Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tc5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LEU 38.A O no hydrogen 3.066 N/A ILE 4.A N ILE 187.A O no hydrogen 2.965 N/A ARG 5.A N ALA 36.A O no hydrogen 2.904 N/A ARG 5.A NE ASP 186.A OD1 no hydrogen 2.817 N/A ARG 5.A NH1 LEU 95.A O no hydrogen 2.909 N/A ARG 5.A NH2 ASP 186.A OD1 no hydrogen 3.459 N/A ARG 5.A NH2 ASP 186.A OD2 no hydrogen 2.826 N/A VAL 6.A N PHE 185.A O no hydrogen 2.941 N/A MET 7.A N.A TYR 34.A O no hydrogen 2.960 N/A MET 7.A N.B TYR 34.A O no hydrogen 2.957 N/A LEU 8.A N HIS 183.A O no hydrogen 2.816 N/A GLN 9.A N MET 32.A O no hydrogen 2.967 N/A ALA 10.A N PRO 180.A O no hydrogen 2.796 N/A MET 11.A N GLY 30.A O no hydrogen 2.888 N/A ASP 12.A N GLU 176.A O no hydrogen 2.867 N/A GLN 13.A N GLU 176.A O no hydrogen 3.186 N/A GLN 13.A NE2 ASP 12.A O no hydrogen 2.793 N/A GLN 13.A NE2 ILE 156.A O no hydrogen 2.890 N/A GLY 14.A N ALA 27.A O no hydrogen 2.899 N/A HIS 15.A N ARG 174.A O no hydrogen 2.832 N/A LEU 16.A N VAL 25.A O no hydrogen 2.893 N/A LEU 17.A N GLY 172.A O no hydrogen 2.841 N/A VAL 18.A N LYS 23.A O no hydrogen 2.965 N/A VAL 21.A N ASN 19.A OD1 no hydrogen 3.015 N/A ASP 22.A N ASN 19.A OD1 no hydrogen 3.140 N/A LYS 23.A N ASN 19.A OD1 no hydrogen 3.123 N/A VAL 25.A N LEU 16.A O no hydrogen 2.914 N/A ARG 26.A NH1 LYS 151.A O no hydrogen 2.615 N/A ARG 26.A NH1 GLY 154.A O no hydrogen 2.990 N/A ARG 26.A NH2 GLY 154.A O no hydrogen 2.862 N/A ALA 27.A N GLY 14.A O no hydrogen 2.935 N/A GLY 28.A N ASP 86.A OD2 no hydrogen 2.921 N/A ARG 29.A NE PHE 67.A O no hydrogen 3.316 N/A ARG 29.A NH2 PHE 67.A O no hydrogen 2.740 N/A GLY 30.A N MET 11.A O no hydrogen 2.944 N/A VAL 31.A N ASP 86.A O no hydrogen 3.000 N/A MET 32.A N GLN 9.A O no hydrogen 2.947 N/A VAL 33.A N LEU 88.A O no hydrogen 2.744 N/A TYR 34.A N MET 7.A O.A no hydrogen 2.863 N/A TYR 34.A N MET 7.A O.B no hydrogen 2.871 N/A ILE 35.A N VAL 90.A O no hydrogen 3.022 N/A ALA 36.A N ARG 5.A O no hydrogen 2.984 N/A LEU 38.A N THR 3.A O no hydrogen 2.824 N/A SER 39.A N GLN 108.A O no hydrogen 2.764 N/A SER 39.A OG ASP 40.A O no hydrogen 2.918 N/A SER 39.A OG SER 43.A OG no hydrogen 2.496 N/A SER 43.A N ASP 40.A O no hydrogen 3.454 N/A SER 43.A OG ASP 40.A O no hydrogen 2.919 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.309 N/A LEU 51.A N THR 47.A O no hydrogen 3.080 N/A ARG 52.A N ASP 48.A O no hydrogen 2.906 N/A HIS 53.A N GLU 49.A O no hydrogen 3.039 N/A ALA 54.A N ALA 50.A O no hydrogen 3.092 N/A VAL 55.A N LEU 51.A