Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v83_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N PRO 6.A O no hydrogen 2.905 N/A LYS 11.A N GLU 7.A O no hydrogen 2.965 N/A LYS 12.A N SER 8.A O no hydrogen 2.892 N/A SER 13.A N GLN 9.A O no hydrogen 2.883 N/A SER 13.A OG GLN 9.A O no hydrogen 3.147 N/A LYS 14.A N LEU 10.A O no hydrogen 2.941 N/A ALA 15.A N LYS 11.A O no hydrogen 2.972 N/A GLN 16.A N LYS 12.A O no hydrogen 2.868 N/A GLN 17.A N SER 13.A O no hydrogen 2.872 N/A LYS 18.A N LYS 14.A O no hydrogen 2.994 N/A THR 19.A N ALA 15.A O no hydrogen 2.918 N/A THR 19.A OG1 ALA 15.A O no hydrogen 3.055 N/A ALA 20.A N GLN 16.A O no hydrogen 2.824 N/A GLU 21.A N GLN 17.A O no hydrogen 2.929 N/A GLN 22.A N LYS 18.A O no hydrogen 2.989 N/A VAL 23.A N THR 19.A O no hydrogen 2.871 N/A ALA 24.A N ALA 20.A O no hydrogen 2.867 N/A ALA 25.A N GLU 21.A O no hydrogen 2.973 N/A GLU 26.A N GLN 22.A O no hydrogen 2.918 N/A ARG 27.A N VAL 23.A O no hydrogen 2.843 N/A ALA 28.A N ALA 24.A O no hydrogen 2.964 N/A ALA 29.A N ALA 25.A O no hydrogen 2.979 N/A ARG 30.A N GLU 26.A O no hydrogen 2.833 N/A LYS 31.A N ARG 27.A O no hydrogen 2.882 N/A ALA 32.A N ALA 28.A O no hydrogen 3.031 N/A ALA 33.A N ALA 29.A O no hydrogen 2.896 N/A ASN 34.A N ARG 30.A O no hydrogen 2.810 N/A LYS 35.A N LYS 31.A O no hydrogen 2.961 N/A GLU 36.A N ALA 32.A O no hydrogen 3.013 N/A LYS 37.A N ALA 33.A O no hydrogen 2.832 N/A LYS 37.A NZ GLU 167.A OE2 no hydrogen 3.377 N/A ARG 38.A N ASN 34.A O no hydrogen 2.875 N/A ALA 39.A N LYS 35.A O no hydrogen 3.040 N/A ILE 40.A N GLU 36.A O no hydrogen 2.934 N/A ILE 41.A N LYS 37.A O no hydrogen 2.880 N/A LEU 42.A N ARG 38.A O no hydrogen 2.932 N/A GLU 43.A N ALA 39.A O no hydrogen 3.012 N/A ARG 44.A N ILE 40.A O no hydrogen 2.903 N/A ARG 44.A NH1 GLY 174.A O no hydrogen 2.892 N/A ARG 44.A NH1 ASP 180.A OD2 no hydrogen 2.756 N/A ASN 45.A N ILE 41.A O no hydrogen 2.875 N/A ALA 46.A N LEU 42.A O no hydrogen 2.994 N/A ALA 47.A N GLU 43.A O no hydrogen 2.963 N/A TYR 48.A N ARG 44.A O no hydrogen 2.896 N/A GLN 49.A N ASN 45.A O no hydrogen 2.942 N/A LYS 50.A N ALA 46.A O no hydrogen 2.990 N/A GLU 51.A N ALA 47.A O no hydrogen 2.881 N/A TYR 52.A N TYR 48.A O no hydrogen 2.914 N/A TYR 52.A OH HIS 183.A ND1 no hydrogen 2.995 N/A GLU 53.A N GLN 49.A O no hydrogen 2.978 N/A THR 54.A N LYS 50.A O no hydrogen 2.903 N/A THR 54.A OG1 LYS 50.A O no hydrogen 2.905 N/A THR 54.A OG1 GLU 51.A O no hydrogen 