Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nsh_QB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE2 no hydrogen 2.611 N/A LEU 6.A N LYS 3.A O no hydrogen 2.906 N/A GLU 7.A N LYS 3.A O no hydrogen 3.053 N/A GLY 9.A N HIS 11.A ND1 no hydrogen 3.081 N/A HIS 11.A ND1 GLU 7.A O no hydrogen 2.850 N/A PHE 12.A N VAL 10.A O no hydrogen 2.957 N/A ARG 18.A N ARG 16.A O no hydrogen 2.601 N/A ARG 18.A NE ARG 18.A O no hydrogen 3.486 N/A ASN 20.A N THR 185.A O no hydrogen 3.069 N/A PHE 23.A N ASN 20.A O no hydrogen 2.811 N/A ALA 24.A N PRO 21.A O no hydrogen 2.952 N/A TYR 26.A N PHE 23.A O no hydrogen 2.882 N/A TYR 28.A N ILE 36.A O no hydrogen 2.823 N/A ARG 31.A N ILE 34.A O no hydrogen 3.017 N/A ARG 31.A NH1 GLU 30.A O no hydrogen 3.278 N/A GLY 33.A N GLU 30.A OE2 no hydrogen 3.202 N/A ILE 34.A N ARG 31.A O no hydrogen 2.590 N/A ILE 36.A N ALA 29.A O no hydrogen 2.778 N/A ASP 38.A N TYR 26.A O no hydrogen 3.436 N/A LYS 41.A N ASP 38.A O no hydrogen 2.910 N/A LYS 41.A N ASP 38.A OD2 no hydrogen 2.886 N/A LYS 41.A NZ GLU 44.A OE1 no hydrogen 2.383 N/A THR 42.A N ASP 38.A O no hydrogen 3.099 N/A THR 42.A OG1 ASP 38.A O no hydrogen 3.281 N/A THR 42.A OG1 PRO 197.A O no hydrogen 3.466 N/A MET 43.A N LEU 39.A O no hydrogen 2.915 N/A GLU 44.A N GLN 40.A O no hydrogen 2.859 N/A GLU 45.A N LYS 41.A O no hydrogen 2.923 N/A LEU 46.A N THR 42.A O no hydrogen 2.829 N/A GLU 47.A N MET 43.A O no hydrogen 2.877 N/A ARG 48.A N GLU 44.A O no hydrogen 2.947 N/A THR 49.A N GLU 45.A O no hydrogen 2.862 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.475 N/A THR 49.A OG1 LEU 46.A O no hydrogen 2.739 N/A PHE 50.A N LEU 46.A O no hydrogen 2.914 N/A ARG 51.A NE GLU 47.A O no hydrogen 2.595 N/A ILE 53.A N THR 49.A O no hydrogen 2.995 N/A GLU 54.A N PHE 50.A O no hydrogen 2.870 N/A ASP 55.A N ARG 51.A O no hydrogen 2.907 N/A LEU 56.A N PHE 52.A O no hydrogen 2.876 N/A ALA 57.A N ILE 53.A O no hydrogen 2.892 N/A MET 58.A N GLU 54.A O no hydrogen 2.874 N/A ARG 59.A NH1 ASP 55.A OD1 no hydrogen 2.951 N/A GLY 60.A N LEU 56.A O no hydrogen 2.363 N/A LEU 64.A N ALA 156.A O no hydrogen 3.393 N/A PHE 65.A N PRO 86.A O no hydrogen 3.039 N/A VAL 66.A N PHE 158.A O no hydrogen 3.259 N/A GLY 67.A N VAL 88.A O no hydrogen 3.155 N/A THR 68.A N GLU 165.A OE2 no hydrogen 3.230 N/A LYS 69.A NZ ASP 200.A O no hydrogen 2.586 N/A LYS 69.A NZ ASP 201.A OD1 no hydrogen 2.857 N/A LYS 70.A NZ THR 68.A O no hydrogen 3.420 N/A GLN 71.A N GLN 71.A OE1 no