Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tyo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 75.A O no hydrogen 3.160 N/A ARG 6.A N GLU 113.A O no hydrogen 2.861 N/A ARG 6.A NE ASP 71.A OD1 no hydrogen 3.038 N/A ARG 6.A NE ASP 71.A OD2 no hydrogen 3.434 N/A ARG 6.A NH1 GLU 113.A OE2 no hydrogen 2.904 N/A ARG 6.A NH2 ASP 71.A OD2 no hydrogen 2.714 N/A SER 8.A N LEU 110.A O no hydrogen 2.898 N/A HIS 9.A N GLY 70.A O no hydrogen 2.972 N/A HIS 9.A ND1 HIS 107.A ND1 no hydrogen 2.810 N/A LEU 10.A N ILE 108.A O no hydrogen 2.958 N/A LEU 11.A N SER 61.A OG no hydrogen 2.965 N/A VAL 12.A N ILE 106.A O no hydrogen 2.735 N/A LYS 13.A N ASP 62.A OD2 no hydrogen 2.957 N/A LYS 13.A NZ ARG 19.A O no hydrogen 2.736 N/A LYS 13.A NZ SER 21.A O no hydrogen 2.745 N/A HIS 14.A N SER 17.A OG no hydrogen 2.843 N/A SER 15.A N ARG 30.A O no hydrogen 2.836 N/A SER 15.A OG ARG 30.A O no hydrogen 3.501 N/A SER 17.A N HIS 14.A O no hydrogen 2.937 N/A SER 17.A OG HIS 14.A O no hydrogen 3.053 N/A SER 17.A OG SER 104.A O no hydrogen 2.721 N/A ARG 18.A N ASP 103.A O no hydrogen 2.871 N/A SER 21.A N ARG 19.A O no hydrogen 2.813 N/A SER 22.A N GLN 25.A O no hydrogen 2.889 N/A SER 22.A OG ASP 62.A OD1 no hydrogen 2.804 N/A TRP 23.A NE1 SER 61.A O no hydrogen 2.700 N/A ARG 24.A N SER 22.A OG no hydrogen 3.116 N/A GLN 25.A N SER 22.A O no hydrogen 3.139 N/A GLN 25.A N SER 22.A OG no hydrogen 3.251 N/A ILE 28.A N PRO 20.A O no hydrogen 2.879 N/A ARG 30.A NH1 LYS 13.A O no hydrogen 2.904 N/A ARG 30.A NH1 ASP 62.A OD2 no hydrogen 2.965 N/A THR 31.A N GLU 34.A OE1 no hydrogen 3.037 N/A GLU 34.A N THR 31.A OG1 no hydrogen 2.982 N/A ALA 35.A N THR 31.A O no hydrogen 2.919 N/A LEU 36.A N GLN 32.A O no hydrogen 2.948 N/A GLU 37.A N GLU 33.A O no hydrogen 2.861 N/A LEU 38.A N GLU 34.A O no hydrogen 2.927 N/A ILE 39.A N ALA 35.A O no hydrogen 2.995 N/A ASN 40.A N LEU 36.A O no hydrogen 2.898 N/A GLY 41.A N GLU 37.A O no hydrogen 2.930 N/A TYR 42.A N LEU 38.A O no hydrogen 2.955 N/A ILE 43.A N ILE 39.A O no hydrogen 2.950 N/A GLN 44.A N ASN 40.A O no hydrogen 3.008 N/A LYS 45.A N GLY 41.A O no hydrogen 3.111 N/A ILE 46.A N TYR 42.A O no hydrogen 2.876 N/A LYS 47.A N ILE 43.A O no hydrogen 2.826 N/A SER 48.A N GLN 44.A O no hydrogen 2.909 N/A SER 48.A OG LYS 45.A O no hydrogen 3.322 N/A GLY 49.A N LYS 45.A O no hydrogen 3.081 N/A GLY 49.A N ILE 46.A O no hydrogen 3.271 N/A GLU 50.A N SER 48.A OG no hydrogen 3.176 N/A GLU 51.A N LYS 45.A O no hydrogen 3.130 N/A SER 55.A N ASP 52.A OD1 no hydrogen 2.877 N/A SER 55.A OG ASP 52.A OD1 no hydrogen 3.168 N/A LEU 56.A N ASP 52.A O no hydrogen 2.872 N/A ALA 57.A N PHE 53.A O no hydrogen 2.902 N/A SER 58.A N GLU 54.A O no hydrogen 