Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tc1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASP 168.A OD2 no hydrogen 2.570 N/A ALA 4.A N TYR 1.A O no hydrogen 3.470 N/A GLU 5.A N VAL 171.A O no hydrogen 2.807 N/A LEU 8.A N ILE 169.A O no hydrogen 2.682 N/A PHE 9.A N ILE 169.A O no hydrogen 3.093 N/A GLU 11.A N ASP 168.A OD1 no hydrogen 2.853 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.104 N/A ILE 14.A N THR 10.A O no hydrogen 2.863 N/A ARG 15.A N GLU 11.A O no hydrogen 2.836 N/A ARG 15.A NE GLU 12.A OE1 no hydrogen 2.873 N/A ARG 15.A NE GLU 12.A OE2 no hydrogen 3.217 N/A ARG 15.A NH2 GLU 12.A OE2 no hydrogen 2.709 N/A THR 16.A N GLU 12.A O no hydrogen 2.944 N/A THR 16.A OG1 GLU 12.A O no hydrogen 2.957 N/A ARG 17.A N GLU 13.A O no hydrogen 3.021 N/A ARG 17.A NE GLU 13.A OE2 no hydrogen 2.758 N/A ARG 17.A NH1 VAL 144.A O no hydrogen 3.028 N/A ILE 18.A N ILE 14.A O no hydrogen 2.847 N/A LYS 19.A N ARG 15.A O no hydrogen 2.987 N/A GLU 20.A N THR 16.A O no hydrogen 3.078 N/A VAL 21.A N ARG 17.A O no hydrogen 2.939 N/A ALA 22.A N ILE 18.A O no hydrogen 2.866 N/A LYS 23.A N LYS 19.A O no hydrogen 2.964 N/A LYS 23.A NZ GLU 20.A OE2 no hydrogen 3.120 N/A ARG 24.A N GLU 20.A O no hydrogen 3.019 N/A ILE 25.A N VAL 21.A O no hydrogen 2.935 N/A ALA 26.A N ALA 22.A O no hydrogen 2.861 N/A ASP 27.A N LYS 23.A O no hydrogen 3.017 N/A ASP 28.A N ARG 24.A O no hydrogen 2.859 N/A TYR 29.A N ILE 25.A O no hydrogen 2.986 N/A LYS 30.A N ASP 27.A O no hydrogen 3.261 N/A LYS 30.A NZ ASP 27.A OD1 no hydrogen 3.537 N/A LYS 32.A N TYR 29.A O no hydrogen 2.886 N/A ARG 35.A N ASN 39.A O no hydrogen 2.858 N/A VAL 38.A N PRO 36.A O no hydrogen 2.755 N/A ASN 39.A N ARG 35.A O no hydrogen 2.875 N/A ASN 39.A ND2 LYS 32.A O no hydrogen 3.430 N/A ASN 39.A ND2 GLY 33.A O no hydrogen 2.795 N/A LEU 41.A N PRO 67.A O no hydrogen 2.790 N/A VAL 42.A N HIS 93.A O no hydrogen 2.884 N/A LEU 43.A N ARG 69.A O no hydrogen 2.814 N/A ILE 44.A N LEU 95.A O no hydrogen 2.835 N/A SER 45.A N GLU 71.A O no hydrogen 2.887 N/A SER 45.A OG SER 50.A OG no hydrogen 2.763 N/A SER 45.A OG THR 54.A OG1 no hydrogen 2.767 N/A VAL 46.A N VAL 97.A O no hydrogen 3.020 N/A LEU 47.A N ILE 73.A O no hydrogen 2.910 N/A LYS 48.A NZ ASP 161.A OD1 no hydrogen 3.044 N/A LYS 48.A NZ ASP 161.A OD2 no hydrogen 2.955 N/A SER 50.A N VAL 46.A O no hydrogen 3.341 N/A SER 50.A OG SER 45.A OG no hydrogen 2.763 N/A SER 50.A OG VAL 46.A O no hydrogen 2.547 N/A SER 50.A OG VAL 97.A O no hydrogen 3.504 N/A PHE 51.A N LYS 48.A O no hydrogen 3.112 N/A