Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e6k_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 3.205 N/A THR 5.A N ARG 24.A O no hydrogen 2.937 N/A THR 5.A OG1 ARG 24.A O no hydrogen 3.084 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.692 N/A GLN 6.A NE2 THR 103.A OG1 no hydrogen 3.055 N/A SER 7.A N THR 22.A O no hydrogen 2.892 N/A SER 7.A OG THR 22.A O no hydrogen 3.499 N/A SER 7.A OG THR 22.A OG1 no hydrogen 2.896 N/A LEU 11.A N LYS 104.A O no hydrogen 3.036 N/A GLY 16.A N LEU 78.A O no hydrogen 2.471 N/A ASP 17.A N SER 14.A O no hydrogen 2.981 N/A ARG 18.A NE SER 76.A O no hydrogen 3.528 N/A ARG 18.A NE SER 76.A OG no hydrogen 3.295 N/A ARG 18.A NH2 SER 76.A OG no hydrogen 2.626 N/A VAL 19.A N ILE 75.A O no hydrogen 3.002 N/A ILE 21.A N LEU 73.A O no hydrogen 2.924 N/A THR 22.A N SER 7.A O no hydrogen 2.940 N/A THR 22.A OG1 SER 7.A O no hydrogen 3.299 N/A THR 22.A OG1 SER 7.A OG no hydrogen 2.896 N/A CYS 23.A N PHE 71.A O no hydrogen 2.812 N/A ARG 24.A N THR 5.A O no hydrogen 2.795 N/A ARG 24.A NE THR 69.A O no hydrogen 3.144 N/A ARG 24.A NH2 THR 69.A OG1 no hydrogen 3.170 N/A ALA 25.A N THR 69.A O no hydrogen 3.062 N/A GLY 31.A N SER 30.A OG no hydrogen 2.649 N/A TYR 32.A N LEU 29.A O no hydrogen 3.333 N/A LEU 33.A N GLY 31.A O no hydrogen 3.026 N/A ASN 34.A N GLN 89.A O no hydrogen 2.954 N/A ASN 34.A ND2 GLN 89.A OE1 no hydrogen 2.806 N/A TRP 35.A N ILE 48.A O no hydrogen 2.887 N/A TYR 36.A N TYR 87.A O no hydrogen 2.885 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 3.178 N/A GLN 37.A N LYS 45.A O no hydrogen 2.667 N/A GLN 38.A N ILE 85.A O no hydrogen 2.881 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.475 N/A LYS 39.A NZ GLU 81.A O no hydrogen 3.364 N/A LYS 42.A N LYS 39.A O no hydrogen 3.256 N/A LYS 45.A N GLN 37.A O no hydrogen 2.910 N/A LEU 47.A N TRP 35.A O no hydrogen 2.759 N/A ILE 48.A N TRP 35.A O no hydrogen 3.045 N/A TYR 49.A N THR 53.A O no hydrogen 2.940 N/A THR 51.A N LEU 33.A O no hydrogen 2.496 N/A THR 51.A OG1 GLY 31.A O no hydrogen 2.880 N/A SER 52.A N ALA 50.A O no hydrogen 2.886 N/A VAL 58.A N GLN 55.A O no hydrogen 3.188 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.447 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.758 N/A ARG 61.A NH2 GLU 81.A OE2 no hydrogen 3.473 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.869 N/A PHE 62.A N PRO 59.A O no hydrogen 3.184 N/A SER 63.A N THR 74.A O no hydrogen 2.966 N/A SER 65.A N THR 72.A O no hydrogen 2.951 N/A SER 67.A N ASP 70.A O no hydrogen 2.942 N/A SER 67.A OG GLY 66.A O no hydrogen 2.748 N/A ASP 70.A N SER 67.A O no hydrogen 2.923 N/A PHE 71.A N CYS 23.A O no hydrogen 3.041 N/A THR 72.A N SER 65.A O no hydrogen 2.838 N/A LEU 73.A N ILE 21.A O no hydrogen 2.886 N/A THR 74.A N SER 63.A O no hydrogen 2.832 N/A ILE 75.A N VAL 19.A O no hydrogen 2.919 N/A SER 76.A N ARG 61.A O no hydrogen 2.885 N/A LEU 78.A N ASP 17.A O no hydrogen 3.454 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.959 N/A GLN 79.A NE2 SER 77.A O no hydrogen 3.179 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 3.267 N/A ASP 82.A N GLN 79.A O no hydrogen 2.955 N/A ALA 84.A N VAL 105.A O no hydrogen 3.098 N/A ILE 85.A N GLN 38.A O no hydrogen 2.905 N/A TYR 86.A N THR 103.A O no hydrogen 2.880 N/A TYR 86.A OH GLN 37.A OE1 no hydrogen 2.660 N/A TYR 86.A OH ASP 82.A O no hydrogen 3.073 N/A TYR 87.A N TYR 36.A O no hydrogen 2.939 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 3.361 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.780 N/A GLN 89.A N ASN 34.A O no hydrogen 2.810 N/A GLN 90.A N THR 98.A O no hydrogen 2.948 N/A SER 93.A OG TYR 92.A O no hydrogen 2.556 N/A THR 98.A N GLN 90.A O no hydrogen 3.191 N/A GLY 100.A N CYS 88.A O no hydrogen 3.306 N/A THR 103.A N TYR 86.A O no hydrogen 2.964 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.479 N/A VAL 105.A N ALA 84.A O no hydrogen 2.805 N/A GLU 106.A N LEU 11.A O no hydrogen 3.049 N/A LYS 108.A N ALA 13.A O no hydrogen 3.296 N/A