Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ns0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 LEU 56.A O no hydrogen 2.838 N/A ARG 2.A NH2 MET 55.A O no hydrogen 2.881 N/A ARG 2.A NH2 TYR 74.A OH no hydrogen 2.826 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.569 N/A TRP 5.A N ARG 2.A O no hydrogen 2.835 N/A TRP 7.A N GLU 4.A O no hydrogen 3.162 N/A LEU 8.A N GLU 4.A O no hydrogen 3.269 N/A ALA 9.A N TRP 5.A O no hydrogen 2.819 N/A LEU 10.A N ILE 6.A O no hydrogen 2.932 N/A GLY 11.A N TRP 7.A O no hydrogen 2.852 N/A THR 12.A N LEU 8.A O no hydrogen 2.859 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.751 N/A ALA 13.A N ALA 9.A O no hydrogen 2.967 N/A LEU 14.A N LEU 10.A O no hydrogen 2.881 N/A MET 15.A N GLY 11.A O no hydrogen 2.972 N/A GLY 16.A N THR 12.A O no hydrogen 2.922 N/A LEU 17.A N ALA 13.A O no hydrogen 2.920 N/A GLY 18.A N LEU 14.A O no hydrogen 2.929 N/A THR 19.A N MET 15.A O no hydrogen 2.953 N/A THR 19.A OG1 MET 15.A O no hydrogen 2.848 N/A LEU 20.A N GLY 16.A O no hydrogen 3.063 N/A TYR 21.A N LEU 17.A O no hydrogen 2.846 N/A PHE 22.A N GLY 18.A O no hydrogen 2.970 N/A LEU 23.A N THR 19.A O no hydrogen 2.893 N/A VAL 24.A N LEU 20.A O no hydrogen 2.990 N/A LYS 25.A N TYR 21.A O no hydrogen 2.860 N/A LYS 25.A NZ TYR 38.A OH no hydrogen 2.736 N/A LYS 25.A NZ LEU 216.A O no hydrogen 2.814 N/A GLY 26.A N PHE 22.A O no hydrogen 2.930 N/A MET 27.A N VAL 24.A O no hydrogen 2.957 N/A VAL 29.A N GLY 26.A O no hydrogen 3.411 N/A ALA 34.A N ASP 31.A OD2 no hydrogen 2.907 N/A LYS 35.A N ASP 31.A O no hydrogen 2.863 N/A LYS 36.A N PRO 32.A O no hydrogen 3.182 N/A PHE 37.A N ASP 33.A O no hydrogen 3.262 N/A TYR 38.A N ALA 34.A O no hydrogen 2.924 N/A ALA 39.A N LYS 35.A O no hydrogen 2.909 N/A ILE 40.A N LYS 36.A O no hydrogen 3.027 N/A THR 41.A N PHE 37.A O no hydrogen 2.939 N/A THR 41.A OG1 PHE 37.A O no hydrogen 2.558 N/A THR 41.A OG1 ASP 91.A OD2 no hydrogen 2.937 N/A THR 42.A N TYR 38.A O no hydrogen 2.898 N/A THR 42.A OG1 TYR 38.A O no hydrogen 2.753 N/A LEU 43.A N ALA 39.A O no hydrogen 3.049 N/A VAL 44.A N ILE 40.A O no hydrogen 3.276 N/A ALA 46.A N THR 42.A O no hydrogen 3.323 N/A ILE 47.A N LEU 43.A O no hydrogen 2.971 N/A ALA 48.A N VAL 44.A O no hydrogen 3.074 N/A PHE 49.A N PRO 45.A O no hydrogen 2.771 N/A THR 50.A N ALA 46.A O no hydrogen 3.183 N/A THR 50.A OG1 ILE 47.A O no hydrogen 2.612 N/A MET 51.A N ILE 47.A O no hydrogen 3.099 N/A TYR 52.A N ALA 48.A O no hydrogen 2.808 N/A TYR 52.A OH ASP 204.A OD2 no hydrogen 2.530 N/A LEU 53.A N PHE 49.A O no hydrogen 2.990 N/A SER 54.A N THR 50.A O no hydrogen 2.918 N/A MET 55.A