THR 54.A N SER 50.A O no hydrogen 2.772 N/A THR 54.A OG1 SER 45.A OG no hydrogen 2.767 N/A THR 54.A OG1 SER 50.A O no hydrogen 2.868 N/A ALA 55.A N PHE 51.A O no hydrogen 3.068 N/A ASP 56.A N MET 52.A O no hydrogen 3.108 N/A LEU 57.A N PHE 53.A O no hydrogen 2.730 N/A CYS 58.A N THR 54.A O no hydrogen 2.919 N/A CYS 58.A SG THR 54.A O no hydrogen 3.571 N/A CYS 58.A SG ALA 55.A O no hydrogen 3.427 N/A ARG 59.A NE ALA 55.A O no hydrogen 2.946 N/A ALA 60.A N ASP 56.A O no hydrogen 3.099 N/A LEU 61.A N LEU 57.A O no hydrogen 2.900 N/A CYS 62.A N CYS 58.A O no hydrogen 2.937 N/A ASP 63.A N ARG 59.A O no hydrogen 2.983 N/A PHE 64.A N LEU 61.A O no hydrogen 2.930 N/A ASN 65.A N CYS 62.A O no hydrogen 2.807 N/A VAL 66.A N LEU 61.A O no hydrogen 3.032 N/A ARG 69.A N LEU 41.A O no hydrogen 2.838 N/A ARG 69.A NH2 TYR 37.A O no hydrogen 3.176 N/A GLU 71.A N LEU 43.A O no hydrogen 2.858 N/A ILE 73.A N SER 45.A O no hydrogen 2.985 N/A CYS 74.A N LEU 83.A O no hydrogen 3.052 N/A SER 76.A N ARG 80.A O no hydrogen 2.927 N/A ARG 80.A N SER 76.A O no hydrogen 2.718 N/A ARG 80.A NE SER 76.A O no hydrogen 2.862 N/A ARG 80.A NE SER 76.A OG no hydrogen 3.329 N/A ARG 80.A NH2 SER 76.A OG no hydrogen 3.293 N/A LEU 82.A N CYS 74.A O no hydrogen 2.697 N/A LEU 83.A N CYS 74.A O no hydrogen 3.017 N/A THR 85.A N ASP 84.A OD1 no hydrogen 2.862 N/A THR 85.A OG1 HIS 87.A O no hydrogen 3.306 N/A ARG 86.A N GLU 71.A OE1 no hydrogen 2.805 N/A HIS 87.A N GLU 71.A OE2 no hydrogen 3.096 N/A GLU 90.A N SER 88.A OG no hydrogen 3.151 N/A GLY 91.A N ARG 118.A O no hydrogen 2.864 N/A HIS 92.A N ILE 89.A O no hydrogen 2.822 N/A HIS 93.A ND1 SER 121.A OG no hydrogen 2.658 N/A VAL 94.A N SER 121.A O no hydrogen 2.981 N/A LEU 95.A N VAL 42.A O no hydrogen 2.785 N/A ILE 96.A N LYS 123.A O no hydrogen 2.889 N/A VAL 97.A N ILE 44.A O no hydrogen 2.784 N/A GLU 98.A N VAL 125.A O no hydrogen 3.096 N/A VAL 101.A N LEU 128.A O no hydrogen 3.011 N/A THR 103.A N ASP 102.A OD1 no hydrogen 2.627 N/A LEU 105.A N THR 103.A OG1 no hydrogen 3.176 N/A ASN 108.A N ALA 104.A O no hydrogen 2.854 N/A TYR 109.A N LEU 105.A O no hydrogen 3.217 N/A LEU 110.A N THR 106.A O no hydrogen 2.869 N/A TYR 111.A N LEU 107.A O no hydrogen 2.766 N/A TYR 111.A OH LEU 122.A O no hydrogen 3.229 N/A HIS 112.A N ASN 108.A O no hydrogen 2.893 N/A HIS 112.A ND1 ASN 108.A O no hydrogen 2.810 N/A MET 113.A N TYR 109.A O no hydrogen 2.975 N/A TYR 114.A N LEU 110.A O no hydrogen 2.908 N/A TYR 114.A OH ASP 84.A OD1 no hydrogen 2.737 N/A PHE 115.A N TYR 111.A O no hydrogen 2.911 N/A THR 