O no hydrogen 3.050 N/A GLY 56.A N ARG 52.A O no hydrogen 2.993 N/A VAL 57.A N HIS 53.A O no hydrogen 3.071 N/A LEU 58.A N ALA 54.A O no hydrogen 3.107 N/A LEU 59.A N VAL 55.A O no hydrogen 2.894 N/A HIS 60.A N GLY 56.A O no hydrogen 2.723 N/A THR 61.A N VAL 57.A O no hydrogen 3.379 N/A THR 61.A OG1 VAL 57.A O no hydrogen 2.618 N/A LYS 62.A NZ GLU 81.A OE2 no hydrogen 3.314 N/A ILE 63.A N GLN 77.A O no hydrogen 3.171 N/A SER 68.A OG GLN 77.A OE1 no hydrogen 2.649 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 3.043 N/A LYS 71.A N SER 68.A O no hydrogen 2.927 N/A GLN 77.A N PHE 64.A O no hydrogen 2.891 N/A SER 78.A N GLU 81.A OE2 no hydrogen 2.876 N/A GLU 80.A N LEU 59.A O no hydrogen 2.873 N/A GLU 81.A N SER 78.A OG no hydrogen 3.028 N/A CYS 82.A N LEU 79.A O no hydrogen 2.944 N/A CYS 82.A SG SER 78.A O no hydrogen 3.832 N/A MET 85.A N CYS 82.A O no hydrogen 3.238 N/A ASP 86.A N ARG 29.A O no hydrogen 2.870 N/A ILE 87.A N ARG 161.A O no hydrogen 2.923 N/A LEU 88.A N VAL 31.A O no hydrogen 2.981 N/A ILE 89.A N ILE 163.A O no hydrogen 2.798 N/A VAL 90.A N VAL 33.A O no hydrogen 2.714 N/A GLN 92.A N ILE 35.A O no hydrogen 2.880 N/A GLN 92.A NE2 PRO 91.A O no hydrogen 2.964 N/A LEU 95.A N GLN 92.A O no hydrogen 3.223 N/A GLY 96.A N ALA 93.A O no hydrogen 3.113 N/A GLY 97.A N SER 94.A O no hydrogen 2.961 N/A LYS 98.A N GLN 105.A O no hydrogen 2.974 N/A LYS 100.A N SER 103.A O no hydrogen 2.873 N/A SER 103.A N LYS 100.A O no hydrogen 2.911 N/A SER 103.A OG LYS 100.A O no hydrogen 3.035 N/A GLN 105.A N LYS 98.A O no hydrogen 2.844 N/A HIS 107.A N GLN 105.A OE1 no hydrogen 2.938 N/A GLN 108.A NE2 GLY 96.A O no hydrogen 2.997 N/A LEU 109.A N PHE 106.A O no hydrogen 3.011 N/A VAL 110.A N PHE 37.A O no hydrogen 3.137 N/A GLY 115.A N ALA 111.A O no hydrogen 2.911 N/A ALA 116.A N LYS 112.A O no hydrogen 2.859 N/A ALA 117.A N ASP 113.A O no hydrogen 3.117 N/A LEU 118.A N VAL 114.A O no hydrogen 2.979 N/A TYR 119.A N GLY 115.A O no hydrogen 2.880 N/A TYR 119.A OH GLY 165.A O no hydrogen 2.796 N/A ASP 120.A N ALA 116.A O no hydrogen 2.988 N/A ARG 121.A N ALA 117.A O no hydrogen 2.992 N/A ARG 121.A NE ASP 48.A OD1 no hydrogen 3.226 N/A ARG 121.A NE ASP 48.A OD2 no hydrogen 3.448 N/A ARG 121.A NH2 ASP 48.A OD2 no hydrogen 3.085 N/A PHE 122.A N LEU 118.A O no hydrogen 2.790 N/A CYS 123.A N TYR 119.A O no hydrogen 2.955 N/A CYS 123.A SG TYR 119.A O no hydrogen 3.239 N/A HIS 124.A N ASP 120.A O no hydrogen 3.014 N/A HIS 124.A ND1 GLU 134.A OE2 no hydrogen 2.809 N/A PHE 125.A