Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gyk_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ARG 6.A O no hydrogen 2.920 N/A PHE 10.A N PHE 7.A O no hydrogen 3.520 N/A LEU 11.A N PHE 7.A O no hydrogen 3.261 N/A LYS 20.A N THR 34.A O no hydrogen 2.921 N/A ASP 22.A N VAL 32.A O no hydrogen 2.906 N/A ASP 24.A N ALA 30.A O no hydrogen 3.157 N/A THR 25.A OG1 THR 25.A O no hydrogen 2.533 N/A LYS 26.A N ASP 24.A OD1 no hydrogen 3.337 N/A ASN 29.A ND2 THR 77.A O no hydrogen 3.026 N/A ASN 29.A ND2 TYR 81.A O no hydrogen 3.224 N/A VAL 31.A N ILE 75.A O no hydrogen 2.903 N/A VAL 32.A N ASP 22.A O no hydrogen 2.893 N/A ILE 33.A N LEU 73.A O no hydrogen 2.901 N/A THR 34.A N LYS 20.A O no hydrogen 2.899 N/A PHE 35.A N PHE 71.A O no hydrogen 2.896 N/A GLU 36.A N LYS 18.A O no hydrogen 3.341 N/A LYS 37.A N ALA 69.A O no hydrogen 2.640 N/A LYS 37.A NZ GLU 16.A OE1 no hydrogen 3.542 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 3.185 N/A THR 41.A OG1 ASP 39.A OD2 no hydrogen 3.277 N/A GLY 43.A N ASP 39.A O no hydrogen 3.324 N/A ASN 44.A N HIS 40.A O no hydrogen 2.918 N/A ILE 46.A N LEU 42.A O no hydrogen 2.922 N/A ARG 47.A N GLY 43.A O no hydrogen 2.894 N/A ALA 48.A N ASN 44.A O no hydrogen 2.917 N/A LEU 50.A N ILE 46.A O no hydrogen 2.911 N/A LEU 51.A N ARG 47.A O no hydrogen 2.901 N/A ASN 52.A N ALA 48.A O no hydrogen 2.917 N/A ARG 54.A NE ASP 53.A O no hydrogen 3.616 N/A LYS 55.A NZ THR 78.A OG1 no hydrogen 3.301 N/A LEU 57.A N GLN 76.A O no hydrogen 2.784 N/A PHE 58.A N GLN 76.A O no hydrogen 2.909 N/A ALA 60.A N ARG 74.A O no hydrogen 2.927 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 3.185 N/A LYS 62.A N LYS 72.A O no hydrogen 2.929 N/A PHE 68.A N HIS 65.A O no hydrogen 3.320 N/A ARG 70.A NH1 GLU 36.A OE2 no hydrogen 3.190 N/A ARG 70.A NH2 GLU 36.A OE2 no hydrogen 3.315 N/A PHE 71.A N PHE 35.A O no hydrogen 2.933 N/A LYS 72.A N LYS 62.A O no hydrogen 2.888 N/A LYS 72.A NZ GLU 64.A OE2 no hydrogen 2.491 N/A LEU 73.A N ILE 33.A O no hydrogen 2.900 N/A ARG 74.A N ALA 60.A O no hydrogen 2.882 N/A ARG 74.A NE ASP 24.A OD2 no hydrogen 3.303 N/A ARG 74.A NH1 GLN 76.A OE1 no hydrogen 2.532 N/A ARG 74.A NH2 ASP 24.A OD2 no hydrogen 3.224 N/A ILE 75.A N VAL 31.A O no hydrogen 2.902 N/A GLN 76.A N PHE 58.A O no hydrogen 2.878 N/A GLN 76.A NE2 PRO 28.A O no hydrogen 3.662 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.940 N/A THR 78.A N LYS 55.A O no hydrogen 3.131 N/A ASP 85.A N ASP 82.A O no hydrogen 3.163 N/A LEU 87.A N PRO 83.A O no hydrogen 2.920 N/A LYS 88.A N LYS 84.A O no hydrogen 2.902 N/A ASN 89.A N ASP 85.A O no hydrogen 2.905 N/A ALA 90.A N ALA 86.A O no hydrogen 2.910 N/A CYS 91.A N LEU 87.A O no hydrogen 2.910 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.216 N/A ASN 92.A N LYS 88.A O no hydrogen 2.904 N/A SER 93.A N ASN 89.A O no hydrogen 2.912 N/A ILE 94.A N ALA 90.A O no hydrogen 2.916 N/A ILE 95.A N CYS 91.A O no hydrogen 2.907 N/A ASN 96.A N ASN 92.A O no hydrogen 2.910 N/A LYS 97.A N SER 93.A O no hydrogen 2.918 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 2.355 N/A LEU 98.A N ILE 94.A O no hydrogen 2.900 N/A GLY 99.A N ILE 95.A O no hydrogen 2.903 N/A ALA 100.A N ASN 96.A O no hydrogen 2.913 N/A LEU 101.A N LYS 97.A O no hydrogen 2.905 N/A LYS 102.A N LEU 98.A O no hydrogen 2.900 N/A THR 103.A N GLY 99.A O no hydrogen 2.911 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.052 N/A ASN 104.A N ALA 100.A O no hydrogen 2.906 N/A PHE 105.A N LEU 101.A O no hydrogen 2.900 N/A GLU 106.A N LYS 102.A O no hydrogen 2.909 N/A THR 107.A N THR 103.A O no hydrogen 2.907 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.685 N/A GLU 108.A N ASN 104.A O no hydrogen 2.906 N/A TRP 109.A N PHE 105.A O no hydrogen 2.900 N/A ASN 110.A N GLU 106.A O no hydrogen 2.912 N/A GLN 112.A N TRP 109.A O no hydrogen 3.428 N/A