Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oy8_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 6.A OE1 no hydrogen 2.882 N/A GLU 6.A N LEU 3.A O no hydrogen 3.094 N/A TYR 9.A N GLU 6.A O no hydrogen 2.961 N/A ARG 10.A N ARG 7.A O no hydrogen 3.119 N/A ARG 10.A NE GLU 6.A OE2 no hydrogen 2.994 N/A ARG 10.A NH2 GLU 6.A OE2 no hydrogen 2.801 N/A ARG 10.A NH2 GLY 27.A O no hydrogen 3.083 N/A VAL 11.A N TYR 9.A O no hydrogen 2.726 N/A ARG 12.A NE ASP 20.A OD1 no hydrogen 2.818 N/A ARG 12.A NH2 ASP 20.A OD2 no hydrogen 2.675 N/A GLY 13.A N ASP 23.A OD2 no hydrogen 2.889 N/A LEU 16.A N GLU 106.A OE2 no hydrogen 2.770 N/A ASP 23.A N ASP 20.A O no hydrogen 3.070 N/A PHE 24.A N PHE 22.A O no hydrogen 2.874 N/A VAL 26.A N PHE 29.A O no hydrogen 2.818 N/A PHE 29.A N VAL 26.A O no hydrogen 3.095 N/A TYR 30.A OH ASP 23.A OD1 no hydrogen 2.633 N/A VAL 31.A N PHE 24.A O no hydrogen 3.002 N/A GLY 32.A N PHE 22.A O no hydrogen 2.961 N/A VAL 36.A N GLY 32.A O no hydrogen 3.198 N/A THR 37.A N PHE 33.A O no hydrogen 3.025 N/A THR 37.A OG1 PHE 33.A O no hydrogen 3.241 N/A THR 37.A OG1 SER 99.A OG no hydrogen 3.236 N/A THR 38.A N PHE 34.A O no hydrogen 2.914 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.494 N/A LEU 39.A N GLY 35.A O no hydrogen 3.005 N/A LEU 40.A N VAL 36.A O no hydrogen 2.869 N/A PHE 41.A N THR 37.A O no hydrogen 3.071 N/A THR 42.A N THR 38.A O no hydrogen 2.798 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.594 N/A VAL 43.A N LEU 39.A O no hydrogen 2.891 N/A LEU 44.A N LEU 40.A O no hydrogen 3.111 N/A GLY 45.A N PHE 41.A O no hydrogen 2.878 N/A THR 46.A N THR 42.A O no hydrogen 2.876 N/A THR 46.A OG1 THR 42.A O no hydrogen 2.616 N/A ALA 47.A N VAL 43.A O no hydrogen 2.864 N/A LEU 48.A N LEU 44.A O no hydrogen 2.941 N/A ILE 49.A N GLY 45.A O no hydrogen 2.946 N/A VAL 50.A N THR 46.A O no hydrogen 2.918 N/A TRP 51.A N ALA 47.A O no hydrogen 2.786 N/A GLY 52.A N LEU 48.A O no hydrogen 2.915 N/A ALA 53.A N ILE 49.A O no hydrogen 2.902 N/A ALA 54.A N VAL 50.A O no hydrogen 2.916 N/A LEU 55.A N TRP 51.A O no hydrogen 2.879 N/A GLY 56.A N GLY 52.A O no hydrogen 2.888 N/A SER 58.A OG THR 60.A OG1 no hydrogen 3.367 N/A THR 60.A N SER 58.A OG no hydrogen 3.042 N/A THR 60.A OG1 SER 58.A OG no hydrogen 3.367 N/A GLN 63.A N THR 60.A O no hydrogen 2.751 N/A ILE 64.A N THR 60.A O no hydrogen 3.194 N/A ILE 64.A N PHE 61.A O no hydrogen 3.382 N/A SER 65.A OG ASN 67.A