Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zb4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LYS 84.A O no hydrogen 3.132 N/A LEU 5.A N VAL 86.A O no hydrogen 2.830 N/A THR 6.A N LEU 125.A O no hydrogen 3.176 N/A LEU 7.A N SER 88.A O no hydrogen 2.975 N/A GLU 8.A N PHE 127.A O no hydrogen 2.883 N/A GLY 9.A N TYR 151.A OH no hydrogen 3.365 N/A ASP 11.A N TYR 98.A OH no hydrogen 3.181 N/A SER 13.A N LEU 10.A O no hydrogen 2.935 N/A SER 13.A OG LEU 10.A O no hydrogen 2.759 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.040 N/A LYS 15.A NZ LEU 10.A O no hydrogen 3.074 N/A THR 16.A OG1 ASP 89.A OD2 no hydrogen 2.532 N/A GLN 18.A N GLY 14.A O no hydrogen 2.909 N/A GLN 18.A NE2 GLU 171.A O no hydrogen 3.040 N/A ALA 19.A N LYS 15.A O no hydrogen 2.716 N/A ARG 20.A N THR 16.A O no hydrogen 3.045 N/A ARG 21.A N THR 17.A O no hydrogen 3.073 N/A LEU 22.A N GLN 18.A O no hydrogen 2.905 N/A ALA 23.A N ALA 19.A O no hydrogen 3.071 N/A ALA 24.A N ARG 20.A O no hydrogen 3.070 N/A PHE 25.A N ARG 21.A O no hydrogen 3.001 N/A LEU 26.A N LEU 22.A O no hydrogen 2.841 N/A GLU 27.A N ALA 23.A O no hydrogen 2.891 N/A ALA 28.A N ALA 24.A O no hydrogen 2.868 N/A GLN 29.A N PHE 25.A O no hydrogen 3.222 N/A GLY 30.A N GLU 27.A O no hydrogen 2.934 N/A ARG 31.A N LEU 26.A O no hydrogen 3.108 N/A ARG 31.A NE GLN 29.A OE1 no hydrogen 3.280 N/A LEU 34.A N VAL 85.A O no hydrogen 2.827 N/A THR 36.A N ILE 87.A O no hydrogen 2.810 N/A THR 36.A OG1 HIS 71.A NE2 no hydrogen 2.640 N/A ARG 37.A N THR 36.A OG1 no hydrogen 2.885 N/A GLU 38.A N ASP 89.A O no hydrogen 2.991 N/A GLY 40.A N ASP 67.A OD1 no hydrogen 3.306 N/A GLY 40.A N ASP 67.A OD2 no hydrogen 2.814 N/A GLY 42.A N ASP 67.A OD1 no hydrogen 2.917 N/A LEU 43.A N ASP 67.A OD1 no hydrogen 2.765 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.879 N/A VAL 46.A N LEU 43.A O no hydrogen 2.925 N/A ARG 47.A N PRO 44.A O no hydrogen 3.305 N/A ARG 47.A NH1 PRO 39.A O no hydrogen 2.734 N/A SER 48.A N GLU 45.A O no hydrogen 3.029 N/A LEU 49.A N GLU 45.A O no hydrogen 3.368 N/A LEU 50.A N VAL 46.A O no hydrogen 2.877 N/A LEU 51.A N SER 48.A O no hydrogen 3.164 N/A THR 52.A N LEU 49.A O no hydrogen 3.257 N/A THR 52.A OG1 LEU 49.A O no hydrogen 2.782 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.764 N/A ALA 59.A N SER 56.A OG no hydrogen 3.124 N/A GLU 60.A N SER 56.A O no hydrogen 2.955 N/A TYR 61.A N PRO 57.A O no hydrogen 2.811 N/A TYR 61.A OH LEU 110.A O no hydrogen 2.691 N/A LEU 62.A N GLU 58.A O no hydrogen 2.866 N/A LEU 63.A N ALA 59.A O no hydrogen 2.915 N/A PHE 64.A N GLU 60.A O no hydrogen 3.187 N/A SER 65.A N TYR 61.A O no hydrogen 2.907 N/A SER 65.A OG TYR 61.A O no hydrogen 3.023 N/A ALA 66.A N LEU 62.A O no hydrogen 2.972 N/A ASP 67.A N LEU 63.A O no hydrogen 3.150 N/A ARG 68.A N PHE 64.A O no hydrogen 2.901 N/A ARG 68.A NE GLU 38.A OE1 no hydrogen 2.729 N/A ARG 68.A NH1 GLU 38.A OE1 no hydrogen 2.830 N/A ARG 68.A NH2 SER 95.A OG no hydrogen 2.844 N/A ALA 69.A N SER 65.A O no hydrogen 2.697 N/A GLU 70.A N ALA 66.A O no hydrogen 3.274 