Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3udc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N LYS 4.A O no hydrogen 2.963 N/A LEU 9.A N ALA 5.A O no hydrogen 2.920 N/A LEU 10.A N VAL 6.A O no hydrogen 2.858 N/A ASP 11.A N LYS 7.A O no hydrogen 2.899 N/A VAL 12.A N PHE 8.A O no hydrogen 2.965 N/A LEU 13.A N LEU 9.A O no hydrogen 2.942 N/A LYS 14.A N LEU 10.A O no hydrogen 2.885 N/A ILE 15.A N ASP 11.A O no hydrogen 2.893 N/A LEU 16.A N VAL 12.A O no hydrogen 2.983 N/A ILE 17.A N LEU 13.A O no hydrogen 2.883 N/A ILE 18.A N LYS 14.A O no hydrogen 2.897 N/A ALA 19.A N ILE 15.A O no hydrogen 2.944 N/A PHE 20.A N LEU 16.A O no hydrogen 2.916 N/A ILE 21.A N ILE 17.A O no hydrogen 2.915 N/A GLY 22.A N ILE 18.A O no hydrogen 2.885 N/A ILE 23.A N ALA 19.A O no hydrogen 2.935 N/A LYS 24.A N PHE 20.A O no hydrogen 2.949 N/A PHE 25.A N ILE 21.A O no hydrogen 2.896 N/A ALA 26.A N GLY 22.A O no hydrogen 2.960 N/A ASP 27.A N ILE 23.A O no hydrogen 2.940 N/A PHE 28.A N LYS 24.A O no hydrogen 2.911 N/A LEU 29.A N PHE 25.A O no hydrogen 2.940 N/A ILE 30.A N ALA 26.A O no hydrogen 2.881 N/A TYR 31.A N ASP 27.A O no hydrogen 2.935 N/A ARG 32.A N PHE 28.A O no hydrogen 2.918 N/A PHE 33.A N LEU 29.A O no hydrogen 2.940 N/A TYR 34.A N TYR 31.A O no hydrogen 3.237 N/A TYR 34.A OH ASP 50.A OD1 no hydrogen 2.620 N/A LYS 35.A N TYR 31.A O no hydrogen 2.898 N/A LYS 35.A NZ TYR 31.A OH no hydrogen 2.923 N/A LEU 36.A N ARG 32.A O no hydrogen 2.964 N/A SER 38.A N LYS 35.A O no hydrogen 3.265 N/A SER 38.A OG GLN 46.A OE1 no hydrogen 2.539 N/A SER 40.A OG SER 40.A O no hydrogen 2.373 N/A ILE 42.A N SER 40.A O no hydrogen 2.519 N/A LYS 48.A N PRO 45.A O no hydrogen 3.029 N/A ILE 49.A N PRO 45.A O no hydrogen 3.066 N/A THR 51.A N ARG 47.A O no hydrogen 3.418 N/A LEU 52.A N LYS 48.A O no hydrogen 2.875 N/A THR 53.A N ILE 49.A O no hydrogen 2.906 N/A SER 54.A N ASP 50.A O no hydrogen 2.924 N/A LEU 55.A N THR 51.A O no hydrogen 2.961 N/A THR 56.A N LEU 52.A O no hydrogen 2.938 N/A THR 56.A OG1 LEU 52.A O no hydrogen 2.918 N/A LYS 57.A N THR 53.A O no hydrogen 2.948 N/A ASN 58.A N SER 54.A O no hydrogen 2.977 N/A ALA 59.A N LEU 55.A O no hydrogen 2.992 N/A VAL 60.A N THR 56.A O no hydrogen 2.984 N/A ARG 61.A N LYS 57.A O no hydrogen 2.910 N/A ARG 61.A NE TYR 65.A OH no hydrogen 3.238 N/A TYR 62.A N ASN 58.A O no hydrogen 2.945 N/A ILE 63.A N ALA 59.A O no hydrogen 2.929 N/A ILE 64.A N VAL 60.A O no hydrogen 2.986 N/A TYR 65.A N ARG 61.A O no hydrogen 2.915 N/A PHE 66.A