Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N CYS 135.A O no hydrogen 3.378 N/A THR 4.A OG1 TYR 172.A OH no hydrogen 2.831 N/A THR 4.A OG1 THR 177.A OG1 no hydrogen 3.032 N/A THR 4.A OG1 GLN 180.A OE1 no hydrogen 3.564 N/A CYS 5.A N VAL 130.A O no hydrogen 3.007 N/A SER 7.A N VAL 128.A O no hydrogen 2.913 N/A MET 9.A N ILE 126.A O no hydrogen 2.863 N/A LYS 15.A N ALA 12.A O no hydrogen 3.297 N/A SER 16.A N GLN 19.A OE1 no hydrogen 3.201 N/A GLN 19.A N SER 16.A OG no hydrogen 3.162 N/A THR 20.A N SER 16.A O no hydrogen 3.054 N/A THR 20.A OG1 SER 16.A O no hydrogen 3.016 N/A VAL 21.A N VAL 17.A O no hydrogen 3.470 N/A GLU 22.A N GLN 18.A O no hydrogen 2.955 N/A LEU 23.A N GLN 19.A O no hydrogen 3.022 N/A LEU 24.A N THR 20.A O no hydrogen 2.728 N/A THR 25.A N VAL 21.A O no hydrogen 2.715 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.857 N/A THR 25.A OG1 GLU 22.A O no hydrogen 2.980 N/A ARG 26.A N GLU 22.A O no hydrogen 3.110 N/A LYS 27.A N LEU 23.A O no hydrogen 2.940 N/A LYS 27.A NZ PHE 152.A O no hydrogen 2.623 N/A LEU 28.A N LEU 24.A O no hydrogen 2.926 N/A GLU 29.A N THR 25.A O no hydrogen 2.889 N/A MET 30.A N ARG 26.A O no hydrogen 2.877 N/A LEU 31.A N LEU 28.A O no hydrogen 2.843 N/A GLY 32.A N GLU 29.A O no hydrogen 3.050 N/A GLU 34.A N GLN 106.A O no hydrogen 2.865 N/A GLN 36.A N ARG 104.A O no hydrogen 3.169 N/A GLN 36.A NE2 GLU 34.A OE1 no hydrogen 2.908 N/A VAL 41.A N THR 100.A O no hydrogen 3.307 N/A CYS 43.A N ILE 98.A O no hydrogen 3.136 N/A CYS 43.A SG GLU 44.A O no hydrogen 3.491 N/A GLU 44.A N VAL 53.A O no hydrogen 3.022 N/A TYR 46.A N MET 51.A O no hydrogen 2.859 N/A LYS 49.A NZ GLU 68.A OE2 no hydrogen 3.049 N/A MET 51.A N TYR 46.A O no hydrogen 2.880 N/A TYR 52.A N LEU 66.A O no hydrogen 3.109 N/A TYR 52.A OH ASN 186.A OD1 no hydrogen 3.107 N/A VAL 53.A N GLU 44.A O no hydrogen 3.164 N/A MET 54.A N PHE 64.A O no hydrogen 2.653 N/A HIS 55.A N ASP 42.A O no hydrogen 3.207 N/A TYR 59.A N ASN 56.A O no hydrogen 3.251 N/A CYS 63.A N ALA 75.A O no hydrogen 2.684 N/A CYS 63.A SG HIS 55.A ND1 no hydrogen 3.645 N/A CYS 63.A SG ASP 80.A OD1 no hydrogen 3.403 N/A CYS 63.A SG ASP 80.A OD2 no hydrogen 3.207 N/A PHE 64.A N MET 54.A O no hydrogen 2.947 N/A ALA 65.A N LEU 73.A O no hydrogen 3.045 N/A LEU 66.A N TYR 52.A O no hydrogen 2.743 N/A GLY 70.A N PHE 67.A O no hydrogen 2.641 N/A LEU 73.A N ALA 65.A O no hydrogen 2.915 N/A ALA 75.A N CYS 63.A O no hydrogen 3.029 N/A PHE 79.A N ASP 76.A O no hydrogen 2.929 N/A ASP 80.A N THR 77.A O no hydrogen 2.899 N/A LEU 82.A N ASN 78.A O no hydrogen 2.938 N/A MET 83.A N PHE 79.A O no hydrogen 2.904 N/A VAL 84.A N ASP 80.A O no hydrogen 2.916 N/A LYS 85.A N VAL 81.A O no hydrogen 2.926 N/A LEU 86.A N LEU 82.A O no hydrogen 2.932 N/A LYS 87.A N MET 83.A O no hydrogen 2.875 N/A LYS 87.A NZ SER 92.A OG no hydrogen 3.052 N/A PHE 90.A N LEU 86.A O no hydrogen 3.011 N/A ILE 98.A N CYS 43.A O no hydrogen 3.268 N/A THR 100.A N VAL 41.A O no hydrogen 3.115 N/A ARG 101.A NE GLU 99.A OE1 