2.737 N/A ALA 55.A N GLU 51.A O no hydrogen 2.916 N/A GLU 56.A N TYR 52.A O no hydrogen 2.987 N/A ARG 57.A N GLU 53.A O no hydrogen 2.923 N/A ASN 58.A N THR 54.A O no hydrogen 2.838 N/A ILE 59.A N ALA 55.A O no hydrogen 2.960 N/A ILE 60.A N GLU 56.A O no hydrogen 2.997 N/A GLN 61.A N ARG 57.A O no hydrogen 2.872 N/A ALA 62.A N ASN 58.A O no hydrogen 2.829 N/A LYS 63.A N ILE 59.A O no hydrogen 2.974 N/A LYS 63.A NZ GLU 75.A OE2 no hydrogen 3.431 N/A ARG 64.A N ILE 60.A O no hydrogen 2.981 N/A ASP 65.A N GLN 61.A O no hydrogen 2.829 N/A ALA 66.A N ALA 62.A O no hydrogen 2.911 N/A LYS 67.A N LYS 63.A O no hydrogen 2.962 N/A ALA 68.A N ARG 64.A O no hydrogen 2.904 N/A ALA 69.A N ASP 65.A O no hydrogen 2.892 N/A GLY 70.A N LYS 67.A O no hydrogen 3.336 N/A SER 71.A N ALA 66.A O no hydrogen 3.170 N/A VAL 81.A N VAL 114.A O no hydrogen 2.941 N/A PHE 82.A N GLY 134.A O no hydrogen 2.867 N/A VAL 83.A N THR 112.A O no hydrogen 2.912 N/A VAL 84.A N ALA 132.A O no hydrogen 2.861 N/A ARG 85.A N SER 110.A O no hydrogen 2.914 N/A ARG 85.A NE LYS 87.A O no hydrogen 3.092 N/A ARG 85.A NH1 LEU 105.A O no hydrogen 2.696 N/A ARG 85.A NH2 GLY 88.A O no hydrogen 3.135 N/A ILE 86.A N TYR 130.A O no hydrogen 2.894 N/A ARG 97.A N PRO 93.A O no hydrogen 2.929 N/A LYS 98.A N PRO 94.A O no hydrogen 2.891 N/A VAL 99.A N LYS 95.A O no hydrogen 3.011 N/A LEU 100.A N PRO 96.A O no hydrogen 2.864 N/A GLN 101.A N ARG 97.A O no hydrogen 3.000 N/A LEU 102.A N LYS 98.A O no hydrogen 2.894 N/A LEU 103.A N VAL 99.A O no hydrogen 2.913 N/A ARG 104.A N GLN 101.A O no hydrogen 3.085 N/A ARG 104.A NH1 ASN 197.A O no hydrogen 3.322 N/A ARG 104.A NH1 LEU 199.A O no hydrogen 3.143 N/A ARG 104.A NH2 ASN 196.A O no hydrogen 2.842 N/A ARG 104.A NH2 LEU 199.A O no hydrogen 3.450 N/A LEU 105.A N LEU 100.A O no hydrogen 2.867 N/A ASN 109.A N ARG 85.A O no hydrogen 2.670 N/A ASN 109.A ND2 ASN 206.A OD1 no hydrogen 2.938 N/A SER 110.A N ARG 107.A O no hydrogen 3.183 N/A SER 110.A OG ARG 107.A O no hydrogen 2.418 N/A GLY 111.A N PHE 202.A O no hydrogen 2.892 N/A THR 112.A N VAL 83.A O no hydrogen 2.927 N/A THR 112.A OG1 LEU 103.A O no hydrogen 3.301 N/A VAL 114.A N VAL 81.A O no hydrogen 2.845 N/A VAL 116.A N LYS 79.A O no hydrogen 2.772 N/A THR 117.A N THR 120.A OG1 no hydrogen 2.769 N/A THR 117.A OG1 THR 120.A OG1 no hydrogen 3.155 N/A LYS 118.A NZ GLU 122.A OE1 no hydrogen 2.946 N/A LYS 118.A NZ GLU 122.A OE2 no hydrogen 2.967 N/A THR 120.A OG1 LYS 