.A N ARG 80.A O no hydrogen 2.780 N/A GLU 71.A N ALA 78.A O no hydrogen 2.956 N/A LEU 77.A N TYR 110.A O no hydrogen 3.085 N/A ALA 78.A N GLU 71.A O no hydrogen 2.860 N/A ARG 80.A N ARG 69.A O no hydrogen 2.761 N/A ARG 80.A NH1 GLU 71.A OE2 no hydrogen 2.836 N/A TYR 82.A N ILE 67.A O no hydrogen 3.216 N/A ALA 83.A N ILE 67.A O no hydrogen 3.153 N/A TYR 84.A N VAL 102.A O no hydrogen 3.210 N/A ALA 85.A N VAL 65.A O no hydrogen 2.932 N/A TYR 86.A N HIS 99.A NE2 no hydrogen 2.883 N/A ALA 87.A N VAL 63.A O no hydrogen 2.972 N/A TRP 88.A N HIS 96.A O no hydrogen 3.004 N/A GLN 89.A N ARG 61.A O no hydrogen 2.846 N/A GLN 89.A NE2 TYR 24.A O no hydrogen 2.847 N/A GLY 93.A N GLY 90.A O no hydrogen 2.667 N/A LEU 95.A N ARG 34.A O no hydrogen 3.034 N/A HIS 96.A N TRP 88.A O no hydrogen 2.945 N/A LEU 97.A N PHE 36.A O no hydrogen 2.774 N/A TYR 98.A N TYR 86.A O no hydrogen 2.898 N/A HIS 99.A ND1 ALA 100.A O no hydrogen 2.356 N/A VAL 102.A N TYR 84.A O no hydrogen 2.930 N/A LEU 104.A N TYR 82.A O no hydrogen 3.143 N/A TYR 110.A N LEU 77.A O no hydrogen 2.502 N/A TYR 110.A OH LEU 28.A O no hydrogen 3.334 N/A ARG 116.A N GLU 112.A O no hydrogen 2.659 N/A LEU 117.A N SER 113.A O no hydrogen 3.031 N/A LEU 117.A N TYR 114.A O no hydrogen 3.030 N/A MET 118.A N TYR 114.A O no hydrogen 3.219 N/A ARG 119.A N VAL 115.A O no hydrogen 3.146 N/A ALA 120.A N ARG 116.A O no hydrogen 3.184 N/A MET 121.A N LEU 117.A O no hydrogen 3.026 N/A GLY 122.A N MET 118.A O no hydrogen 2.875 N/A HIS 123.A N MET 118.A O no hydrogen 3.120 N/A ASP 125.A N PRO 45.A O no hydrogen 2.909 N/A