2.928 N/A SER 58.A OG SER 55.A O no hydrogen 2.718 N/A GLN 59.A N LEU 56.A O no hydrogen 3.295 N/A PHE 60.A N LEU 56.A O no hydrogen 2.783 N/A SER 61.A N ALA 57.A O no hydrogen 3.102 N/A ASP 62.A N LEU 11.A O no hydrogen 2.760 N/A CYS 63.A N SER 61.A OG no hydrogen 3.196 N/A CYS 63.A SG HIS 9.A NE2 no hydrogen 3.201 N/A CYS 63.A SG SER 65.A OG no hydrogen 3.060 N/A SER 65.A OG HIS 9.A NE2 no hydrogen 3.209 N/A ALA 66.A N CYS 63.A O no hydrogen 3.012 N/A LYS 67.A N SER 64.A O no hydrogen 3.321 N/A ALA 68.A N SER 65.A O no hydrogen 2.806 N/A ARG 69.A N ALA 66.A O no hydrogen 2.978 N/A ARG 69.A NH1 SER 55.A OG no hydrogen 2.788 N/A GLY 70.A N SER 65.A O no hydrogen 2.945 N/A ASP 71.A N ALA 68.A O no hydrogen 3.096 N/A LEU 72.A N CYS 7.A O no hydrogen 2.902 N/A GLY 73.A N ASP 71.A OD1 no hydrogen 2.969 N/A PHE 75.A N VAL 5.A O no hydrogen 2.965 N/A SER 76.A OG ARG 77.A O no hydrogen 3.187 N/A ARG 77.A NE GLU 1.A OE2 no hydrogen 2.949 N/A ARG 77.A NH1 GLU 85.A OE2 no hydrogen 2.929 N/A ARG 77.A NH1 ASP 86.A OD1 no hydrogen 3.059 N/A ARG 77.A NH2 GLU 1.A OE1 no hydrogen 2.817 N/A GLY 78.A N GLU 85.A OE1 no hydrogen 2.747 N/A GLN 79.A NE2 ARG 77.A O no hydrogen 2.907 N/A GLU 85.A N GLN 81.A O no hydrogen 2.919 N/A ASP 86.A N LYS 82.A O no hydrogen 2.878 N/A ALA 87.A N PRO 83.A O no hydrogen 3.101 N/A SER 88.A N PHE 84.A O no hydrogen 2.967 N/A SER 88.A OG PHE 84.A O no hydrogen 2.817 N/A PHE 89.A N GLU 85.A O no hydrogen 2.952 N/A ALA 90.A N ASP 86.A O no hydrogen 3.141 N/A ALA 90.A N ALA 87.A O no hydrogen 3.240 N/A LEU 91.A N SER 88.A O no hydrogen 3.293 N/A ARG 92.A N GLU 95.A OE1 no hydrogen 2.936 N/A GLY 94.A N ARG 111.A O no hydrogen 2.737 N/A GLU 95.A N ARG 92.A O no hydrogen 3.139 N/A SER 97.A N ILE 109.A O no hydrogen 2.806 N/A SER 97.A OG GLY 98.A O no hydrogen 2.710 N/A VAL 100.A N HIS 107.A O no hydrogen 2.817 N/A THR 102.A N GLY 105.A O no hydrogen 3.032 N/A THR 102.A OG1 HIS 107.A NE2 no hydrogen 2.757 N/A SER 104.A N THR 102.A OG1 no hydrogen 2.983 N/A GLY 105.A N THR 102.A O no hydrogen 3.119 N/A ILE 106.A N VAL 12.A O no hydrogen 2.954 N/A HIS 107.A N VAL 100.A O no hydrogen 2.753 N/A HIS 107.A ND1 HIS 9.A ND1 no hydrogen 2.810 N/A HIS 107.A NE2 THR 102.A OG1 no hydrogen 2.757 N/A ILE 108.A N LEU 10.A O no hydrogen 2.995 N/A ILE 109.A N SER 97.A OG no hydrogen 2.926 N/A LEU 110.A N SER 8.A O no hydrogen 2.831 N/A ARG 111.A N GLU 95.A O no hydrogen 3.030 N/A ARG 111.A NE GLU 113.A O no hydrogen 2.897 N/A ARG 111.A NH1 LEU 91.A O no hydrogen 2.856 N/A ARG 111.A NH2 GLU 113.A OXT no hydrogen 3.000 N/A THR 112.A N ARG 6.A O no hydrogen 2.845 N/A THR 112.A OG1 ARG 6.A O no hydrogen 3.172 N/A GLU 113.A N ARG 6.A O no hydrogen 3.203 N/A