OD1 no hydrogen 2.906 N/A SER 65.A OG THR 152.A OG1 no hydrogen 2.635 N/A ILE 66.A N TYR 148.A O no hydrogen 2.923 N/A SER 72.A N ASP 70.A OD1 no hydrogen 2.923 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 2.618 N/A TYR 73.A N ASP 70.A O no hydrogen 2.959 N/A GLY 74.A N VAL 71.A O no hydrogen 2.872 N/A ALA 76.A N TYR 73.A O no hydrogen 3.165 N/A ALA 78.A N GLN 87.A OE1 no hydrogen 2.832 N/A LYS 82.A N PRO 79.A O no hydrogen 2.824 N/A GLY 84.A N PRO 79.A O no hydrogen 2.822 N/A LEU 85.A N MET 80.A O no hydrogen 3.250 N/A TRP 86.A NE1 PHE 146.A O no hydrogen 2.926 N/A GLN 87.A N GLY 83.A O no hydrogen 3.323 N/A GLN 87.A NE2 ALA 76.A O no hydrogen 3.295 N/A ILE 88.A N GLY 84.A O no hydrogen 2.996 N/A ILE 89.A N LEU 85.A O no hydrogen 2.999 N/A THR 90.A N TRP 86.A O no hydrogen 2.905 N/A THR 90.A OG1 TRP 86.A O no hydrogen 2.698 N/A THR 90.A OG1 TYR 148.A OH no hydrogen 2.608 N/A PHE 91.A N GLN 87.A O no hydrogen 3.246 N/A SER 92.A N ILE 88.A O no hydrogen 2.915 N/A SER 92.A OG ILE 88.A O no hydrogen 3.462 N/A SER 92.A OG ILE 89.A O no hydrogen 2.733 N/A ALA 93.A N ILE 89.A O no hydrogen 2.801 N/A ILE 94.A N THR 90.A O no hydrogen 2.999 N/A GLY 95.A N PHE 91.A O no hydrogen 2.990 N/A ALA 96.A N SER 92.A O no hydrogen 2.826 N/A PHE 97.A N ALA 93.A O no hydrogen 2.879 N/A VAL 98.A N ILE 94.A O no hydrogen 2.906 N/A SER 99.A N GLY 95.A O no hydrogen 2.921 N/A SER 99.A OG THR 37.A OG1 no hydrogen 3.236 N/A SER 99.A OG GLY 95.A O no hydrogen 2.645 N/A TRP 100.A N ALA 96.A O no hydrogen 2.898 N/A ALA 101.A N PHE 97.A O no hydrogen 2.987 N/A LEU 102.A N VAL 98.A O no hydrogen 3.002 N/A ARG 103.A N SER 99.A O no hydrogen 2.874 N/A ARG 103.A NE TYR 30.A O no hydrogen 2.905 N/A ARG 103.A NH2 TYR 30.A O no hydrogen 2.781 N/A GLU 104.A N TRP 100.A O no hydrogen 3.073 N/A VAL 105.A N ALA 101.A O no hydrogen 3.069 N/A GLU 106.A N LEU 102.A O no hydrogen 3.174 N/A ILE 107.A N ARG 103.A O no hydrogen 3.138 N/A CYS 108.A N GLU 104.A O no hydrogen 2.872 N/A CYS 108.A SG GLU 104.A O no hydrogen 3.240 N/A CYS 108.A SG GLY 114.A O no hydrogen 3.514 N/A ARG 109.A N VAL 105.A O no hydrogen 2.875 N/A ARG 109.A NE GLY 14.A O no hydrogen 3.003 N/A ARG 109.A NH2 THR 15.A O no hydrogen 2.976 N/A LYS 110.A N GLU 106.A O no hydrogen 3.028 N/A LYS 110.A NZ VAL 11.A O no hydrogen 2.848 N/A LYS 110.A NZ GLY 13.A O no hydrogen 2.670 N/A LYS 110.A NZ ASP 23.A OD1 no hydrogen 2.897 N/A LYS 110.A NZ ASP 23.A OD2 