Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j8v_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ARG 25.A O no hydrogen 2.716 N/A GLN 7.A NE2 TYR 87.A O no hydrogen 2.664 N/A GLN 7.A NE2 THR 103.A OG1 no hydrogen 3.148 N/A SER 8.A OG THR 23.A OG1 no hydrogen 3.132 N/A SER 10.A OG GLN 101.A OE1 no hydrogen 3.066 N/A SER 13.A OG ILE 107.A O no hydrogen 2.442 N/A ALA 14.A N GLU 106.A O no hydrogen 2.629 N/A GLY 17.A N LEU 79.A O no hydrogen 3.081 N/A ASP 18.A N SER 15.A O no hydrogen 3.036 N/A ILE 22.A N LEU 74.A O no hydrogen 2.899 N/A THR 23.A N SER 8.A O no hydrogen 2.976 N/A THR 23.A OG1 SER 8.A O no hydrogen 2.465 N/A ARG 25.A N THR 6.A O no hydrogen 2.458 N/A ARG 25.A NH1 ASP 71.A OD1 no hydrogen 2.695 N/A ALA 26.A N THR 70.A O no hydrogen 3.370 N/A SER 27.A N GLN 4.A O no hydrogen 3.136 N/A SER 27.A OG GLN 4.A O no hydrogen 2.583 N/A GLN 28.A NE2 SER 29.A O no hydrogen 3.356 N/A VAL 30.A N GLN 28.A O no hydrogen 2.678 N/A VAL 34.A N SER 32.A O no hydrogen 2.707 N/A ALA 35.A N GLN 90.A O no hydrogen 2.697 N/A TRP 36.A N ILE 49.A O no hydrogen 2.960 N/A TYR 37.A N TYR 88.A O no hydrogen 2.906 N/A TYR 37.A OH GLN 90.A OE1 no hydrogen 2.763 N/A GLN 38.A N LYS 46.A O no hydrogen 2.839 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 3.041 N/A GLN 39.A N THR 86.A O no hydrogen 2.758 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.077 N/A LYS 40.A NZ GLN 38.A OE1 no hydrogen 3.385 N/A LYS 43.A N LYS 40.A O no hydrogen 3.190 N/A LEU 48.A N TRP 36.A O no hydrogen 2.893 N/A ILE 49.A N TRP 36.A O no hydrogen 3.289 N/A TYR 50.A N SER 54.A O no hydrogen 3.046 N/A SER 51.A N TYR 92.A OH no hydrogen 3.207 N/A SER 54.A N TYR 50.A O no hydrogen 2.965 N/A TYR 56.A N LEU 48.A O no hydrogen 2.904 N/A VAL 59.A N TYR 56.A O no hydrogen 3.144 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 3.298 N/A PHE 63.A N PRO 60.A O no hydrogen 3.260 N/A SER 64.A N THR 75.A O no hydrogen 2.842 N/A SER 64.A OG THR 75.A O no hydrogen 3.065 N/A SER 64.A OG THR 75.A OG1 no hydrogen 2.458 N/A ARG 67.A NE GLY 69.A O no hydrogen 2.972 N/A ARG 67.A NH2 GLY 69.A O no hydrogen 3.449 N/A SER 68.A N ASP 71.A O no hydrogen 2.670 N/A ASP 71.A N SER 68.A O no hydrogen 2.848 N/A PHE 72.A N CYS 24.A O no hydrogen 3.022 N/A THR 73.A N SER 66.A O no hydrogen 3.134 N/A LEU 74.A N ILE 22.A O no hydrogen 2.883 N/A THR 75.A N SER 64.A O no hydrogen 2.663 N/A THR 75.A OG1 SER 64.A O no hydrogen 2.668 N/A THR 75.A OG1 SER 64.A OG no hydrogen 2.458 N/A ILE 76.A N VAL 20.A O no hydrogen 2.987 N/A SER 77.A N ARG 62.A O no hydrogen 3.008 N/A LEU 79.A N ASP 18.A O no hydrogen 3.071 N/A GLN 80.A N ASP 83.A OD1 no hydrogen 2.689 N/A ASP 83.A N GLN 80.A O no hydrogen 3.019 N/A THR 86.A N GLN 39.A O no hydrogen 3.002 N/A TYR 87.A N THR 103.A O no hydrogen 2.795 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.657 N/A TYR 88.A N TYR 37.A O no hydrogen 2.847 N/A CYS 89.A N GLN 7.A OE1 no hydrogen 3.260 N/A GLN 90.A N ALA 35.A O no hydrogen 2.837 N/A GLN 91.A N THR 98.A O no hydrogen 3.209 N/A GLN 91.A NE2 TYR 94.A O no hydrogen 3.369 N/A TYR 92.A N ALA 33.A O no hydrogen 3.225 N/A LYS 93.A N GLN 91.A OE1 no hydrogen 3.188 N/A LYS 93.A NZ SER 31.A OG no hydrogen 2.594 N/A TYR 94.A N GLN 91.A OE1 no hydrogen 3.461 N/A THR 98.A OG1 ILE 3.A O no hydrogen 2.791 N/A GLY 100.A N CYS 89.A O no hydrogen 2.743 N/A THR 103.A N TYR 87.A O no hydrogen 3.192 N/A THR 103.A OG1 PRO 9.A O no hydrogen 2.336 N/A LYS 104.A N SER 10.A O no hydrogen 3.447 N/A VAL 105.A N ALA 85.A O no hydrogen 3.021 N/A