115.A O no hydrogen 2.912 N/A THR 120.A OG1 THR 117.A O no hydrogen 2.912 N/A THR 120.A OG1 THR 117.A OG1 no hydrogen 3.155 N/A LEU 121.A N THR 117.A O no hydrogen 2.935 N/A LEU 124.A N THR 120.A O no hydrogen 2.928 N/A LYS 125.A N LEU 121.A O no hydrogen 2.909 N/A LEU 126.A N GLU 122.A O no hydrogen 2.913 N/A ILE 127.A N LEU 123.A O no hydrogen 2.986 N/A GLU 128.A N LYS 125.A O no hydrogen 3.490 N/A TYR 130.A N ILE 127.A O no hydrogen 2.971 N/A VAL 131.A N GLU 128.A O no hydrogen 3.477 N/A ALA 132.A N VAL 84.A O no hydrogen 2.915 N/A TYR 133.A N GLY 227.A O no hydrogen 3.217 N/A GLY 134.A N PHE 82.A O no hydrogen 2.971 N/A TYR 135.A N GLU 230.A O no hydrogen 2.559 N/A SER 137.A N ASN 234.A OD1 no hydrogen 2.741 N/A SER 137.A OG SER 139.A OG no hydrogen 3.270 N/A SER 137.A OG THR 140.A OG1 no hydrogen 3.146 N/A SER 139.A OG SER 137.A OG no hydrogen 3.270 N/A THR 140.A N SER 137.A OG no hydrogen 3.389 N/A THR 140.A OG1 SER 137.A OG no hydrogen 3.146 N/A THR 140.A OG1 ASN 234.A OD1 no hydrogen 2.854 N/A ILE 141.A N SER 137.A O no hydrogen 2.950 N/A ARG 142.A N TYR 138.A O no hydrogen 2.856 N/A GLN 143.A N SER 139.A O no hydrogen 2.908 N/A LEU 144.A N THR 140.A O no hydrogen 2.923 N/A VAL 145.A N ILE 141.A O no hydrogen 2.922 N/A TYR 146.A N ARG 142.A O no hydrogen 2.881 N/A TYR 146.A OH ASP 179.A OD1 no hydrogen 3.065 N/A LYS 147.A N GLN 143.A O no hydrogen 2.922 N/A LYS 147.A NZ ASN 241.A O no hydrogen 3.237 N/A ARG 148.A N LEU 144.A O no hydrogen 2.887 N/A ARG 148.A NE ASN 241.A OD1 no hydrogen 3.329 N/A GLY 151.A N VAL 158.A O no hydrogen 2.845 N/A LYS 152.A N PHE 198.A O no hydrogen 2.752 N/A LYS 152.A NZ ASN 197.A OD1 no hydrogen 3.093 N/A ILE 153.A N GLN 156.A O no hydrogen 2.892 N/A GLN 156.A N ILE 153.A O no hydrogen 2.971 N/A VAL 158.A N GLY 151.A O no hydrogen 2.945 N/A LEU 160.A N GLY 149.A O no hydrogen 2.948 N/A ASN 163.A N ASP 162.A OD1 no hydrogen 2.951 N/A GLU 167.A N ASN 163.A O no hydrogen 2.914 N/A ALA 168.A N ALA 164.A O no hydrogen 2.912 N/A ASN 169.A N ILE 166.A O no hydrogen 3.288 N/A ASN 169.A ND2 ILE 165.A O no hydrogen 2.559 N/A LEU 170.A N ILE 166.A O no hydrogen 2.875 N/A GLY 171.A N GLU 167.A O no hydrogen 2.784 N/A LYS 172.A NZ TYR 173.A OH no hydrogen 3.519 N/A TYR 173.A N LEU 170.A O no hydrogen 2.805 N/A GLY 174.A N GLY 171.A O no hydrogen 2.932 N/A ILE 175.A N LEU 170.A O no hydrogen 3.188 N/A LEU 176.A N ASP 180.A OD2 no hydrogen 3.055 N/A SER 177.A OG ASP 180.A OD1 no