N/A HIS 71.A N ASP 67.A O no hydrogen 2.810 N/A HIS 71.A ND1 GLU 38.A OE2 no hydrogen 2.650 N/A HIS 71.A NE2 THR 36.A OG1 no hydrogen 2.640 N/A VAL 72.A N ARG 68.A O no hydrogen 2.963 N/A ARG 73.A N ALA 69.A O no hydrogen 3.198 N/A ARG 73.A NH1 ALA 69.A O no hydrogen 3.092 N/A ARG 73.A NH1 ALA 117.A O no hydrogen 2.636 N/A LYS 74.A N GLU 70.A O no hydrogen 2.803 N/A LYS 74.A NZ GLU 70.A OE2 no hydrogen 2.759 N/A VAL 75.A N HIS 71.A O no hydrogen 2.926 N/A ILE 76.A N HIS 71.A O no hydrogen 2.976 N/A LEU 77.A N VAL 72.A O no hydrogen 2.922 N/A GLY 79.A N VAL 75.A O no hydrogen 3.138 N/A LEU 80.A N ILE 76.A O no hydrogen 2.935 N/A ALA 81.A N LEU 77.A O no hydrogen 2.931 N/A ALA 82.A N PRO 78.A O no hydrogen 3.076 N/A GLY 83.A N LEU 80.A O no hydrogen 3.103 N/A LYS 84.A N GLY 79.A O no hydrogen 3.129 N/A VAL 85.A N PRO 32.A O no hydrogen 2.912 N/A VAL 86.A N LEU 3.A O no hydrogen 2.804 N/A ILE 87.A N LEU 34.A O no hydrogen 2.854 N/A SER 88.A N LEU 5.A O no hydrogen 2.879 N/A SER 88.A OG ARG 90.A O no hydrogen 2.697 N/A ASP 89.A N THR 36.A O no hydrogen 3.007 N/A ARG 90.A N LEU 7.A O no hydrogen 2.982 N/A ARG 90.A NH1 SER 94.A OG no hydrogen 2.859 N/A ARG 90.A NH2 ASP 11.A OD1 no hydrogen 3.196 N/A ARG 90.A NH2 TYR 98.A OH no hydrogen 3.027 N/A TYR 91.A N GLU 8.A OE2 no hydrogen 2.797 N/A TYR 91.A OH LEU 121.A O no hydrogen 2.820 N/A SER 94.A N TYR 91.A O no hydrogen 2.940 N/A SER 94.A OG GLU 8.A OE1 no hydrogen 2.544 N/A SER 94.A OG GLU 8.A OE2 no hydrogen 3.488 N/A SER 94.A OG TYR 151.A OH no hydrogen 3.314 N/A SER 95.A N LEU 92.A O no hydrogen 2.840 N/A LEU 96.A N LEU 92.A O no hydrogen 3.192 N/A ALA 97.A N ASP 93.A O no hydrogen 2.965 N/A TYR 98.A N SER 94.A O no hydrogen 2.885 N/A GLN 99.A N SER 95.A O no hydrogen 2.679 N/A GLN 99.A NE2 GLU 60.A OE1 no hydrogen 2.835 N/A GLY 100.A N SER 95.A O no hydrogen 3.065 N/A TYR 101.A N LEU 96.A O no hydrogen 3.018 N/A GLY 102.A N ALA 97.A O no hydrogen 2.840 N/A ARG 103.A N TYR 98.A O no hydrogen 2.793 N/A ARG 103.A NE GLU 60.A OE1 no hydrogen 2.810 N/A ARG 103.A NH1 GLU 137.A O no hydrogen 2.709 N/A ARG 103.A NH2 GLU 60.A OE2 no hydrogen 3.065 N/A ARG 103.A NH2 GLU 137.A O no hydrogen 2.689 N/A GLY 104.A N GLY 100.A O no hydrogen 2.792 N/A LEU 105.A N GLN 99.A O no hydrogen 2.985 N/A LEU 110.A N PRO 106.A O no hydrogen 3.078 N/A ARG 111.A N LEU 107.A O no hydrogen 2.822 N/A GLU 112.A N PRO 108.A O no hydrogen 2.847 N/A VAL 113.A N TRP 109.A O no hydrogen 2.900 N/A ALA 114.A N LEU 110.A O no hydrogen 2.954 N/A ARG 115.A N ARG 111.A O no hydrogen 2.924 N/A ARG 115.A N GLU 112.A O no hydrogen 3.339 N/A ALA 117.A N VAL 113.A O no hydrogen 3.412 N/A THR 118.A N ALA 114.A O no hydrogen 2.745 N/A THR 118.A OG1 ALA 114.A O no hydrogen 2.810 N/A GLY 120.A N ARG 115.A O no hydrogen 3.248 N/A GLY 120.A N THR 118.A OG1 no hydrogen 3.132 N/A LEU 121.A N THR 118.A O no hydrogen 2.956 N/A LYS 122.A NZ GLU 158.A OE1 no hydrogen 2.879 N/A ARG 124.A N PHE 4.A O no hydrogen 2.798 N/A ARG 124.A NH1 ARG 124.A O no hydrogen 3.062 N/A THR 126.A N ARG 161.A O no