Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qb6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LEU 3.A O no hydrogen 3.069 N/A ASP 7.A N GLY 4.A O no hydrogen 2.863 N/A LEU 9.A N ASP 7.A OD1 no hydrogen 3.214 N/A TYR 10.A OH ASP 131.A OD1 no hydrogen 2.803 N/A ARG 11.A N ASP 7.A O no hydrogen 3.077 N/A ARG 11.A NE GLU 36.A OE1 no hydrogen 3.117 N/A ARG 11.A NE GLU 36.A OE2 no hydrogen 3.462 N/A ARG 11.A NH1 SER 5.A O no hydrogen 2.755 N/A ARG 11.A NH1 ASP 8.A OD1 no hydrogen 3.106 N/A ARG 11.A NH2 ASP 8.A OD1 no hydrogen 2.738 N/A ARG 11.A NH2 GLU 36.A OE1 no hydrogen 3.533 N/A GLN 12.A N ASP 8.A O no hydrogen 2.963 N/A SER 13.A N LEU 9.A O no hydrogen 2.849 N/A SER 13.A OG LEU 9.A O no hydrogen 2.721 N/A LEU 14.A N TYR 10.A O no hydrogen 2.893 N/A GLU 15.A N ARG 11.A O no hydrogen 3.123 N/A ILE 16.A N GLN 12.A O no hydrogen 3.177 N/A ILE 17.A N SER 13.A O no hydrogen 2.992 N/A SER 18.A N LEU 14.A O no hydrogen 2.896 N/A SER 18.A OG LEU 14.A O no hydrogen 2.656 N/A ARG 19.A N GLU 15.A O no hydrogen 3.020 N/A ARG 19.A NH1 LYS 32.A O no hydrogen 3.216 N/A ARG 19.A NH2 LYS 32.A O no hydrogen 3.361 N/A ARG 19.A NH2 PRO 33.A O no hydrogen 3.000 N/A TYR 20.A N ILE 16.A O no hydrogen 2.940 N/A TYR 20.A OH ASP 53.A OD1 no hydrogen 3.128 N/A LEU 21.A N ILE 17.A O no hydrogen 2.796 N/A ARG 22.A N SER 18.A O no hydrogen 3.043 N/A ARG 22.A NE GLU 123.A OE1 no hydrogen 3.306 N/A ARG 22.A NH1 GLU 123.A OE2 no hydrogen 3.382 N/A GLU 23.A N ARG 19.A O no hydrogen 3.156 N/A GLN 24.A N TYR 20.A O no hydrogen 3.153 N/A ALA 25.A N LEU 21.A O no hydrogen 3.122 N/A ALA 25.A N ARG 22.A O no hydrogen 3.082 N/A THR 26.A N ARG 22.A O no hydrogen 2.849 N/A THR 26.A OG1 ARG 22.A O no hydrogen 3.217 N/A GLY 27.A N GLU 23.A O no hydrogen 2.909 N/A LYS 32.A NZ ASP 30.A OD1 no hydrogen 3.492 N/A GLY 35.A N GLU 15.A OE2 no hydrogen 2.825 N/A GLU 36.A N GLU 15.A OE1 no hydrogen 2.860 N/A ARG 42.A N GLY 38.A O no hydrogen 3.246 N/A ARG 43.A N ALA 39.A O no hydrogen 3.026 N/A ALA 44.A N ALA 40.A O no hydrogen 2.931 N/A LEU 45.A N GLY 41.A O no hydrogen 2.889 N/A GLU 46.A N ARG 42.A O no hydrogen 3.274 N/A THR 47.A N ARG 43.A O no hydrogen 3.147 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.359 N/A LEU 48.A N ALA 44.A O no hydrogen 2.807 N/A ARG 49.A N LEU 45.A O no hydrogen 2.937 N/A ARG 49.A NE GLU 23.A OE1 no hydrogen 3.360 N/A ARG 49.A NE GLU 23.A OE2 no hydrogen 2.912 N/A ARG 49.A NH2 GLU 23.A OE1 no hydrogen 3.034 