N TYR 62.A O no hydrogen 2.918 N/A LEU 67.A N ILE 63.A O no hydrogen 2.919 N/A ALA 68.A N ILE 64.A O no hydrogen 2.975 N/A GLY 69.A N TYR 65.A O no hydrogen 2.865 N/A ALA 70.A N PHE 66.A O no hydrogen 2.915 N/A SER 71.A N LEU 67.A O no hydrogen 2.967 N/A SER 71.A OG LEU 67.A O no hydrogen 2.995 N/A ILE 72.A N ALA 68.A O no hydrogen 2.949 N/A LEU 73.A N GLY 69.A O no hydrogen 2.886 N/A LYS 74.A N ALA 70.A O no hydrogen 2.941 N/A LEU 75.A N SER 71.A O no hydrogen 3.055 N/A PHE 76.A N ILE 72.A O no hydrogen 3.352 N/A ASN 77.A N LYS 74.A O no hydrogen 3.147 N/A ILE 78.A N LEU 73.A O no hydrogen 3.063 N/A SER 82.A N ASP 79.A OD1 no hydrogen 3.003 N/A SER 82.A OG ASP 79.A OD1 no hydrogen 3.146 N/A LEU 83.A N ASP 79.A O no hydrogen 3.269 N/A LEU 84.A N MET 80.A O no hydrogen 2.924 N/A ALA 85.A N THR 81.A O no hydrogen 2.922 N/A VAL 86.A N SER 82.A O no hydrogen 3.026 N/A ALA 87.A N LEU 83.A O no hydrogen 2.986 N/A GLY 88.A N LEU 84.A O no hydrogen 2.911 N/A ILE 89.A N VAL 86.A O no hydrogen 3.175 N/A SER 91.A N ALA 87.A O no hydrogen 3.006 N/A LEU 92.A N GLY 88.A O no hydrogen 2.953 N/A ALA 93.A N ILE 89.A O no hydrogen 2.951 N/A ILE 94.A N GLY 90.A O no hydrogen 2.941 N/A GLY 95.A N SER 91.A O no hydrogen 2.883 N/A PHE 96.A N LEU 92.A O no hydrogen 2.939 N/A GLY 97.A N ALA 93.A O no hydrogen 2.944 N/A ALA 98.A N ILE 94.A O no hydrogen 2.931 N/A GLN 99.A N PHE 96.A O no hydrogen 3.234 N/A VAL 102.A N ALA 98.A O no hydrogen 3.027 N/A LYS 103.A N GLN 99.A O no hydrogen 2.890 N/A ASP 104.A N ASN 100.A O no hydrogen 2.854 N/A MET 105.A N LEU 101.A O no hydrogen 2.989 N/A ILE 106.A N VAL 102.A O no hydrogen 2.924 N/A SER 107.A N LYS 103.A O no hydrogen 2.922 N/A SER 107.A OG ASN 154.A O no hydrogen 2.964 N/A GLY 108.A N ASP 104.A O no hydrogen 2.833 N/A PHE 109.A N MET 105.A O no hydrogen 2.869 N/A PHE 110.A N ILE 106.A O no hydrogen 3.042 N/A ILE 111.A N SER 107.A O no hydrogen 2.923 N/A ILE 112.A N GLY 108.A O no hydrogen 2.941 N/A PHE 113.A N PHE 109.A O no hydrogen 2.919 N/A GLU 114.A N PHE 110.A O no hydrogen 2.815 N/A ASP 115.A N ILE 112.A O no hydrogen 3.386 N/A GLN 116.A N ILE 111.A O no hydrogen 3.262 N/A SER 118.A N ASP 121.A OD2 no hydrogen 3.194 N/A SER 118.A OG ASP 121.A OD2 no hydrogen 3.360 N/A GLY 120.A N SER 118.A O no hydrogen 2.506 N/A ASP 121.A N SER 118.A O no hydrogen 3.163 N/A VAL 123.A N GLY 130.A O no hydrogen 2.942 N/A THR 124.A N THR 161.A O no hydrogen 2.887 N/A ILE 125.A N ILE 128.A O no hydrogen 2.688 N/A ASN 126.A ND2 GLU 156.A