Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yic_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 3.A OD1 no hydrogen 2.902 N/A ILE 5.A N ASN 1.A O no hydrogen 3.245 N/A VAL 6.A N TYR 2.A O no hydrogen 2.949 N/A ARG 7.A N ASP 3.A O no hydrogen 2.882 N/A HIS 8.A N ILE 4.A O no hydrogen 2.909 N/A TYR 9.A N ILE 5.A O no hydrogen 2.937 N/A ASN 10.A N VAL 6.A O no hydrogen 2.877 N/A TYR 11.A N ARG 7.A O no hydrogen 2.899 N/A THR 12.A N HIS 8.A O no hydrogen 2.911 N/A THR 12.A OG1 HIS 8.A O no hydrogen 3.196 N/A GLY 13.A N TYR 9.A O no hydrogen 2.503 N/A LYS 14.A N TYR 9.A O no hydrogen 3.142 N/A LYS 14.A NZ VAL 174.A O no hydrogen 3.223 N/A VAL 30.A N LYS 26.A O no hydrogen 3.412 N/A VAL 31.A N LEU 27.A O no hydrogen 2.961 N/A PHE 32.A N THR 28.A O no hydrogen 2.924 N/A ILE 33.A N SER 29.A O no hydrogen 2.899 N/A LEU 34.A N VAL 30.A O no hydrogen 2.971 N/A ILE 35.A N VAL 31.A O no hydrogen 2.929 N/A CYS 36.A N PHE 32.A O no hydrogen 2.910 N/A CYS 36.A SG PHE 32.A O no hydrogen 3.460 N/A CYS 36.A SG ILE 33.A O no hydrogen 3.064 N/A CYS 37.A N ILE 33.A O no hydrogen 2.883 N/A PHE 38.A N LEU 34.A O no hydrogen 2.929 N/A ILE 39.A N ILE 35.A O no hydrogen 2.945 N/A ILE 40.A N CYS 36.A O no hydrogen 2.888 N/A LEU 41.A N CYS 37.A O no hydrogen 2.887 N/A GLU 42.A N PHE 38.A O no hydrogen 2.946 N/A ASN 43.A N ILE 39.A O no hydrogen 2.950 N/A ASN 43.A ND2 ILE 39.A O no hydrogen 3.038 N/A ASN 43.A ND2 ASP 71.A OD2 no hydrogen 2.600 N/A ILE 44.A N ILE 40.A O no hydrogen 2.870 N/A PHE 45.A N LEU 41.A O no hydrogen 2.956 N/A VAL 46.A N GLU 42.A O no hydrogen 2.957 N/A LEU 47.A N ASN 43.A O no hydrogen 2.890 N/A LEU 48.A N ILE 44.A O no hydrogen 2.935 N/A THR 49.A N PHE 45.A O no hydrogen 2.880 N/A THR 49.A OG1 PHE 45.A O no hydrogen 2.349 N/A ILE 50.A N VAL 46.A O no hydrogen 2.938 N/A TRP 51.A N LEU 47.A O no hydrogen 2.896 N/A LYS 52.A N LEU 48.A O no hydrogen 2.899 N/A HIS 57.A N LYS 55.A O no hydrogen 3.015 N/A HIS 57.A ND1 TYR 62.A OH no hydrogen 3.196 N/A ARG 58.A NH2 TYR 61.A OH no hydrogen 3.048 N/A TYR 62.A N ARG 58.A O no hydrogen 3.072 N/A TYR 62.A OH HIS 57.A ND1 no hydrogen 3.196 N/A PHE 63.A N PRO 59.A O no hydrogen 2.910 N/A ILE 64.A N MET 60.A O no hydrogen 2.943 N/A GLY 65.A N TYR 61.A O no hydrogen 2.861 N/A ASN 66.A N TYR 62.A O no hydrogen 2.897 N/A LEU 67.A N PHE 63.A O no hydrogen 2.946 N/A ALA 68.A N ILE 64.A O no hydrogen 2.904 N/A LEU 69.A N GLY 65.A O no hydrogen 2.879 N/A SER 70.A N ASN 66.A O no hydrogen 2.926 N/A SER 70.A OG SER 111.A OG no hydrogen 2.980 N/A ASP 71.A N LEU 67.A O no hydrogen 2.923 N/A LEU 72.A N ALA 68.A O no hydrogen 2.883 N/A LEU 73.A N LEU 69.A O no hydrogen 2.916 N/A ALA 74.A N SER 70.A O no hydrogen 2.900 N/A GLY 75.A N ASP 71.A O no hydrogen 2.943 N/A VAL 76.A N LEU 72.A O no hydrogen 3.271 N/A ALA 77.A N LEU 73.A O no