no hydrogen 3.479 N/A LEU 111.A N ILE 107.A O no hydrogen 3.106 N/A GLY 112.A N ARG 109.A O no hydrogen 3.403 N/A ILE 113.A N CYS 108.A O no hydrogen 3.319 N/A PHE 119.A N TYR 115.A O no hydrogen 3.149 N/A ALA 120.A N HIS 116.A O no hydrogen 2.801 N/A PHE 121.A N ILE 117.A O no hydrogen 2.835 N/A GLY 122.A N PRO 118.A O no hydrogen 2.924 N/A PHE 123.A N ALA 120.A O no hydrogen 3.129 N/A ILE 125.A N PHE 121.A O no hydrogen 3.096 N/A LEU 126.A N GLY 122.A O no hydrogen 3.044 N/A ALA 127.A N PHE 123.A O no hydrogen 3.048 N/A TYR 128.A N ALA 124.A O no hydrogen 3.089 N/A TYR 128.A OH TYR 148.A OH no hydrogen 2.755 N/A VAL 129.A N ILE 125.A O no hydrogen 2.827 N/A SER 130.A N LEU 126.A O no hydrogen 2.815 N/A SER 130.A OG LEU 126.A O no hydrogen 2.639 N/A LEU 131.A N ALA 127.A O no hydrogen 3.215 N/A VAL 132.A N TYR 128.A O no hydrogen 3.043 N/A VAL 133.A N VAL 129.A O no hydrogen 2.811 N/A ILE 134.A N VAL 129.A O no hydrogen 2.996 N/A ARG 135.A N SER 130.A O no hydrogen 2.889 N/A ARG 135.A NE MET 248.A O no hydrogen 3.244 N/A ARG 135.A NE SER 251.A O no hydrogen 3.058 N/A ARG 135.A NH2 SER 251.A O no hydrogen 2.998 N/A VAL 137.A N VAL 133.A O no hydrogen 2.840 N/A MET 138.A N ILE 134.A O no hydrogen 2.896 N/A MET 139.A N ARG 135.A O no hydrogen 2.785 N/A GLY 140.A N VAL 137.A O no hydrogen 2.931 N/A ALA 141.A N PRO 136.A O no hydrogen 2.896 N/A TRP 142.A N GLY 74.A O no hydrogen 3.119 N/A TRP 142.A NE1 LEU 75.A O no hydrogen 2.926 N/A TYR 144.A N ALA 141.A O no hydrogen 3.313 N/A GLY 145.A N TRP 142.A O no hydrogen 2.856 N/A TYR 148.A N ILE 66.A O no hydrogen 2.882 N/A TYR 148.A OH THR 90.A OG1 no hydrogen 2.608 N/A MET 151.A N TRP 62.A O no hydrogen 3.318 N/A THR 152.A OG1 SER 65.A OG no hydrogen 2.635 N/A HIS 153.A N GLY 149.A O no hydrogen 2.944 N/A HIS 153.A ND1 GLY 149.A O no hydrogen 2.965 N/A ASP 155.A N MET 151.A O no hydrogen 2.915 N/A TRP 156.A N THR 152.A O no hydrogen 2.918 N/A TRP 156.A NE1 TYR 144.A O no hydrogen 3.200 N/A VAL 157.A N HIS 153.A O no hydrogen 2.961 N/A SER 158.A N LEU 154.A O no hydrogen 2.984 N/A ASN 159.A N ASP 155.A O no hydrogen 2.822 N/A THR 160.A N TRP 156.A O no hydrogen 2.834 N/A THR 160.A OG1 TRP 156.A O no hydrogen 2.610 N/A GLY 161.A N VAL 157.A O no hydrogen 2.888 N/A TYR 162.A N SER 158.A O no hydrogen 3.127 N/A GLN 163.A N ASN 159.A O no hydrogen 3.065 N/A TYR 164.A N GLY 161.A O no hydrogen 3.169 N/A ALA 165.A N TYR 162.A O no hydrogen 