O no hydrogen 2.501 N/A ILE 128.A N ILE 125.A O no hydrogen 3.465 N/A GLY 130.A N VAL 123.A O no hydrogen 2.945 N/A THR 131.A N ARG 143.A O no hydrogen 2.972 N/A VAL 132.A N ASP 121.A O no hydrogen 3.141 N/A GLU 133.A N LYS 141.A O no hydrogen 2.888 N/A GLY 136.A N VAL 139.A O no hydrogen 2.960 N/A THR 140.A N ILE 152.A O no hydrogen 2.854 N/A THR 140.A OG1 ASN 154.A OD1 no hydrogen 2.855 N/A LYS 141.A N GLU 134.A O no hydrogen 3.025 N/A LYS 141.A NZ GLU 134.A OE1 no hydrogen 3.379 N/A ILE 142.A N HIS 150.A O no hydrogen 2.914 N/A ARG 143.A N THR 131.A O no hydrogen 2.853 N/A ARG 143.A NH1 GLU 133.A OE2 no hydrogen 2.885 N/A GLY 144.A N GLY 148.A O no hydrogen 3.214 N/A SER 146.A OG PHE 145.A O no hydrogen 2.664 N/A HIS 150.A N ILE 142.A O no hydrogen 2.794 N/A ILE 152.A N THR 140.A O no hydrogen 2.855 N/A ASN 154.A N ARG 138.A O no hydrogen 2.997 N/A ASN 154.A ND2 LEU 137.A O no hydrogen 2.554 N/A GLY 155.A N ASP 104.A OD1 no hydrogen 2.733 N/A GLU 156.A N PRO 153.A O no hydrogen 3.238 N/A ILE 157.A N ASN 154.A O no hydrogen 3.262 N/A THR 161.A N THR 124.A O no hydrogen 2.947 N/A ASN 162.A ND2 GLN 116.A O no hydrogen 3.470 N/A ASN 162.A ND2 ASP 121.A OD2 no hydrogen 3.227 N/A LEU 163.A N TYR 122.A O no hydrogen 3.042 N/A THR 164.A OG1 ASN 162.A OD1 no hydrogen 3.465 N/A THR 164.A OG1 LEU 163.A O no hydrogen 3.259 N/A LYS 165.A N THR 164.A OG1 no hydrogen 2.289 N/A SER 167.A N LYS 165.A O no hydrogen 2.436 N/A SER 167.A OG ASP 166.A O no hydrogen 2.392 N/A MET 168.A N THR 228.A O no hydrogen 2.931 N/A ALA 170.A N ALA 226.A O no hydrogen 2.880 N/A VAL 171.A N GLU 237.A OE2 no hydrogen 3.259 N/A VAL 172.A N VAL 224.A O no hydrogen 2.905 N/A ILE 174.A N ILE 222.A O no hydrogen 2.969 N/A PHE 176.A N LEU 220.A O no hydrogen 2.939 N/A ILE 178.A N SER 218.A O no hydrogen 3.206 N/A GLU 180.A N PRO 177.A O no hydrogen 3.137 N/A ASP 181.A N GLU 180.A OE2 no hydrogen 2.898 N/A LYS 184.A NZ LYS 251.A O no hydrogen 3.209 N/A ILE 185.A N ASP 181.A O no hydrogen 3.325 N/A ILE 186.A N VAL 182.A O no hydrogen 2.888 N/A GLU 187.A N ASP 183.A O no hydrogen 2.938 N/A GLY 188.A N LYS 184.A O no hydrogen 2.899 N/A LEU 189.A N ILE 185.A O no hydrogen 2.885 N/A GLN 190.A N ILE 186.A O no hydrogen 2.929 N/A GLU 191.A N GLU 187.A O no hydrogen 2.929 N/A ILE 192.A N GLY 188.A O no hydrogen 2.951 N/A CYS 193.A N LEU 189.A O no hydrogen 2.893 N/A CYS 193.A SG LEU 189.A O no hydrogen 3.745 N/A GLU 194.A N GLN 190.A O no hydrogen 2.890 N/A GLU 195.A N GLU 191.A O no hydrogen 