N MET 51.A O no hydrogen 2.966 N/A LEU 56.A N TYR 52.A O no hydrogen 2.889 N/A LEU 57.A N LEU 53.A O no hydrogen 2.937 N/A GLY 58.A N MET 55.A O no hydrogen 3.060 N/A GLY 60.A N SER 54.A O no hydrogen 3.063 N/A THR 62.A N ILE 73.A O no hydrogen 2.818 N/A VAL 64.A N ASN 71.A O no hydrogen 2.856 N/A PHE 66.A N GLU 69.A O no hydrogen 3.242 N/A GLU 69.A N PHE 66.A O no hydrogen 3.240 N/A ASN 71.A N VAL 64.A O no hydrogen 3.001 N/A ASN 71.A ND2 VAL 64.A O no hydrogen 3.204 N/A ASN 71.A ND2 PHE 66.A O no hydrogen 2.849 N/A ILE 73.A N THR 62.A O no hydrogen 2.694 N/A TYR 74.A OH GLU 4.A OE2 no hydrogen 2.629 N/A ALA 76.A N GLY 60.A O no hydrogen 3.216 N/A TYR 78.A N TRP 75.A O no hydrogen 3.031 N/A ASP 80.A N ALA 76.A O no hydrogen 3.016 N/A TRP 81.A N ARG 77.A O no hydrogen 2.849 N/A LEU 82.A N TYR 78.A O no hydrogen 2.824 N/A PHE 83.A N ASP 80.A O no hydrogen 3.040 N/A THR 84.A N ASP 80.A O no hydrogen 2.918 N/A THR 84.A OG1 ASP 80.A O no hydrogen 3.126 N/A THR 84.A OG1 ASP 80.A OD1 no hydrogen 2.753 N/A THR 85.A N TRP 81.A O no hydrogen 2.982 N/A THR 85.A OG1 TRP 81.A O no hydrogen 2.557 N/A THR 85.A OG1 ASP 110.A OD1 no hydrogen 3.183 N/A THR 85.A OG1 ASP 110.A OD2 no hydrogen 2.488 N/A LEU 87.A N PHE 83.A O no hydrogen 3.427 N/A LEU 88.A N THR 84.A O no hydrogen 3.002 N/A LEU 89.A N THR 85.A O no hydrogen 2.995 N/A LEU 90.A N PRO 86.A O no hydrogen 2.859 N/A ASP 91.A N LEU 87.A O no hydrogen 3.016 N/A LEU 92.A N LEU 88.A O no hydrogen 3.319 N/A ALA 93.A N LEU 89.A O no hydrogen 2.838 N/A LEU 94.A N LEU 90.A O no hydrogen 2.826 N/A LEU 95.A N ASP 91.A O no hydrogen 3.061 N/A VAL 96.A N ALA 93.A O no hydrogen 3.219 N/A ASP 97.A N LEU 94.A O no hydrogen 3.029 N/A ALA 98.A N ALA 93.A O no hydrogen 2.943 N/A THR 102.A N ASP 99.A OD1 no hydrogen 3.461 N/A THR 102.A OG1 ASP 99.A OD1 no hydrogen 2.781 N/A ILE 103.A N ASP 99.A O no hydrogen 3.140 N/A LEU 104.A N GLN 100.A O no hydrogen 2.901 N/A ALA 105.A N GLY 101.A O no hydrogen 3.077 N/A LEU 106.A N THR 102.A O no hydrogen 3.016 N/A VAL 107.A N ILE 103.A O no hydrogen 2.901 N/A GLY 108.A N LEU 104.A O no hydrogen 2.812 N/A ALA 109.A N ALA 105.A O no hydrogen 2.967 N/A ASP 110.A N LEU 106.A O no hydrogen 2.839 N/A GLY 111.A N VAL 107.A O no hydrogen 2.905 N/A ILE 112.A N GLY 108.A O no hydrogen 3.020 N/A MET 113.A N ALA 109.A O no hydrogen 2.852 N/A ILE 114.A N ASP 110.A O no hydrogen 2.946 N/A GLY 115.A N GLY 111.A O no hydrogen 2.819 N/A THR 116.A N ILE 112.A O no hydrogen 2.902 N/A THR 116.A OG1 ILE 112.A O no hydrogen 2.722 N/A THR 116.A OG1 MET 113.A O no hydrogen 3.269 N/A GLY 117.A N MET 113.A O no hydrogen 3.127 N/A