Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gtk_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 3.100 N/A LEU 9.A N ARG 6.A O no hydrogen 2.872 N/A LEU 11.A N PHE 7.A O no hydrogen 3.115 N/A LYS 18.A NZ GLU 36.A O no hydrogen 2.701 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 3.396 N/A ASP 24.A N ALA 30.A O no hydrogen 3.121 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.095 N/A ASN 29.A ND2 THR 78.A O no hydrogen 2.835 N/A VAL 31.A N ILE 75.A O no hydrogen 2.824 N/A VAL 32.A N ASP 22.A O no hydrogen 3.044 N/A ILE 33.A N LEU 73.A O no hydrogen 2.755 N/A THR 34.A N LYS 20.A O no hydrogen 2.810 N/A GLU 36.A N LYS 18.A O no hydrogen 3.326 N/A LYS 37.A NZ GLU 16.A OE2 no hydrogen 3.118 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 3.211 N/A THR 41.A N ASP 39.A OD1 no hydrogen 3.184 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.880 N/A THR 41.A OG1 ASP 39.A OD2 no hydrogen 3.299 N/A LEU 42.A N ASP 39.A O no hydrogen 2.849 N/A GLY 43.A N ASP 39.A O no hydrogen 2.881 N/A ILE 46.A N LEU 42.A O no hydrogen 3.086 N/A ARG 47.A N GLY 43.A O no hydrogen 3.098 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.138 N/A ALA 48.A N ASN 44.A O no hydrogen 3.264 N/A GLU 49.A N LEU 45.A O no hydrogen 3.150 N/A LEU 50.A N ARG 47.A O no hydrogen 3.036 N/A LEU 51.A N ALA 48.A O no hydrogen 3.147 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.394 N/A VAL 56.A N ASP 53.A O no hydrogen 3.062 N/A LEU 57.A N GLN 76.A O no hydrogen 2.776 N/A PHE 58.A N GLN 76.A O no hydrogen 2.838 N/A ALA 60.A N ARG 74.A O no hydrogen 3.381 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 3.211 N/A LYS 62.A N LYS 72.A O no hydrogen 3.043 N/A PHE 68.A N HIS 65.A O no hydrogen 2.799 N/A ARG 70.A NE GLU 36.A OE2 no hydrogen 3.267 N/A LYS 72.A N LYS 62.A O no hydrogen 2.974 N/A LYS 72.A NZ GLU 64.A OE2 no hydrogen 3.329 N/A LEU 73.A N ILE 33.A O no hydrogen 2.894 N/A ARG 74.A N ALA 60.A O no hydrogen 3.013 N/A ARG 74.A NH1 ASP 24.A OD2 no hydrogen 2.886 N/A ILE 75.A N VAL 31.A O no hydrogen 2.665 N/A GLN 76.A N PHE 58.A O no hydrogen 2.972 N/A THR 77.A OG1 TYR 81.A O no hydrogen 3.332 N/A THR 78.A N LYS 55.A O no hydrogen 3.015 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.627 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 3.128 N/A ASP 85.A N ASP 82.A O no hydrogen 3.013 N/A ALA 86.A N ASP 82.A O no hydrogen 3.466 N/A LEU 87.A N PRO 83.A O no hydrogen 2.679 N/A LYS 88.A N LYS 84.A O no hydrogen 2.638 N/A ASN 89.A N ASP 85.A O no hydrogen 2.636 N/A ALA 90.A N ALA 86.A O no hydrogen 3.130 N/A ALA 90.A N LEU 87.A O no hydrogen 2.771 N/A CYS 91.A N LEU 87.A O no hydrogen 2.956 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.184 N/A ASN 92.A N LYS 88.A O no hydrogen 3.350 N/A SER 93.A N ASN 89.A O no hydrogen 3.345 N/A ILE 94.A N ALA 90.A O no hydrogen 3.247 N/A ILE 95.A N CYS 91.A O no hydrogen 3.079 N/A ASN 96.A N ASN 92.A O no hydrogen 2.662 N/A LYS 97.A N SER 93.A O no hydrogen 2.986 N/A LYS 97.A N ILE 94.A O no hydrogen 2.762 N/A LYS 97.A NZ GLU 49.A OE1 no hydrogen 2.717 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 2.960 N/A LEU 98.A N ILE 94.A O no hydrogen 2.886 N/A GLY 99.A N ILE 95.A O no hydrogen 2.740 N/A LEU 101.A N LYS 97.A O no hydrogen 2.535 N/A LYS 102.A N LEU 98.A O no hydrogen 2.719 N/A THR 103.A N GLY 99.A O no hydrogen 3.449 N/A THR 103.A OG1 GLY 99.A O no hydrogen 2.936 N/A ASN 104.A N ALA 100.A O no hydrogen 2.980 N/A PHE 105.A N LEU 101.A O no hydrogen 2.862 N/A GLU 106.A N LYS 102.A O no hydrogen 3.119 N/A THR 107.A N THR 103.A O no hydrogen 3.023 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.660 N/A THR 107.A OG1 ASN 104.A O no hydrogen 3.432 N/A GLU 108.A N PHE 105.A O no hydrogen 3.004 N/A TRP 109.A N PHE 105.A O no hydrogen 2.870 N/A ASN 110.A N GLU 106.A O no hydrogen 3.086 N/A LEU 111.A N GLU 108.A O no hydrogen 2.773 N/A GLN 112.A N GLU 108.A O no hydrogen 3.323 N/A GLN 112.A N TRP 109.A O no hydrogen 2.943 N/A