N/A ARG 50.A N GLU 46.A O no hydrogen 3.227 N/A ARG 50.A NH1 PHE 154.A O no hydrogen 3.160 N/A ARG 50.A NH2 PHE 154.A O no hydrogen 2.782 N/A VAL 51.A N THR 47.A O no hydrogen 2.873 N/A GLY 52.A N LEU 48.A O no hydrogen 2.776 N/A ASP 53.A N ARG 49.A O no hydrogen 3.358 N/A VAL 55.A N VAL 51.A O no hydrogen 3.115 N/A GLN 56.A N GLY 52.A O no hydrogen 3.100 N/A GLN 56.A NE2 GLN 24.A OE1 no hydrogen 2.809 N/A GLN 56.A NE2 GLY 52.A O no hydrogen 3.632 N/A ASN 58.A N GLY 54.A O no hydrogen 3.113 N/A ASN 58.A ND2 GLY 54.A O no hydrogen 3.217 N/A HIS 59.A N VAL 55.A O no hydrogen 2.919 N/A GLU 60.A N ARG 57.A O no hydrogen 3.378 N/A PHE 63.A N HIS 59.A O no hydrogen 2.759 N/A GLN 64.A N GLU 60.A O no hydrogen 2.828 N/A GLY 65.A N THR 61.A O no hydrogen 3.138 N/A MET 66.A N ALA 62.A O no hydrogen 3.047 N/A LEU 67.A N PHE 63.A O no hydrogen 2.980 N/A ARG 68.A N GLN 64.A O no hydrogen 3.269 N/A ARG 68.A N GLY 65.A O no hydrogen 3.116 N/A LYS 69.A N GLY 65.A O no hydrogen 3.073 N/A LEU 70.A N MET 66.A O no hydrogen 3.277 N/A ASP 71.A N ARG 68.A O no hydrogen 3.207 N/A LYS 73.A N ASP 77.A OD2 no hydrogen 3.116 N/A LYS 73.A NZ ASP 71.A OD2 no hydrogen 2.968 N/A ASN 74.A N ASP 77.A OD2 no hydrogen 3.152 N/A ASP 76.A N ASN 74.A OD1 no hydrogen 2.839 N/A VAL 78.A N GLU 75.A O no hydrogen 3.145 N/A LYS 79.A N ASP 76.A O no hydrogen 3.309 N/A SER 80.A OG ASP 77.A O no hydrogen 3.143 N/A SER 82.A OG LYS 79.A O no hydrogen 2.805 N/A VAL 84.A N LEU 81.A O no hydrogen 3.272 N/A MET 85.A N LEU 81.A O no hydrogen 3.029 N/A ILE 86.A N SER 82.A O no hydrogen 2.830 N/A VAL 88.A N VAL 84.A O no hydrogen 3.211 N/A PHE 89.A N MET 85.A O no hydrogen 3.088 N/A SER 90.A N ILE 86.A O no hydrogen 3.061 N/A SER 90.A OG ILE 86.A O no hydrogen 2.900 N/A SER 90.A OG HIS 87.A O no hydrogen 2.999 N/A ARG 98.A N ASN 95.A OD1 no hydrogen 2.990 N/A ARG 98.A NH1 ASP 91.A O no hydrogen 3.122 N/A ARG 98.A NH2 ASP 91.A O no hydrogen 2.729 N/A ARG 98.A NH2 VAL 93.A O no hydrogen 2.798 N/A ILE 99.A N ASN 95.A O no hydrogen 3.219 N/A VAL 100.A N TRP 96.A O no hydrogen 2.834 N/A THR 101.A N GLY 97.A O no hydrogen 2.866 N/A THR 101.A OG1 GLY 97.A O no hydrogen 2.777 N/A LEU 102.A N ARG 98.A O no hydrogen 3.137 N/A ILE 103.A N ILE 99.A O no hydrogen 3.161 N/A SER 104.A N VAL 100.A O no hydrogen 3.060 N/A SER 104.A OG GLY 52.A O no hydrogen 3.415 N/A SER 104.A OG VAL 100.A O no hydrogen 2.769 N/A PHE 105.A N THR 101.A O no hydrogen 2.929 N/A GLY 106.A N LEU 