LEU 118.A N ILE 114.A O no hydrogen 2.897 N/A VAL 119.A N GLY 115.A O no hydrogen 3.032 N/A GLY 120.A N THR 116.A O no hydrogen 2.913 N/A ALA 121.A N GLY 117.A O no hydrogen 2.924 N/A LEU 122.A N LEU 118.A O no hydrogen 3.088 N/A LEU 122.A N VAL 119.A O no hydrogen 3.187 N/A THR 123.A N GLY 120.A O no hydrogen 3.359 N/A THR 123.A OG1 VAL 119.A O no hydrogen 2.641 N/A TYR 126.A OH GLY 187.A O no hydrogen 3.223 N/A ARG 129.A N VAL 125.A O no hydrogen 3.312 N/A ARG 129.A N TYR 126.A O no hydrogen 3.078 N/A ARG 129.A NE GLU 186.A O no hydrogen 2.799 N/A ARG 129.A NH1 ALA 121.A O no hydrogen 2.916 N/A ARG 129.A NH1 THR 123.A O no hydrogen 2.889 N/A ARG 129.A NH2 ALA 121.A O no hydrogen 3.047 N/A ARG 129.A NH2 GLU 186.A O no hydrogen 2.855 N/A PHE 130.A N SER 127.A O no hydrogen 3.265 N/A VAL 131.A N TYR 128.A O no hydrogen 2.868 N/A TRP 132.A N TYR 128.A O no hydrogen 3.203 N/A TRP 133.A N ARG 129.A O no hydrogen 3.061 N/A TRP 133.A NE1 PRO 178.A O no hydrogen 2.906 N/A ALA 134.A N PHE 130.A O no hydrogen 3.037 N/A ILE 135.A N VAL 131.A O no hydrogen 3.108 N/A SER 136.A N TRP 132.A O no hydrogen 2.924 N/A SER 136.A OG MET 113.A O no hydrogen 2.624 N/A THR 137.A N TRP 133.A O no hydrogen 2.893 N/A THR 137.A OG1 TRP 133.A O no hydrogen 2.844 N/A ALA 138.A N ALA 134.A O no hydrogen 2.953 N/A ALA 139.A N ILE 135.A O no hydrogen 3.054 N/A MET 140.A N SER 136.A O no hydrogen 2.936 N/A LEU 141.A N THR 137.A O no hydrogen 2.847 N/A TYR 142.A N ALA 138.A O no hydrogen 3.015 N/A ILE 143.A N ALA 139.A O no hydrogen 3.055 N/A LEU 144.A N MET 140.A O no hydrogen 2.897 N/A TYR 145.A N LEU 141.A O no hydrogen 2.940 N/A VAL 146.A N TYR 142.A O no hydrogen 2.924 N/A LEU 147.A N ILE 143.A O no hydrogen 2.982 N/A PHE 148.A N LEU 144.A O no hydrogen 3.254 N/A PHE 148.A N TYR 145.A O no hydrogen 3.114 N/A PHE 149.A N TYR 145.A O no hydrogen 2.746 N/A GLY 150.A N VAL 146.A O no hydrogen 2.660 N/A ARG 156.A NE GLU 158.A OE2 no hydrogen 2.750 N/A ARG 156.A NH1 GLU 158.A OE2 no hydrogen 2.834 N/A ARG 156.A NH1 PHE 222.A O no hydrogen 2.773 N/A ARG 156.A NH2 PHE 222.A O no hydrogen 2.800 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.545 N/A ALA 160.A N ARG 156.A O no hydrogen 2.938 N/A SER 161.A N PRO 157.A O no hydrogen 2.838 N/A THR 162.A N GLU 158.A O no hydrogen 2.957 N/A THR 162.A OG1 GLU 158.A O no hydrogen 3.174 N/A THR 162.A OG1 SER 218.A OG no hydrogen 2.695 N/A PHE 163.A N VAL 159.A O no hydrogen 2.947 N/A LYS 164.A N ALA 160.A O no hydrogen 3.015 N/A VAL 165.A N SER 161.A O no hydrogen 3.212 N/A LEU 166.A N THR 162.A O no hydrogen 2.867 N/A ARG 167.A N PHE 163.A O no hydrogen 