hydrogen 2.900 N/A TYR 78.A N ALA 74.A O no hydrogen 2.895 N/A THR 79.A N GLY 75.A O no hydrogen 2.963 N/A ALA 80.A N VAL 76.A O no hydrogen 2.919 N/A ASN 81.A N ALA 77.A O no hydrogen 2.907 N/A LEU 82.A N TYR 78.A O no hydrogen 2.884 N/A LEU 83.A N THR 79.A O no hydrogen 2.938 N/A SER 85.A N LEU 82.A O no hydrogen 3.294 N/A TRP 97.A N THR 93.A O no hydrogen 3.241 N/A PHE 98.A N PRO 94.A O no hydrogen 2.914 N/A LEU 99.A N ALA 95.A O no hydrogen 2.894 N/A ARG 100.A N GLN 96.A O no hydrogen 2.935 N/A ARG 100.A NH2 THR 88.A OG1 no hydrogen 3.159 N/A GLY 102.A N PHE 98.A O no hydrogen 2.911 N/A SER 103.A N LEU 99.A O no hydrogen 2.920 N/A SER 103.A OG LEU 99.A O no hydrogen 3.273 N/A SER 103.A OG ARG 100.A O no hydrogen 2.627 N/A MET 104.A N ARG 100.A O no hydrogen 2.941 N/A PHE 105.A N GLU 101.A O no hydrogen 2.894 N/A VAL 106.A N GLY 102.A O no hydrogen 2.946 N/A ALA 107.A N SER 103.A O no hydrogen 2.922 N/A LEU 108.A N MET 104.A O no hydrogen 2.941 N/A SER 109.A N PHE 105.A O no hydrogen 2.918 N/A SER 109.A N VAL 106.A O no hydrogen 3.269 N/A ALA 110.A N VAL 106.A O no hydrogen 2.959 N/A SER 111.A OG SER 70.A OG no hydrogen 2.980 N/A SER 111.A OG SER 278.A OG no hydrogen 3.235 N/A PHE 113.A N SER 109.A O no hydrogen 3.000 N/A SER 114.A N ALA 110.A O no hydrogen 2.884 N/A LEU 115.A N SER 111.A O no hydrogen 2.940 N/A LEU 116.A N VAL 112.A O no hydrogen 2.964 N/A ALA 117.A N PHE 113.A O no hydrogen 2.916 N/A ILE 118.A N SER 114.A O no hydrogen 2.914 N/A ALA 119.A N LEU 115.A O no hydrogen 2.954 N/A ILE 120.A N LEU 116.A O no hydrogen 2.927 N/A GLU 121.A N ALA 117.A O no hydrogen 2.923 N/A ARG 122.A N ILE 118.A O no hydrogen 2.932 N/A TYR 123.A N ALA 119.A O no hydrogen 2.942 N/A ILE 124.A N ILE 120.A O no hydrogen 2.927 N/A THR 125.A N GLU 121.A O no hydrogen 2.922 N/A THR 125.A OG1 GLU 121.A O no hydrogen 3.277 N/A THR 125.A OG1 GLU 121.A OE2 no hydrogen 3.569 N/A MET 126.A N ARG 122.A O no hydrogen 2.921 N/A LEU 127.A N TYR 123.A O no hydrogen 2.910 N/A LYS 130.A NZ ASN 133.A OD1 no hydrogen 3.323 N/A SER 135.A OG ASN 136.A O no hydrogen 3.448 N/A PHE 141.A N ASN 137.A O no hydrogen 2.905 N/A LEU 142.A N PHE 138.A O no hydrogen 2.889 N/A LEU 143.A N ARG 139.A O no hydrogen 2.934 N/A ILE 144.A N LEU 140.A O no hydrogen 2.915 N/A SER 145.A N PHE 141.A O no hydrogen 2.914 N/A SER 145.A OG PHE 141.A O no hydrogen 2.765 N/A ALA 146.A N LEU 142.A O no hydrogen 2.868 N/A CYS 147.A N LEU 143.A O no hydrogen 2.989 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.274 N/A CYS 147.A SG ILE 144.A O no hydrogen 3.350 N/A VAL 149.A N SER 145.A O no hydrogen 2.947 N/A ILE 150.A N ALA 146.A O no hydrogen 2.908 N/A SER 151.A N CYS 147.A O no hydrogen 2.948 N/A SER 151.A OG CYS 147.A O no hydrogen 2.966 N/A LEU 152.A N TRP 148.A O no hydrogen 2.905 N/A ILE 153.A N VAL 149.A O no