116.A N HIS 112.A O no hydrogen 3.415 N/A THR 116.A OG1 MET 113.A O no hydrogen 2.943 N/A ARG 117.A N TYR 114.A O no hydrogen 2.902 N/A ARG 117.A NH1 ASP 84.A OD1 no hydrogen 3.265 N/A ARG 117.A NH1 ASP 84.A OD2 no hydrogen 3.108 N/A ARG 117.A NH2 ASP 84.A OD2 no hydrogen 3.120 N/A ALA 120.A N HIS 92.A O no hydrogen 2.566 N/A SER 121.A N HIS 92.A O no hydrogen 3.316 N/A SER 121.A OG HIS 93.A ND1 no hydrogen 2.658 N/A LYS 123.A N VAL 94.A O no hydrogen 2.982 N/A THR 124.A N ASP 141.A OD2 no hydrogen 2.936 N/A VAL 125.A N ILE 96.A O no hydrogen 2.856 N/A VAL 126.A N TYR 142.A O no hydrogen 2.905 N/A LEU 127.A N GLU 98.A O no hydrogen 3.011 N/A LEU 128.A N ASP 99.A O no hydrogen 2.821 N/A ASP 129.A N ALA 145.A O no hydrogen 2.958 N/A LYS 130.A N VAL 101.A O no hydrogen 2.924 N/A LYS 130.A NZ ALA 150.A O no hydrogen 2.843 N/A GLY 133.A N LYS 130.A O no hydrogen 2.908 N/A ARG 134.A NE PHE 138.A O no hydrogen 2.859 N/A ARG 134.A NH1 ASP 102.A O no hydrogen 2.982 N/A ARG 134.A NH1 ASP 129.A OD1 no hydrogen 3.107 N/A ARG 134.A NH2 ASP 129.A OD1 no hydrogen 2.841 N/A ARG 134.A NH2 ASP 129.A OD2 no hydrogen 3.401 N/A ARG 134.A NH2 PHE 138.A O no hydrogen 3.020 N/A ARG 135.A N THR 103.A O no hydrogen 2.818 N/A ASP 141.A N THR 124.A OG1 no hydrogen 3.314 N/A TYR 142.A N THR 124.A O no hydrogen 2.994 N/A TYR 142.A OH ASP 28.A OD2 no hydrogen 2.687 N/A VAL 144.A N VAL 126.A O no hydrogen 2.963 N/A ALA 145.A N LEU 127.A O no hydrogen 2.891 N/A ILE 147.A N ASP 129.A O no hydrogen 2.900 N/A ALA 150.A N PRO 148.A O no hydrogen 2.797 N/A PHE 151.A N ARG 173.A O no hydrogen 2.835 N/A ILE 153.A N VAL 170.A O no hydrogen 2.913 N/A GLY 154.A N LEU 157.A O no hydrogen 2.913 N/A TYR 155.A N LEU 166.A O no hydrogen 2.809 N/A TYR 155.A OH ASP 56.A OD2 no hydrogen 2.533 N/A GLY 156.A N ARG 164.A O no hydrogen 2.756 N/A LEU 157.A N GLY 154.A O no hydrogen 2.979 N/A TYR 159.A N THR 162.A O no hydrogen 2.985 N/A ASP 161.A N ASP 158.A OD2 no hydrogen 2.681 N/A THR 162.A N TYR 159.A O no hydrogen 3.126 N/A THR 162.A OG1 TYR 159.A O no hydrogen 2.585 N/A ARG 164.A NE ASP 161.A OD1 no hydrogen 2.866 N/A ARG 164.A NH1 GLY 156.A O no hydrogen 2.806 N/A ARG 164.A NH2 ASP 161.A OD1 no hydrogen 3.214 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.737 N/A ARG 167.A NH1 GLU 11.A OE2 no hydrogen 2.927 N/A ILE 169.A N PHE 9.A O no hydrogen 2.931 N/A VAL 170.A N ILE 153.A O no hydrogen 2.850 N/A VAL 171.A N LYS 6.A O no hydrogen 2.789 N/A LEU 172.A N PHE 151.A O no hydrogen 2.786 N/A ARG 173.A N PHE 151.A O no hydrogen 3.036 N/A