2.925 N/A VAL 196.A N ILE 192.A O no hydrogen 2.945 N/A LYS 197.A N CYS 193.A O no hydrogen 2.884 N/A LYS 197.A NZ GLU 194.A OE1 no hydrogen 3.055 N/A LYS 198.A N GLU 194.A O no hydrogen 2.959 N/A SER 199.A N GLU 195.A O no hydrogen 2.931 N/A ARG 200.A NE ASP 202.A OD1 no hydrogen 2.876 N/A ARG 200.A NE ASP 202.A OD2 no hydrogen 3.178 N/A ARG 200.A NH1 ASP 239.A OD2 no hydrogen 3.121 N/A ARG 200.A NH2 ASP 202.A OD2 no hydrogen 2.875 N/A ILE 204.A N LYS 227.A O no hydrogen 2.844 N/A GLU 205.A N LYS 227.A O no hydrogen 3.238 N/A THR 208.A N TYR 225.A O no hydrogen 2.889 N/A LEU 210.A N MET 223.A O no hydrogen 2.989 N/A ASP 214.A N VAL 221.A O no hydrogen 3.284 N/A MET 215.A N ASP 214.A OD2 no hydrogen 2.670 N/A GLN 216.A N LYS 219.A O no hydrogen 2.937 N/A SER 218.A N ASP 217.A OD2 no hydrogen 2.628 N/A LYS 219.A N GLN 216.A O no hydrogen 2.847 N/A LEU 220.A N PHE 176.A O no hydrogen 2.888 N/A VAL 221.A N ASP 214.A O no hydrogen 2.691 N/A ILE 222.A N ILE 174.A O no hydrogen 2.904 N/A VAL 224.A N VAL 172.A O no hydrogen 2.970 N/A TYR 225.A N THR 208.A O no hydrogen 2.958 N/A ALA 226.A N ALA 170.A O no hydrogen 2.934 N/A THR 228.A N MET 168.A O no hydrogen 2.833 N/A THR 228.A OG1 GLN 229.A O no hydrogen 2.910 N/A GLN 229.A N ASP 202.A O no hydrogen 2.666 N/A GLN 232.A N GLN 229.A O no hydrogen 3.074 N/A GLN 232.A NE2 ASP 202.A OD2 no hydrogen 2.990 N/A LYS 233.A NZ GLU 237.A OE2 no hydrogen 3.023 N/A VAL 236.A N GLN 232.A O no hydrogen 3.031 N/A GLU 237.A N LYS 233.A O no hydrogen 2.936 N/A ARG 238.A N TRP 234.A O no hydrogen 2.924 N/A ASP 239.A N ALA 235.A O no hydrogen 2.954 N/A ILE 240.A N VAL 236.A O no hydrogen 2.936 N/A ARG 241.A N GLU 237.A O no hydrogen 2.918 N/A ARG 241.A NH2 GLU 237.A OE1 no hydrogen 3.137 N/A TYR 242.A N ARG 238.A O no hydrogen 2.968 N/A ARG 243.A N ASP 239.A O no hydrogen 2.906 N/A ARG 243.A NE ASP 239.A OD1 no hydrogen 3.271 N/A VAL 244.A N ILE 240.A O no hydrogen 2.886 N/A LYS 245.A N ARG 241.A O no hydrogen 2.914 N/A LYS 246.A N TYR 242.A O no hydrogen 2.983 N/A MET 247.A N ARG 243.A O no hydrogen 2.903 N/A PHE 248.A N VAL 244.A O no hydrogen 2.937 N/A ASP 249.A N LYS 245.A O no hydrogen 2.985 N/A GLN 250.A N LYS 246.A O no hydrogen 2.931 N/A LYS 251.A N MET 247.A O no hydrogen 3.270 N/A LYS 251.A NZ GLU 187.A OE2 no hydrogen 3.477 N/A ASN 252.A N ASP 249.A O no hydrogen 3.023 N/A ILE 253.A N PHE 248.A O no hydrogen 3.254 N/A SER 254.A N GLU 180.A OE1 no hydrogen 2.844 N/A SER 254.A OG GLU 180.A OE1 no hydrogen 3.062 N/A