N ARG 121.A O no hydrogen 3.020 N/A VAL 126.A N PHE 122.A O no hydrogen 3.145 N/A ARG 127.A N CYS 123.A O no hydrogen 2.989 N/A ARG 127.A NH1 GLU 134.A OE2 no hydrogen 3.032 N/A VAL 128.A N HIS 124.A O no hydrogen 2.971 N/A ALA 129.A N PHE 125.A O no hydrogen 3.015 N/A ARG 130.A N VAL 126.A O no hydrogen 2.970 N/A ARG 130.A N ARG 127.A O no hydrogen 3.259 N/A ARG 130.A NH1 LEU 79.A O no hydrogen 2.775 N/A ARG 130.A NH2 LEU 79.A O no hydrogen 3.518 N/A ARG 130.A NH2 CYS 82.A O no hydrogen 2.947 N/A ARG 130.A NH2 MET 85.A O no hydrogen 3.180 N/A GLY 131.A N VAL 128.A O no hydrogen 3.152 N/A VAL 132.A N ARG 127.A O no hydrogen 2.938 N/A SER 135.A N ASP 133.A OD1 no hydrogen 3.203 N/A SER 135.A OG ASP 133.A OD1 no hydrogen 2.822 N/A ARG 136.A N ASP 133.A O no hydrogen 2.976 N/A ASP 138.A N ALA 142.A O no hydrogen 2.817 N/A ASN 140.A N ASP 138.A OD1 no hydrogen 3.025 N/A ASN 140.A ND2 SER 164.A O no hydrogen 2.779 N/A ASN 140.A ND2 THR 166.A OG1 no hydrogen 2.778 N/A GLY 141.A N ASP 138.A O no hydrogen 3.079 N/A ALA 142.A N ASP 138.A OD1 no hydrogen 2.918 N/A ARG 144.A N ARG 136.A O no hydrogen 2.902 N/A ARG 144.A NE SER 135.A O no hydrogen 3.175 N/A ASP 148.A N SER 145.A O no hydrogen 3.006 N/A ALA 149.A N GLU 146.A O no hydrogen 3.351 N/A LYS 151.A NZ GLU 153.A O no hydrogen 3.264 N/A LYS 151.A NZ TRP 155.A O no hydrogen 2.694 N/A ILE 156.A N GLN 13.A OE1 no hydrogen 2.921 N/A ASN 159.A N ASP 86.A OD1 no hydrogen 2.738 N/A SER 160.A N GLU 84.A O no hydrogen 2.952 N/A SER 160.A OG PRO 83.A O no hydrogen 3.082 N/A ARG 161.A N ASP 86.A OD1 no hydrogen 2.957 N/A ARG 161.A NE ASP 86.A OD2 no hydrogen 2.739 N/A ARG 161.A NH2 ASP 86.A OD2 no hydrogen 2.969 N/A ARG 161.A NH2 LYS 157.A O no hydrogen 2.482 N/A ILE 163.A N ILE 87.A O no hydrogen 2.811 N/A SER 164.A N ASN 140.A O no hydrogen 2.936 N/A GLY 165.A N ILE 89.A O no hydrogen 2.885 N/A THR 166.A OG1 VAL 18.A O no hydrogen 2.895 N/A ASN 169.A N THR 166.A O no hydrogen 3.122 N/A ASN 169.A ND2 VAL 18.A O no hydrogen 2.981 N/A ARG 170.A N ASN 20.A OD1 no hydrogen 2.853 N/A GLN 171.A NE2 THR 166.A O no hydrogen 2.947 N/A GLN 171.A NE2 ASN 169.A O no hydrogen 2.801 N/A ARG 174.A N HIS 15.A O no hydrogen 2.895 N/A GLU 176.A N GLN 13.A O no hydrogen 2.917 N/A SER 177.A OG ALA 10.A O no hydrogen 2.723 N/A GLY 179.A N SER 177.A OG no hydrogen 2.905 N/A HIS 183.A N LEU 8.A O no hydrogen 2.867 N/A HIS 183.A ND1 PHE 181.A O no hydrogen 2.757 N/A PHE 185.A N VAL 6.A O no hydrogen 3.000 N/A ILE 187.A N ILE 4.A O no hydrogen 2.852 N/A