2.731 N/A ARG 167.A NH1 LEU 147.A O no hydrogen 3.074 N/A ASN 168.A N LYS 164.A O no hydrogen 3.119 N/A VAL 169.A N VAL 165.A O no hydrogen 3.007 N/A THR 170.A N LEU 166.A O no hydrogen 2.935 N/A THR 170.A OG1 LEU 166.A O no hydrogen 2.731 N/A VAL 171.A N ARG 167.A O no hydrogen 2.939 N/A VAL 172.A N ASN 168.A O no hydrogen 3.163 N/A LEU 173.A N VAL 169.A O no hydrogen 3.104 N/A TRP 174.A N THR 170.A O no hydrogen 2.885 N/A SER 175.A N VAL 171.A O no hydrogen 3.164 N/A SER 175.A OG VAL 171.A O no hydrogen 2.608 N/A ALA 176.A N LEU 173.A O no hydrogen 3.132 N/A TYR 177.A N TRP 174.A O no hydrogen 3.148 N/A TYR 177.A OH ASP 204.A OD1 no hydrogen 2.577 N/A VAL 180.A N ALA 176.A O no hydrogen 2.936 N/A TRP 181.A N TYR 177.A O no hydrogen 2.888 N/A TRP 181.A NE1 TYR 78.A OH no hydrogen 2.817 N/A LEU 182.A N PRO 178.A O no hydrogen 2.906 N/A ILE 183.A N VAL 179.A O no hydrogen 3.027 N/A GLY 184.A N VAL 180.A O no hydrogen 2.750 N/A SER 185.A N GLU 196.A OE1 no hydrogen 2.670 N/A SER 185.A OG GLU 196.A OE1 no hydrogen 2.492 N/A SER 185.A OG GLU 196.A OE2 no hydrogen 3.444 N/A GLU 186.A N GLU 186.A OE2 no hydrogen 2.935 N/A GLY 187.A N GLY 184.A O no hydrogen 3.032 N/A ALA 188.A N LEU 182.A O no hydrogen 2.789 N/A GLY 189.A N GLY 184.A O no hydrogen 2.817 N/A ILE 190.A N ILE 183.A O no hydrogen 2.991 N/A VAL 191.A N ILE 183.A O no hydrogen 3.021 N/A GLU 196.A N PRO 192.A O no hydrogen 2.934 N/A THR 197.A N LEU 193.A O no hydrogen 2.778 N/A THR 197.A OG1 LEU 193.A O no hydrogen 2.716 N/A LEU 198.A N ASN 194.A O no hydrogen 3.180 N/A LEU 199.A N ILE 195.A O no hydrogen 2.976 N/A PHE 200.A N GLU 196.A O no hydrogen 3.009 N/A MET 201.A N THR 197.A O no hydrogen 2.984 N/A VAL 202.A N LEU 198.A O no hydrogen 3.051 N/A LEU 203.A N LEU 199.A O no hydrogen 2.979 N/A ASP 204.A N PHE 200.A O no hydrogen 2.704 N/A VAL 205.A N MET 201.A O no hydrogen 2.922 N/A SER 206.A N VAL 202.A O no hydrogen 3.015 N/A SER 206.A OG VAL 202.A O no hydrogen 2.756 N/A ALA 207.A N LEU 203.A O no hydrogen 2.777 N/A VAL 209.A N VAL 205.A O no hydrogen 2.792 N/A GLY 210.A N VAL 205.A O no hydrogen 3.036 N/A PHE 211.A N SER 206.A O no hydrogen 2.881 N/A GLY 212.A N LYS 208.A O no hydrogen 2.883 N/A LEU 213.A N VAL 209.A O no hydrogen 2.821 N/A ILE 214.A N GLY 210.A O no hydrogen 3.181 N/A LEU 215.A N PHE 211.A O no hydrogen 3.120 N/A LEU 216.A N GLY 212.A O no hydrogen 2.916 N/A SER 218.A N LEU 215.A O no hydrogen 3.184 N/A SER 218.A OG THR 162.A OG1 no hydrogen 2.695 N/A ALA 220.A N SER 218.A OG no hydrogen 3.052 N/A PHE 222.A N ARG 219.A O no hydrogen 3.183 N/A GLY 223.A N ASP 31.A OD2 no hydrogen 3.318 N/A