3.131 N/A ASN 166.A N TYR 164.A O no hydrogen 2.754 N/A HIS 168.A N ASN 166.A OD1 no hydrogen 3.086 N/A TYR 169.A N ASN 166.A O no hydrogen 3.224 N/A ASN 170.A N PHE 167.A O no hydrogen 3.132 N/A ASN 170.A ND2 CYS 247.A O no hydrogen 2.992 N/A HIS 173.A N ASN 170.A OD1 no hydrogen 3.248 N/A MET 174.A N ASN 170.A O no hydrogen 3.053 N/A LEU 175.A N PRO 171.A O no hydrogen 3.141 N/A GLY 176.A N ALA 172.A O no hydrogen 2.852 N/A ILE 177.A N HIS 173.A O no hydrogen 2.844 N/A THR 178.A N MET 174.A O no hydrogen 2.961 N/A THR 178.A OG1 MET 174.A O no hydrogen 2.803 N/A LEU 179.A N LEU 175.A O no hydrogen 3.011 N/A PHE 180.A N GLY 176.A O no hydrogen 2.943 N/A PHE 181.A N ILE 177.A O no hydrogen 2.836 N/A THR 182.A N THR 178.A O no hydrogen 2.834 N/A THR 182.A OG1 THR 178.A O no hydrogen 2.639 N/A THR 183.A N LEU 179.A O no hydrogen 2.841 N/A THR 183.A OG1 LEU 179.A O no hydrogen 2.606 N/A CYS 184.A N PHE 180.A O no hydrogen 3.148 N/A LEU 185.A N PHE 181.A O no hydrogen 2.950 N/A ALA 186.A N THR 182.A O no hydrogen 2.853 N/A LEU 187.A N THR 183.A O no hydrogen 2.871 N/A ALA 188.A N CYS 184.A O no hydrogen 2.990 N/A LEU 189.A N LEU 185.A O no hydrogen 2.988 N/A HIS 190.A N ALA 186.A O no hydrogen 2.827 N/A HIS 190.A NE2 HIS 230.A NE2 no hydrogen 3.062 N/A GLY 191.A N LEU 187.A O no hydrogen 2.891 N/A SER 192.A N ALA 188.A O no hydrogen 3.085 N/A SER 192.A OG ALA 188.A O no hydrogen 2.638 N/A LEU 193.A N LEU 189.A O no hydrogen 2.936 N/A ILE 194.A N HIS 190.A O no hydrogen 3.268 N/A LEU 195.A N GLY 191.A O no hydrogen 3.163 N/A SER 196.A N SER 192.A O no hydrogen 2.777 N/A SER 196.A OG SER 192.A O no hydrogen 3.261 N/A SER 196.A OG LEU 193.A O no hydrogen 2.819 N/A ALA 197.A N LEU 193.A O no hydrogen 2.916 N/A ALA 198.A N ILE 194.A O no hydrogen 2.859 N/A ASN 199.A N LEU 195.A O no hydrogen 2.759 N/A ASN 199.A ND2 LEU 195.A O no hydrogen 2.956 N/A GLU 204.A N GLY 201.A O no hydrogen 3.111 N/A LYS 207.A N ALA 197.A O no hydrogen 3.106 N/A LYS 207.A NZ VAL 205.A O no hydrogen 2.824 N/A GLU 210.A N GLU 210.A OE1 no hydrogen 2.673 N/A GLU 212.A N GLY 208.A O no hydrogen 3.020 N/A ASN 213.A N PRO 209.A O no hydrogen 2.900 N/A THR 214.A N GLU 210.A O no hydrogen 2.911 N/A THR 214.A OG1 GLU 210.A O no hydrogen 2.579 N/A TYR 215.A N HIS 211.A O no hydrogen 2.912 N/A GLN 217.A N ASN 213.A O no hydrogen 3.053 N/A ASP 218.A N THR 214.A O no hydrogen 2.760 N/A THR 219.A N TYR 215.A O no hydrogen 2.931 