hydrogen 2.585 N/A GLN 71.A NE2 ASP 201.A OD1 no hydrogen 2.411 N/A ALA 72.A N LYS 69.A O no hydrogen 2.813 N/A GLN 73.A NE2 THR 68.A O no hydrogen 2.605 N/A VAL 76.A N GLN 73.A O no hydrogen 2.917 N/A ARG 77.A N GLN 73.A O no hydrogen 3.337 N/A MET 78.A N ASP 74.A O no hydrogen 2.958 N/A GLU 79.A N ILE 75.A O no hydrogen 2.824 N/A ALA 80.A N VAL 76.A O no hydrogen 2.921 N/A GLU 81.A N ARG 77.A O no hydrogen 2.947 N/A ARG 82.A N MET 78.A O no hydrogen 2.883 N/A ALA 83.A N ALA 80.A O no hydrogen 2.710 N/A TYR 87.A N GLY 146.A O no hydrogen 3.056 N/A VAL 88.A N PHE 65.A O no hydrogen 2.647 N/A GLY 95.A N GLU 171.A OE2 no hydrogen 2.549 N/A LEU 97.A N GLU 171.A OE1 no hydrogen 2.683 N/A ASN 99.A N GLY 95.A O no hydrogen 2.542 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.045 N/A SER 104.A N PHE 100.A O no hydrogen 2.924 N/A SER 104.A OG PHE 100.A O no hydrogen 3.031 N/A SER 104.A OG LYS 101.A O no hydrogen 2.722 N/A GLN 105.A N LYS 101.A O no hydrogen 2.930 N/A ARG 106.A N ILE 103.A O no hydrogen 2.734 N/A VAL 107.A N ILE 103.A O no hydrogen 3.086 N/A HIS 108.A N SER 104.A O no hydrogen 2.917 N/A ARG 109.A N GLN 105.A O no hydrogen 2.905 N/A ARG 109.A NE GLU 136.A OE1 no hydrogen 3.257 N/A LEU 110.A N ARG 106.A O no hydrogen 2.837 N/A GLU 111.A N VAL 107.A O no hydrogen 2.883 N/A GLU 112.A N HIS 108.A O no hydrogen 2.925 N/A LEU 113.A N ARG 109.A O no hydrogen 2.915 N/A GLU 114.A N LEU 110.A O no hydrogen 2.908 N/A ALA 115.A N GLU 111.A O no hydrogen 2.899 N/A LEU 116.A N GLU 112.A O no hydrogen 2.860 N/A PHE 117.A N GLU 114.A O no hydrogen 3.265 N/A SER 119.A OG LEU 116.A O no hydrogen 2.856 N/A GLU 121.A N SER 119.A OG no hydrogen 3.193 N/A ARG 125.A N ILE 122.A O no hydrogen 3.096 N/A GLU 129.A N PRO 126.A O no hydrogen 2.943 N/A GLN 130.A N LYS 127.A O no hydrogen 2.807 N/A GLN 130.A NE2 ARG 125.A O no hydrogen 3.583 N/A LEU 133.A N GLU 129.A O no hydrogen 2.935 N/A LYS 134.A N GLN 130.A O no hydrogen 2.883 N/A HIS 135.A N VAL 131.A O no hydrogen 2.843 N/A GLU 136.A N ARG 132.A O no hydrogen 2.907 N/A LEU 137.A N LEU 133.A O no hydrogen 2.937 N/A GLU 138.A N LYS 134.A O no hydrogen 2.849 N/A ARG 139.A N HIS 135.A O no hydrogen 2.936 N/A LEU 140.A N GLU 136.A O no hydrogen 2.956 N/A GLN 141.A N LEU 137.A O no hydrogen 2.866 N/A LYS 142.A N GLU 138.A O no hydrogen 2.877 N/A TYR 143.A N ARG 139.A O no hydrogen 2.936 N/A LEU 144.A N LEU 140.A O no hydrogen 2.709 N/A SER 145.A OG TYR 87.A OH no hydrogen 2.827 N/A