hydrogen 2.785 N/A THR 126.A OG1 THR 6.A OG1 no hydrogen 2.783 N/A PHE 127.A N THR 6.A O no hydrogen 2.904 N/A LEU 128.A N VAL 163.A O no hydrogen 2.847 N/A LEU 129.A N GLU 8.A O no hydrogen 2.867 N/A ASP 130.A N LEU 165.A O no hydrogen 2.733 N/A GLU 134.A N GLU 134.A OE2 no hydrogen 2.836 N/A ALA 135.A N PRO 132.A O no hydrogen 3.004 N/A ALA 136.A N PRO 133.A O no hydrogen 2.978 N/A PHE 144.A N GLY 140.A O no hydrogen 3.061 N/A ARG 145.A N LEU 141.A O no hydrogen 2.871 N/A ARG 146.A N GLU 142.A O no hydrogen 3.069 N/A ARG 146.A NE GLY 102.A O no hydrogen 2.943 N/A ARG 146.A NH2 GLY 102.A O no hydrogen 2.964 N/A VAL 147.A N PHE 143.A O no hydrogen 2.948 N/A ARG 148.A N PHE 144.A O no hydrogen 2.808 N/A ARG 148.A NE ASP 130.A OD1 no hydrogen 2.882 N/A ARG 148.A NH2 ASP 130.A OD1 no hydrogen 3.568 N/A ARG 148.A NH2 ASP 130.A OD2 no hydrogen 2.935 N/A GLU 149.A N ARG 145.A O no hydrogen 3.085 N/A GLY 150.A N ARG 146.A O no hydrogen 2.941 N/A TYR 151.A N VAL 147.A O no hydrogen 2.964 N/A TYR 151.A OH GLU 8.A OE1 no hydrogen 2.626 N/A TYR 151.A OH SER 94.A OG no hydrogen 3.314 N/A LEU 152.A N ARG 148.A O no hydrogen 3.290 N/A ALA 153.A N GLU 149.A O no hydrogen 2.979 N/A LEU 154.A N GLY 150.A O no hydrogen 2.849 N/A ALA 155.A N TYR 151.A O no hydrogen 2.897 N/A ARG 156.A N LEU 152.A O no hydrogen 2.978 N/A ALA 157.A N ALA 153.A O no hydrogen 3.021 N/A GLU 158.A N LEU 154.A O no hydrogen 3.210 N/A ARG 161.A N GLU 158.A O no hydrogen 3.222 N/A ARG 161.A NE GLU 158.A OE1 no hydrogen 2.995 N/A ARG 161.A NH1 ASP 93.A OD2 no hydrogen 2.737 N/A ARG 161.A NH1 THR 126.A OG1 no hydrogen 2.910 N/A ARG 161.A NH2 ASP 93.A OD1 no hydrogen 2.858 N/A ARG 161.A NH2 ASP 93.A OD2 no hydrogen 3.535 N/A ARG 161.A NH2 GLU 158.A OE1 no hydrogen 3.545 N/A ARG 161.A NH2 GLU 158.A OE2 no hydrogen 2.945 N/A PHE 162.A N GLU 158.A O no hydrogen 3.112 N/A VAL 163.A N THR 126.A O no hydrogen 2.835 N/A LEU 165.A N LEU 128.A O no hydrogen 2.818 N/A ALA 167.A N ASP 130.A O no hydrogen 3.013 N/A THR 168.A N ASP 166.A OD1 no hydrogen 2.901 N/A THR 168.A OG1 ASP 166.A OD1 no hydrogen 2.582 N/A THR 168.A OG1 ASP 166.A OD2 no hydrogen 3.372 N/A LEU 169.A N ASP 166.A O no hydrogen 3.061 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.711 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.599 N/A GLU 173.A N PRO 170.A O no hydrogen 3.011 N/A ILE 174.A N PRO 170.A O no hydrogen 3.084 N/A ALA 175.A N GLU 171.A O no hydrogen 2.981 N/A ARG 176.A N GLU 172.A O no hydrogen 3.004 N/A ALA 177.A N GLU 173.A O no hydrogen 3.112 N/A ILE 178.A N ILE 174.A O no hydrogen 2.917 N/A GLN 179.A N ALA 175.A O no hydrogen 2.912 N/A ALA 180.A N ARG 176.A O no hydrogen 2.962 N/A HIS 181.A N ALA 177.A O no hydrogen 3.161 N/A HIS 181.A ND1 ALA 177.A O no hydrogen 3.025 N/A LEU 182.A N ILE 178.A O no hydrogen 3.226 N/A LEU 182.A N GLN 179.A O no hydrogen 3.118 N/A ARG 183.A N GLN 179.A O no hydrogen 3.010 N/A LEU 185.A N LEU 182.A O no hydrogen 2.857 N/A LEU 186.A N LEU 182.A O no hydrogen 3.019 N/A LEU 186.A N ARG 183.A O no hydrogen 3.305 N/A