Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yqg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASP 57.A OD1 no hydrogen 3.002 N/A VAL 2.A N ARG 24.A O no hydrogen 2.862 N/A TYR 3.A N VAL 58.A O no hydrogen 2.861 N/A PHE 4.A N TYR 26.A O no hydrogen 2.878 N/A LEU 5.A N ILE 60.A O no hydrogen 2.853 N/A GLY 6.A N ALA 28.A O no hydrogen 2.733 N/A ALA 11.A N GLY 8.A O no hydrogen 2.893 N/A ALA 12.A N ASN 9.A O no hydrogen 3.027 N/A ALA 14.A N ALA 10.A O no hydrogen 2.759 N/A GLY 15.A N ALA 11.A O no hydrogen 2.900 N/A GLY 16.A N ALA 12.A O no hydrogen 2.899 N/A LEU 17.A N VAL 13.A O no hydrogen 2.900 N/A VAL 18.A N ALA 14.A O no hydrogen 2.956 N/A LYS 19.A N GLY 15.A O no hydrogen 3.047 N/A GLN 20.A N GLY 16.A O no hydrogen 3.044 N/A GLY 21.A N LEU 17.A O no hydrogen 2.958 N/A ARG 24.A NE GLU 45.A OE2 no hydrogen 2.663 N/A ARG 24.A NH1 ASN 1.A OD1 no hydrogen 2.703 N/A ARG 24.A NH2 GLU 45.A OE1 no hydrogen 2.975 N/A ARG 24.A NH2 GLU 45.A OE2 no hydrogen 3.441 N/A TYR 26.A N VAL 2.A O no hydrogen 3.022 N/A ILE 27.A N GLU 45.A O no hydrogen 2.824 N/A ALA 28.A N PHE 4.A O no hydrogen 2.816 N/A ASN 29.A N SER 47.A O no hydrogen 3.027 N/A ARG 35.A NE ASN 29.A O no hydrogen 2.843 N/A ARG 35.A NH2 ARG 30.A O no hydrogen 2.845 N/A GLU 36.A N ALA 32.A O no hydrogen 2.752 N/A LEU 38.A N LYS 34.A O no hydrogen 3.213 N/A GLU 39.A N ARG 35.A O no hydrogen 3.244 N/A LYS 40.A N GLU 36.A O no hydrogen 3.267 N/A LYS 40.A N ARG 37.A O no hydrogen 3.251 N/A GLU 41.A N ARG 37.A O no hydrogen 2.965 N/A LEU 42.A N LEU 38.A O no hydrogen 2.749 N/A GLY 43.A N LEU 38.A O no hydrogen 3.098 N/A THR 46.A OG1 GLU 39.A OE2 no hydrogen 2.335 N/A SER 47.A N ILE 27.A O no hydrogen 2.965 N/A SER 47.A OG THR 49.A O no hydrogen 3.108 N/A THR 49.A N SER 47.A OG no hydrogen 3.385 N/A HIS 54.A N ASP 57.A OD2 no hydrogen 2.777 N/A ASP 57.A N HIS 54.A O no hydrogen 2.865 N/A VAL 58.A N ASN 1.A O no hydrogen 2.865 N/A LEU 59.A N LEU 80.A O no hydrogen 2.785 N/A ILE 60.A N TYR 3.A O no hydrogen 2.659 N/A LEU 61.A N LEU 82.A O no hydrogen 2.723 N/A ALA 62.A N LEU 5.A O no hydrogen 2.892 N/A LYS 64.A NZ ASP 67.A OD2 no hydrogen 3.006 N/A ASP 67.A N LYS 64.A O no hydrogen 2.962 N/A ALA 70.A N ASP 67.A O no hydrogen 3.086 N/A CYS 71.A N GLU 68.A O no hydrogen 3.258 N/A LYS 72.A N ALA 69.A O no hydrogen 3.101 N/A ILE 74.A N CYS 71.A O no hydrogen 3.187 N/A ASN 77.A ND2 LEU 53.A O no hydrogen 2.849 N/A GLY 78.A N THR 76.A OG1 no hydrogen 3.401 N/A ALA 79.A N THR 76.A O no hydrogen 3.064 N/A LEU 80.A N ASP 