ARG 152.A NE LEU 153.A O no hydrogen 3.189 N/A ARG 152.A NH2 LEU 153.A O no hydrogen 3.524 N/A ASP 155.A N THR 62.A O no hydrogen 3.219 N/A ILE 157.A N PRO 178.A O no hydrogen 3.336 N/A PHE 158.A N LEU 64.A O no hydrogen 3.022 N/A VAL 159.A N ILE 180.A O no hydrogen 2.834 N/A THR 163.A OG1 ASP 186.A OD2 no hydrogen 2.687 N/A LYS 164.A N ASP 161.A O no hydrogen 2.758 N/A ALA 168.A N GLU 165.A O no hydrogen 2.976 N/A VAL 169.A N GLU 165.A O no hydrogen 3.268 N/A ARG 170.A N ALA 166.A O no hydrogen 2.919 N/A GLU 171.A N ILE 167.A O no hydrogen 2.883 N/A ALA 172.A N ALA 168.A O no hydrogen 2.909 N/A ARG 173.A N VAL 169.A O no hydrogen 2.858 N/A LYS 174.A N ARG 170.A O no hydrogen 2.948 N/A PHE 176.A N ARG 173.A O no hydrogen 3.408 N/A ILE 177.A N ALA 172.A O no hydrogen 2.905 N/A VAL 179.A N ASP 193.A OD2 no hydrogen 2.434 N/A ILE 180.A N ILE 157.A O no hydrogen 2.957 N/A ALA 181.A N TYR 194.A O no hydrogen 3.139 N/A LEU 182.A N VAL 159.A O no hydrogen 2.843 N/A ALA 183.A N ILE 196.A O no hydrogen 2.895 N/A ASP 186.A N ASP 184.A OD2 no hydrogen 3.294 N/A SER 187.A N ASP 184.A O no hydrogen 2.895 N/A VAL 192.A N PRO 189.A O no hydrogen 3.332 N/A TYR 194.A N VAL 179.A O no hydrogen 3.458 N/A ILE 196.A N ALA 181.A O no hydrogen 2.600 N/A GLY 198.A N ALA 183.A O no hydrogen 2.827 N/A ASP 200.A N ASP 200.A OD1 no hydrogen 2.461 N/A SER 205.A N ALA 202.A O no hydrogen 2.762 N/A SER 205.A OG HIS 11.A O no hydrogen 3.360 N/A GLN 207.A N ILE 203.A O no hydrogen 2.903 N/A LEU 208.A N ARG 204.A O no hydrogen 2.900 N/A ILE 209.A N SER 205.A O no hydrogen 3.036 N/A LEU 210.A N ILE 206.A O no hydrogen 2.873 N/A SER 211.A N GLN 207.A O no hydrogen 2.913 N/A SER 211.A OG GLN 207.A O no hydrogen 2.471 N/A SER 211.A OG LEU 208.A O no hydrogen 3.421 N/A ALA 213.A N ILE 209.A O no hydrogen 3.018 N/A ASP 215.A N SER 211.A O no hydrogen 2.906 N/A LEU 216.A N ARG 212.A O no hydrogen 2.956 N/A ILE 217.A N ALA 213.A O no hydrogen 2.949 N/A ILE 218.A N VAL 214.A O no hydrogen 2.965 N/A GLN 219.A N ASP 215.A O no hydrogen 2.847 N/A ALA 220.A N LEU 216.A O no hydrogen 3.005 N/A ARG 221.A N ILE 217.A O no hydrogen 2.860 N/A GLY 222.A N ILE 218.A O no hydrogen 2.809 N/A SER 228.A OG SER 228.A O no hydrogen 2.288 N/A SER 228.A OG SER 230.A OG no hydrogen 3.074 N/A SER 230.A OG PRO 227.A O no hydrogen 2.602 N/A SER 230.A OG SER 228.A O no hydrogen 2.393 N/A SER 230.A OG SER 228.A OG no hydrogen 3.074 N/A GLN 235.A N GLN 235.A OE1 no hydrogen 2.724 N/A