Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nko_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 3.196 N/A THR 5.A OG1 ARG 24.A O no hydrogen 3.247 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 2.663 N/A THR 7.A N SER 22.A O no hydrogen 2.964 N/A LEU 11.A N LYS 108.A O no hydrogen 2.937 N/A VAL 13.A N GLU 110.A O no hydrogen 2.983 N/A GLY 16.A N VAL 83.A O no hydrogen 3.293 N/A ASP 17.A N SER 14.A O no hydrogen 3.291 N/A ILE 21.A N LEU 78.A O no hydrogen 2.902 N/A SER 22.A N THR 7.A O no hydrogen 3.100 N/A CYS 23.A N PHE 76.A O no hydrogen 2.814 N/A ARG 24.A N THR 5.A O no hydrogen 3.021 N/A SER 25.A OG GLN 27.A O no hydrogen 2.471 N/A VAL 30.A N SER 28.A OG no hydrogen 3.397 N/A HIS 31.A N ASN 35.A O no hydrogen 2.637 N/A ASN 33.A N HIS 31.A ND1 no hydrogen 3.185 N/A GLY 34.A N HIS 31.A O no hydrogen 2.830 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.674 N/A TYR 37.A N SER 97.A OG no hydrogen 2.716 N/A GLU 39.A N PHE 94.A O no hydrogen 2.812 N/A TRP 40.A N ILE 53.A O no hydrogen 2.859 N/A TYR 41.A N TYR 92.A O no hydrogen 2.927 N/A LEU 42.A N LYS 50.A O no hydrogen 3.080 N/A GLN 43.A N ILE 90.A O no hydrogen 2.901 N/A GLN 43.A NE2 LYS 44.A O no hydrogen 3.299 N/A GLN 43.A NE2 GLN 47.A O no hydrogen 2.795 N/A LYS 44.A NZ GLU 86.A O no hydrogen 2.267 N/A LYS 50.A N LEU 42.A O no hydrogen 3.255 N/A LEU 52.A N TRP 40.A O no hydrogen 2.836 N/A ILE 53.A N TRP 40.A O no hydrogen 3.020 N/A TYR 54.A N ASN 58.A O no hydrogen 2.736 N/A LYS 55.A N GLU 39.A OE2 no hydrogen 2.623 N/A VAL 56.A N LEU 38.A O no hydrogen 3.172 N/A ASN 58.A N LYS 55.A O no hydrogen 3.361 N/A PHE 60.A N LEU 52.A O no hydrogen 2.656 N/A VAL 63.A N PHE 60.A O no hydrogen 3.372 N/A ARG 66.A NH1 SER 81.A O no hydrogen 2.811 N/A ARG 66.A NH1 ASP 87.A OD2 no hydrogen 2.670 N/A ARG 66.A NH2 ASP 87.A OD1 no hydrogen 2.776 N/A ARG 66.A NH2 ASP 87.A OD2 no hydrogen 2.616 N/A PHE 67.A N PRO 64.A O no hydrogen 3.269 N/A SER 68.A N LYS 79.A O no hydrogen 2.944 N/A SER 68.A OG ASP 65.A O no hydrogen 3.256 N/A SER 68.A OG PHE 67.A O no hydrogen 2.876 N/A SER 70.A N THR 77.A O no hydrogen 2.948 N/A SER 72.A N ASP 75.A O no hydrogen 2.887 N/A THR 74.A OG1 ASP 75.A OD1 no hydrogen 3.383 N/A PHE 76.A N CYS 23.A O no hydrogen 2.963 N/A THR 77.A N SER 70.A O no hydrogen 2.858 N/A LEU 78.A N ILE 21.A O no hydrogen 2.943 N/A LYS 79.A N SER 68.A O no hydrogen 2.829 N/A ILE 80.A N ALA 19.A O no hydrogen 2.919 N/A SER 81.A N ARG 66.A O no hydrogen 3.299 N/A GLU 84.A N ASP 87.A OD2 no hydrogen 3.237 N/A ASP 87.A N GLU 84.A O no hydrogen 3.353 N/A ILE 90.A N GLN 43.A O no hydrogen 2.892 N/A TYR 91.A N THR 107.A O no hydrogen 2.883 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.485 N/A TYR 92.A N TYR 41.A O no hydrogen 2.917 N/A CYS 93.A N GLN 6.A OE1 no hydrogen 2.932 N/A CYS 93.A SG GLN 6.A OE1 no hydrogen 3.425 N/A PHE 94.A N GLU 39.A O no hydrogen 2.925 N/A GLN 95.A N THR 102.A O no hydrogen 3.078 N/A GLN 95.A NE2 LEU 98.A O no hydrogen 3.443 N/A GLN 95.A NE2 PRO 100.A O no hydrogen 3.504 N/A GLN 95.A NE2 THR 102.A OG1 no hydrogen 2.646 N/A GLY 96.A N TYR 37.A O no hydrogen 3.255 N/A SER 97.A N GLN 95.A OE1 no hydrogen 2.940 N/A SER 97.A OG ILE 29.A O no hydrogen 3.064 N/A SER 97.A OG TYR 37.A O no hydrogen 3.046 N/A LEU 98.A N GLN 95.A OE1 no hydrogen 3.084 N/A THR 102.A N GLN 95.A O no hydrogen 3.170 N/A GLY 104.A N CYS 93.A O no hydrogen 2.907 N/A THR 107.A N TYR 91.A O no hydrogen 2.903 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.391 N/A LYS 108.A N SER 9.A O no hydrogen 3.336 N/A LEU 109.A N GLY 89.A O no hydrogen 2.947 N/A GLU 110.A N LEU 11.A O no hydrogen 2.916 N/A