hydrogen 2.725 N/A ILE 178.A N ASN 163.A OD1 no hydrogen 3.016 N/A ASP 180.A N SER 177.A OG no hydrogen 3.100 N/A LEU 181.A N SER 177.A O no hydrogen 2.961 N/A ILE 182.A N ILE 178.A O no hydrogen 2.907 N/A HIS 183.A N ASP 179.A O no hydrogen 2.868 N/A HIS 183.A ND1 TYR 52.A OH no hydrogen 2.995 N/A GLU 184.A N ASP 180.A O no hydrogen 2.926 N/A ILE 185.A N LEU 181.A O no hydrogen 2.954 N/A ILE 186.A N ILE 182.A O no hydrogen 2.878 N/A THR 187.A N HIS 183.A O no hydrogen 2.921 N/A THR 187.A OG1 HIS 183.A O no hydrogen 3.020 N/A HIS 191.A N GLU 184.A OE2 no hydrogen 3.318 N/A PHE 192.A N GLY 189.A O no hydrogen 3.262 N/A ALA 195.A N HIS 191.A O no hydrogen 2.935 N/A ASN 196.A N PHE 192.A O no hydrogen 2.822 N/A ASN 196.A ND2 PHE 113.A O no hydrogen 2.643 N/A ASN 197.A N LYS 193.A O no hydrogen 2.929 N/A PHE 198.A N GLN 194.A O no hydrogen 2.869 N/A LEU 199.A N ALA 195.A O no hydrogen 2.974 N/A TRP 200.A N PHE 150.A O no hydrogen 2.563 N/A PHE 202.A N GLY 111.A O no hydrogen 2.882 N/A LEU 204.A N ASN 109.A O no hydrogen 2.915 N/A SER 205.A N MET 240.A O no hydrogen 3.120 N/A SER 208.A N SER 239.A O no hydrogen 3.149 N/A SER 208.A OG SER 239.A O no hydrogen 3.358 N/A GLY 210.A N PRO 207.A O no hydrogen 3.189 N/A LYS 216.A NZ ILE 86.A O no hydrogen 2.829 N/A LYS 218.A N LYS 216.A O no hydrogen 2.845 N/A HIS 219.A NE2 GLU 128.A OE2 no hydrogen 3.012 N/A PHE 220.A N PHE 226.A O no hydrogen 2.814 N/A ILE 221.A N HIS 219.A ND1 no hydrogen 3.263 N/A GLY 223.A N PHE 220.A O no hydrogen 3.411 N/A GLY 224.A N HIS 219.A O no hydrogen 2.676 N/A SER 225.A N LYS 216.A O no hydrogen 2.751 N/A SER 225.A N LYS 218.A O no hydrogen 2.937 N/A PHE 226.A N LYS 218.A O no hydrogen 3.031 N/A GLY 227.A N VAL 131.A O no hydrogen 2.792 N/A ASN 228.A ND2 TYR 135.A OH no hydrogen 3.051 N/A ARG 229.A N TYR 133.A O no hydrogen 2.927 N/A ARG 229.A NH2 SER 225.A O no hydrogen 3.210 N/A ASN 234.A N GLU 231.A O no hydrogen 3.265 N/A ASN 234.A ND2 TYR 135.A O no hydrogen 3.471 N/A ASN 234.A ND2 GLU 231.A O no hydrogen 3.147 N/A LEU 236.A N PHE 232.A O no hydrogen 3.070 N/A VAL 237.A N ILE 233.A O no hydrogen 2.830 N/A LYS 238.A N ASN 234.A O no hydrogen 2.906 N/A LYS 238.A NZ SER 139.A OG no hydrogen 2.766 N/A SER 239.A N LYS 235.A O no hydrogen 3.001 N/A SER 239.A OG LYS 235.A O no hydrogen 3.386 N/A SER 239.A OG LEU 236.A O no hydrogen 2.454 N/A MET 240.A N LEU 236.A O no hydrogen 2.960 N/A ASN 241.A N LYS 238.A O no hydrogen 3.394 N/A