hydrogen 2.900 N/A LEU 154.A N ILE 150.A O no hydrogen 2.928 N/A GLY 155.A N SER 151.A O no hydrogen 2.922 N/A GLY 156.A N LEU 152.A O no hydrogen 2.889 N/A LEU 157.A N ILE 153.A O no hydrogen 2.927 N/A ILE 159.A N GLY 156.A O no hydrogen 3.441 N/A MET 160.A N LEU 157.A O no hydrogen 3.389 N/A GLY 161.A N LEU 157.A O no hydrogen 3.365 N/A ASN 163.A ND2 MET 160.A O no hydrogen 2.590 N/A CYS 164.A SG ALA 167.A O no hydrogen 3.668 N/A CYS 164.A SG TYR 178.A O no hydrogen 3.901 N/A ILE 165.A N ASN 163.A OD1 no hydrogen 3.346 N/A SER 170.A OG SER 170.A O no hydrogen 2.534 N/A CYS 171.A SG CYS 164.A O no hydrogen 3.086 N/A CYS 171.A SG ALA 167.A O no hydrogen 3.452 N/A SER 172.A N TYR 178.A O no hydrogen 3.193 N/A SER 172.A OG LEU 175.A O no hydrogen 2.310 N/A THR 173.A OG1 ASP 253.A OD1 no hydrogen 3.158 N/A VAL 174.A N ASP 253.A OD1 no hydrogen 3.506 N/A LYS 180.A NZ CYS 256.A O no hydrogen 3.415 N/A HIS 181.A N HIS 179.A ND1 no hydrogen 3.479 N/A TYR 182.A OH LEU 154.A O no hydrogen 2.228 N/A LEU 184.A N LYS 180.A O no hydrogen 2.938 N/A PHE 185.A N HIS 181.A O no hydrogen 2.908 N/A CYS 186.A N TYR 182.A O no hydrogen 2.903 N/A CYS 186.A SG TYR 182.A O no hydrogen 3.396 N/A THR 187.A N ILE 183.A O no hydrogen 2.918 N/A THR 188.A N LEU 184.A O no hydrogen 2.938 N/A THR 188.A OG1 LEU 184.A O no hydrogen 2.951 N/A THR 188.A OG1 PHE 185.A O no hydrogen 2.536 N/A VAL 189.A N PHE 185.A O no hydrogen 2.952 N/A PHE 190.A N CYS 186.A O no hydrogen 2.902 N/A THR 191.A N THR 187.A O no hydrogen 2.938 N/A LEU 192.A N THR 188.A O no hydrogen 2.941 N/A LEU 193.A N VAL 189.A O no hydrogen 2.938 N/A LEU 194.A N PHE 190.A O no hydrogen 2.943 N/A LEU 195.A N THR 191.A O no hydrogen 2.939 N/A SER 196.A N LEU 192.A O no hydrogen 2.931 N/A SER 196.A OG LEU 192.A O no hydrogen 3.426 N/A SER 196.A OG LEU 193.A O no hydrogen 2.621 N/A ILE 197.A N LEU 193.A O no hydrogen 2.938 N/A VAL 198.A N LEU 194.A O no hydrogen 2.981 N/A ILE 199.A N LEU 195.A O no hydrogen 2.921 N/A LEU 200.A N SER 196.A O no hydrogen 2.912 N/A TYR 201.A N ILE 197.A O no hydrogen 2.989 N/A CYS 202.A N VAL 198.A O no hydrogen 2.949 N/A CYS 202.A SG VAL 198.A O no hydrogen 3.456 N/A ARG 203.A N ILE 199.A O no hydrogen 2.889 N/A ILE 204.A N LEU 200.A O no hydrogen 2.936 N/A TYR 205.A N TYR 201.A O no hydrogen 2.997 N/A SER 206.A N CYS 202.A O no hydrogen 2.906 N/A LEU 207.A N ARG 203.A O no hydrogen 2.883 N/A VAL 208.A N ILE 204.A O no hydrogen 2.979 N/A ARG 209.A N TYR 205.A O no hydrogen 2.941 N/A THR 210.A N SER 206.A O no hydrogen 2.905 N/A THR 210.A OG1 SER 206.A O no hydrogen 2.941 N/A ARG 211.A N LEU 207.A O no hydrogen 2.920 N/A SER 212.A N VAL 208.A O no hydrogen 2.926 N/A ARG 213.A N ARG 209.A O no hydrogen 2.955 N/A THR 216.A N SER 212.A O no hydrogen 3.374 N/A ALA 227.A N GLU 223.A O no hydrogen 2.921 N/A LEU 228.A