102.A O no hydrogen 3.288 N/A ALA 107.A N ILE 103.A O no hydrogen 3.073 N/A PHE 108.A N SER 104.A O no hydrogen 3.048 N/A VAL 109.A N PHE 105.A O no hydrogen 2.787 N/A ALA 110.A N GLY 106.A O no hydrogen 2.799 N/A LYS 111.A N ALA 107.A O no hydrogen 3.114 N/A LYS 111.A NZ GLN 24.A O no hydrogen 3.120 N/A HIS 112.A N PHE 108.A O no hydrogen 3.202 N/A HIS 112.A NE2 ILE 72.A O no hydrogen 2.789 N/A LEU 113.A N VAL 109.A O no hydrogen 3.081 N/A LYS 114.A N ALA 110.A O no hydrogen 3.130 N/A THR 115.A OG1 HIS 112.A O no hydrogen 2.792 N/A ILE 116.A N HIS 112.A O no hydrogen 3.387 N/A GLN 118.A N LEU 113.A O no hydrogen 2.852 N/A GLN 118.A NE2 ILE 116.A O no hydrogen 3.198 N/A CYS 121.A N GLN 118.A O no hydrogen 3.057 N/A ILE 122.A N GLU 119.A O no hydrogen 3.250 N/A LEU 125.A N CYS 121.A O no hydrogen 3.114 N/A ALA 126.A N ILE 122.A O no hydrogen 2.888 N/A GLU 127.A N GLU 123.A O no hydrogen 3.078 N/A SER 128.A N PRO 124.A O no hydrogen 2.990 N/A ILE 129.A N LEU 125.A O no hydrogen 3.025 N/A THR 130.A N ALA 126.A O no hydrogen 3.156 N/A THR 130.A OG1 ALA 126.A O no hydrogen 2.701 N/A ASP 131.A N GLU 127.A O no hydrogen 2.795 N/A VAL 132.A N SER 128.A O no hydrogen 3.011 N/A LEU 133.A N ILE 129.A O no hydrogen 2.922 N/A VAL 134.A N THR 130.A O no hydrogen 2.899 N/A ARG 135.A N ASP 131.A O no hydrogen 3.012 N/A ARG 135.A NH1 ASP 131.A OD1 no hydrogen 2.823 N/A THR 136.A N VAL 132.A O no hydrogen 3.294 N/A THR 136.A OG1 VAL 132.A O no hydrogen 2.683 N/A LYS 137.A N LEU 133.A O no hydrogen 2.836 N/A LYS 137.A NZ THR 94.A OG1 no hydrogen 2.816 N/A ARG 138.A NE ASP 7.A OD1 no hydrogen 3.099 N/A ARG 138.A NE ASP 7.A OD2 no hydrogen 2.796 N/A ARG 138.A NH2 ASP 7.A OD1 no hydrogen 2.807 N/A LEU 141.A N LYS 137.A O no hydrogen 2.968 N/A VAL 142.A N ARG 138.A O no hydrogen 2.946 N/A LYS 143.A N ASP 139.A O no hydrogen 3.005 N/A GLN 144.A N TRP 140.A O no hydrogen 2.885 N/A ARG 145.A N VAL 142.A O no hydrogen 3.094 N/A ARG 145.A NH1 LYS 143.A O no hydrogen 3.226 N/A GLY 146.A N LEU 141.A O no hydrogen 2.784 N/A TRP 147.A NE1 SER 13.A OG no hydrogen 2.984 N/A GLY 149.A N ARG 145.A O no hydrogen 3.116 N/A PHE 150.A N GLY 146.A O no hydrogen 3.143 N/A VAL 151.A N TRP 147.A O no hydrogen 3.425 N/A GLU 152.A N ASP 148.A O no hydrogen 3.039 N/A PHE 153.A N GLY 149.A O no hydrogen 2.804 N/A PHE 154.A N PHE 150.A O no hydrogen 3.348 N/A HIS 155.A N GLU 152.A O no hydrogen 3.460 N/A HIS 155.A NE2 GLU 157.A OE1 no hydrogen 2.798 N/A