no hydrogen 2.910 N/A THR 103.A OG1 TYR 105.A OH no hydrogen 3.364 N/A ARG 104.A NE GLN 36.A O no hydrogen 3.050 N/A TYR 105.A N VAL 112.A O no hydrogen 2.969 N/A TYR 105.A OH GLU 29.A OE2 no hydrogen 3.057 N/A TYR 105.A OH THR 103.A OG1 no hydrogen 3.364 N/A GLN 106.A N GLU 34.A O no hydrogen 2.899 N/A TYR 107.A N PHE 110.A O no hydrogen 2.942 N/A CYS 108.A SG CYS 108.A O no hydrogen 2.558 N/A LEU 111.A N GLU 131.A O no hydrogen 3.164 N/A VAL 112.A N TYR 105.A O no hydrogen 2.839 N/A LYS 113.A N GLU 129.A O no hydrogen 2.879 N/A LYS 113.A NZ GLU 58.A OE2 no hydrogen 3.381 N/A LYS 113.A NZ GLU 129.A OE2 no hydrogen 2.680 N/A GLY 115.A N SER 127.A O no hydrogen 2.937 N/A THR 118.A OG1 GLU 99.A O no hydrogen 3.562 N/A THR 118.A OG1 THR 118.A O no hydrogen 2.250 N/A SER 122.A N MET 119.A O no hydrogen 3.045 N/A SER 122.A OG MET 119.A O no hydrogen 3.394 N/A ARG 124.A N VAL 117.A O no hydrogen 3.342 N/A SER 127.A N GLY 115.A O no hydrogen 2.821 N/A SER 127.A OG GLY 115.A O no hydrogen 3.440 N/A VAL 128.A N SER 7.A O no hydrogen 2.678 N/A GLU 129.A N LYS 113.A O no hydrogen 2.919 N/A VAL 130.A N CYS 5.A O no hydrogen 2.942 N/A GLU 131.A N LEU 111.A O no hydrogen 2.983 N/A TYR 132.A N VAL 3.A O no hydrogen 2.810 N/A CYS 135.A N TYR 132.A O no hydrogen 3.230 N/A CYS 135.A SG VAL 137.A O no hydrogen 3.074 N/A VAL 136.A N PRO 134.A O no hydrogen 3.031 N/A SER 139.A OG ALA 138.A O no hydrogen 2.781 N/A SER 139.A OG ASP 140.A OD2 no hydrogen 3.565 N/A LEU 145.A N CYS 141.A O no hydrogen 2.992 N/A LEU 146.A N TRP 142.A O no hydrogen 2.891 N/A GLU 147.A N SER 143.A O no hydrogen 2.911 N/A PHE 148.A N LEU 144.A O no hydrogen 2.943 N/A LEU 149.A N LEU 145.A O no hydrogen 2.906 N/A GLN 150.A N LEU 146.A O no hydrogen 2.910 N/A SER 151.A N GLU 147.A O no hydrogen 2.986 N/A PHE 152.A N PHE 148.A O no hydrogen 3.237 N/A GLY 154.A N LEU 149.A O no hydrogen 3.116 N/A THR 157.A OG1 GLY 154.A O no hydrogen 2.709 N/A TYR 172.A OH THR 4.A OG1 no hydrogen 2.831 N/A GLY 173.A N ASP 176.A OD2 no hydrogen 3.359 N/A ASP 176.A N GLY 173.A O no hydrogen 3.036 N/A THR 177.A OG1 THR 4.A OG1 no hydrogen 3.032 N/A MET 178.A N PRO 174.A O no hydrogen 3.157 N/A VAL 179.A N ALA 175.A O no hydrogen 2.922 N/A GLN 180.A N ASP 176.A O no hydrogen 2.938 N/A GLN 180.A NE2 THR 4.A O no hydrogen 3.161 N/A TYR 181.A N THR 177.A O no hydrogen 2.923 N/A MET 182.A N MET 178.A O no hydrogen 2.907 N/A GLU 183.A N VAL 179.A O no hydrogen 2.944 N/A LEU 184.A N GLN 180.A O no hydrogen 2.950 N/A PHE 185.A N TYR 181.A O no hydrogen 2.892 N/A ASN 186.A N MET 182.A O no hydrogen 2.913 N/A ASN 186.A ND2 TYR 52.A OH no hydrogen 3.045 N/A LYS 187.A N GLU 183.A O no hydrogen 2.953 N/A ILE 188.A N LEU 184.A O no hydrogen 2.936 N/A ARG 189.A N PHE 185.A O no hydrogen 2.915 N/A LYS 190.A N ASN 186.A O no hydrogen 2.945 N/A LYS 190.A NZ ASN 186.A O no hydrogen 3.204 N/A GLN 191.A N LYS 187.A O no hydrogen 2.574 N/A GLN 191.A N ILE 188.A O no hydrogen 3.238 N/A GLN 192.A NE2 ARG 189.A O no hydrogen 3.544 N/A