N/A THR 219.A OG1 TYR 215.A O no hydrogen 2.771 N/A ILE 220.A N PHE 216.A O no hydrogen 2.904 N/A GLY 221.A N GLN 217.A O no hydrogen 2.894 N/A SER 223.A OG ASN 213.A OD1 no hydrogen 2.552 N/A GLY 225.A N SER 223.A OG no hydrogen 3.350 N/A ILE 229.A N GLY 225.A O no hydrogen 3.035 N/A HIS 230.A ND1 THR 226.A O no hydrogen 2.636 N/A ARG 231.A N LEU 227.A O no hydrogen 3.291 N/A VAL 232.A N GLY 228.A O no hydrogen 2.749 N/A GLY 233.A N ILE 229.A O no hydrogen 2.790 N/A LEU 234.A N HIS 230.A O no hydrogen 3.102 N/A ILE 235.A N ARG 231.A O no hydrogen 2.904 N/A LEU 236.A N VAL 232.A O no hydrogen 2.764 N/A ALA 237.A N GLY 233.A O no hydrogen 3.306 N/A LEU 238.A N LEU 234.A O no hydrogen 2.970 N/A SER 239.A N ILE 235.A O no hydrogen 2.795 N/A SER 239.A OG ILE 235.A O no hydrogen 2.712 N/A ALA 240.A N LEU 236.A O no hydrogen 2.915 N/A VAL 241.A N ALA 237.A O no hydrogen 3.235 N/A VAL 242.A N LEU 238.A O no hydrogen 2.962 N/A TRP 243.A N SER 239.A O no hydrogen 2.940 N/A SER 244.A N ALA 240.A O no hydrogen 2.992 N/A SER 244.A OG ALA 240.A O no hydrogen 2.636 N/A ILE 245.A N VAL 241.A O no hydrogen 2.871 N/A ILE 246.A N VAL 242.A O no hydrogen 2.961 N/A CYS 247.A N TRP 243.A O no hydrogen 2.923 N/A CYS 247.A SG SER 244.A O no hydrogen 3.264 N/A MET 248.A N SER 244.A O no hydrogen 3.242 N/A MET 248.A N ILE 245.A O no hydrogen 3.168 N/A ILE 249.A N ILE 245.A O no hydrogen 2.923 N/A LEU 250.A N ILE 246.A O no hydrogen 2.890 N/A SER 251.A N CYS 247.A O no hydrogen 3.302 N/A SER 251.A OG CYS 247.A O no hydrogen 2.835 N/A GLY 252.A N TYR 255.A O no hydrogen 2.827 N/A ILE 254.A N LEU 250.A O no hydrogen 3.337 N/A TYR 255.A N LEU 250.A O no hydrogen 2.718 N/A TYR 255.A OH SER 258.A O no hydrogen 2.501 N/A SER 258.A OG ASP 261.A OD1 no hydrogen 2.807 N/A TRP 259.A N TYR 164.A O no hydrogen 3.186 N/A TRP 259.A NE1 SER 251.A OG no hydrogen 3.013 N/A ASP 261.A N SER 258.A OG no hydrogen 3.182 N/A TRP 262.A N SER 258.A O no hydrogen 3.278 N/A TRP 262.A N TRP 259.A O no hydrogen 3.134 N/A TRP 263.A NE1 TYR 169.A O no hydrogen 2.662 N/A LEU 264.A N ASP 261.A O no hydrogen 3.220 N/A TRP 265.A N TRP 262.A O no hydrogen 3.366 N/A TRP 266.A N TRP 263.A O no hydrogen 2.930 N/A LYS 268.A N TRP 265.A O no hydrogen 3.287 N/A LEU 269.A N TRP 266.A O no hydrogen 3.273 N/A TRP 272.A N LEU 269.A O no hydrogen 2.970 N/A TRP 272.A NE1 TRP 266.A O no hydrogen 2.838 N/A HIS 274.A N TRP 272.A O no hydrogen 2.733 N/A