N LYS 224.A O no hydrogen 2.917 N/A LEU 229.A N SER 225.A O no hydrogen 2.890 N/A LYS 230.A N LEU 226.A O no hydrogen 2.908 N/A THR 231.A N ALA 227.A O no hydrogen 2.955 N/A THR 231.A OG1 ALA 227.A O no hydrogen 3.355 N/A VAL 232.A N LEU 228.A O no hydrogen 2.928 N/A ILE 233.A N LEU 229.A O no hydrogen 2.902 N/A ILE 234.A N LYS 230.A O no hydrogen 2.938 N/A VAL 235.A N THR 231.A O no hydrogen 2.976 N/A LEU 236.A N VAL 232.A O no hydrogen 2.960 N/A SER 237.A N ILE 233.A O no hydrogen 2.852 N/A VAL 238.A N ILE 234.A O no hydrogen 2.985 N/A PHE 239.A N VAL 235.A O no hydrogen 2.946 N/A ILE 240.A N LEU 236.A O no hydrogen 2.970 N/A ALA 241.A N SER 237.A O no hydrogen 2.885 N/A CYS 242.A N VAL 238.A O no hydrogen 2.984 N/A TRP 243.A N PHE 239.A O no hydrogen 2.937 N/A TRP 243.A N ILE 240.A O no hydrogen 3.279 N/A ALA 244.A N ILE 240.A O no hydrogen 2.926 N/A ILE 248.A N ALA 244.A O no hydrogen 2.945 N/A LEU 249.A N PRO 245.A O no hydrogen 2.883 N/A LEU 250.A N LEU 246.A O no hydrogen 2.903 N/A LEU 251.A N PHE 247.A O no hydrogen 3.002 N/A LEU 252.A N ILE 248.A O no hydrogen 2.884 N/A ASP 253.A N LEU 249.A O no hydrogen 2.875 N/A VAL 254.A N LEU 250.A O no hydrogen 2.949 N/A GLY 255.A N LEU 251.A O no hydrogen 2.922 N/A GLY 255.A N LEU 252.A O no hydrogen 3.246 N/A CYS 256.A N LEU 252.A O no hydrogen 2.870 N/A CYS 256.A SG LEU 252.A O no hydrogen 3.474 N/A LYS 259.A NZ TYR 11.A O no hydrogen 2.403 N/A THR 260.A OG1 VAL 258.A O no hydrogen 3.018 N/A ARG 266.A NH1 PHE 265.A O no hydrogen 2.418 N/A GLU 268.A N GLU 268.A OE1 no hydrogen 2.821 N/A LEU 271.A N ALA 267.A O no hydrogen 2.915 N/A VAL 272.A N GLU 268.A O no hydrogen 2.911 N/A LEU 273.A N TYR 269.A O no hydrogen 2.909 N/A ALA 274.A N PHE 270.A O no hydrogen 2.944 N/A VAL 275.A N LEU 271.A O no hydrogen 2.931 N/A LEU 276.A N VAL 272.A O no hydrogen 2.855 N/A ASN 277.A N LEU 273.A O no hydrogen 2.945 N/A ASN 277.A ND2 VAL 238.A O no hydrogen 3.576 N/A ASN 277.A ND2 PHE 239.A O no hydrogen 3.524 N/A SER 278.A N ALA 274.A O no hydrogen 2.956 N/A SER 278.A OG ASP 71.A OD1 no hydrogen 3.101 N/A GLY 279.A N VAL 275.A O no hydrogen 2.849 N/A THR 280.A N LEU 276.A O no hydrogen 2.931 N/A THR 280.A OG1 LEU 276.A O no hydrogen 3.122 N/A THR 280.A OG1 ASN 277.A O no hydrogen 3.346 N/A TYR 285.A N ASN 281.A O no hydrogen 2.951 N/A THR 286.A N PRO 282.A O no hydrogen 2.880 N/A LEU 287.A N ILE 283.A O no hydrogen 2.929 N/A GLU 291.A N ASN 289.A OD1 no hydrogen 3.261 N/A ARG 293.A N ASN 289.A O no hydrogen 3.480 N/A ARG 293.A NE LEU 287.A O no hydrogen 2.688 N/A ARG 294.A N LYS 290.A O no hydrogen 2.930 N/A ALA 295.A N GLU 291.A O no hydrogen 2.897 N/A PHE 296.A N MET 292.A O no hydrogen 2.905 N/A ILE 297.A N ARG 293.A O no hydrogen 2.880 N/A ARG 298.A N ARG 294.A O no hydrogen 2.922 N/A ILE 299.A N ALA 295.A O no hydrogen 2.852 N/A