57.A O no hydrogen 3.166 N/A VAL 81.A N ARG 102.A O no hydrogen 2.924 N/A LEU 82.A N LEU 59.A O no hydrogen 2.888 N/A SER 83.A N VAL 104.A O no hydrogen 2.973 N/A VAL 84.A N LEU 61.A O no hydrogen 3.144 N/A ALA 85.A N SER 83.A OG no hydrogen 3.252 N/A SER 89.A OG THR 92.A OG1 no hydrogen 3.212 N/A VAL 90.A N GLU 148.A OE2 no hydrogen 2.775 N/A THR 92.A N SER 89.A OG no hydrogen 3.124 N/A THR 92.A OG1 SER 89.A OG no hydrogen 3.212 N/A LEU 93.A N SER 89.A O no hydrogen 2.833 N/A SER 94.A N VAL 90.A O no hydrogen 2.780 N/A SER 94.A OG GLY 99.A O no hydrogen 3.033 N/A SER 94.A OG THR 100.A O no hydrogen 2.763 N/A ARG 95.A N GLY 91.A O no hydrogen 3.040 N/A TYR 96.A N THR 92.A O no hydrogen 2.994 N/A LEU 97.A N LEU 93.A O no hydrogen 3.053 N/A GLY 98.A N ARG 95.A O no hydrogen 3.043 N/A GLY 99.A N SER 94.A O no hydrogen 2.726 N/A ARG 102.A N THR 100.A OG1 no hydrogen 3.216 N/A ARG 102.A NE ASP 129.A OD2 no hydrogen 2.747 N/A ARG 102.A NH1 SER 55.A O no hydrogen 2.808 N/A ARG 102.A NH1 GLY 78.A O no hydrogen 2.724 N/A ARG 102.A NH2 ASP 129.A OD1 no hydrogen 2.853 N/A ARG 102.A NH2 ASP 129.A OD2 no hydrogen 3.494 N/A ILE 103.A N ARG 101.A O no hydrogen 2.891 N/A VAL 104.A N VAL 81.A O no hydrogen 2.769 N/A ARG 105.A N TYR 120.A O no hydrogen 2.808 N/A ARG 105.A NH1 GLU 148.A OE2 no hydrogen 2.980 N/A VAL 106.A N SER 83.A O no hydrogen 2.708 N/A ASN 108.A ND2 SER 157.A O no hydrogen 2.894 N/A GLY 111.A N ASN 108.A O no hydrogen 3.085 N/A LYS 112.A N THR 109.A O no hydrogen 3.039 N/A ILE 113.A N PRO 110.A O no hydrogen 2.993 N/A GLY 114.A N GLY 111.A O no hydrogen 2.986 N/A LEU 115.A N PRO 110.A O no hydrogen 3.012 N/A GLY 116.A N VAL 139.A O no hydrogen 2.730 N/A VAL 117.A N ASN 108.A OD1 no hydrogen 2.807 N/A SER 118.A N LEU 141.A O no hydrogen 2.900 N/A TYR 120.A OH GLU 122.A OE1 no hydrogen 2.702 N/A VAL 125.A N GLU 122.A O no hydrogen 2.914 N/A SER 126.A OG THR 128.A OG1 no hydrogen 3.203 N/A THR 128.A OG1 SER 126.A OG no hydrogen 3.203 N/A ASP 129.A N SER 126.A OG no hydrogen 3.224 N/A ARG 130.A N SER 126.A O no hydrogen 2.979 N/A ARG 131.A N GLU 127.A O no hydrogen 2.956 N/A ILE 132.A N THR 128.A O no hydrogen 2.929 N/A ALA 133.A N ASP 129.A O no hydrogen 3.070 N/A ASP 134.A N ARG 130.A O no hydrogen 2.690 N/A ARG 135.A N ARG 131.A O no hydrogen 2.864 N/A ILE 136.A N ILE 132.A O no hydrogen 3.179 N/A LYS 137.A NZ ASP 134.A OD2 no hydrogen 2.706 N/A LYS 137.A NZ THR 142.A OG1 no hydrogen 3.073 N/A SER 138.A N ILE 136.A O no hydrogen 3.056 N/A SER 138.A OG ILE 136.A O no hydrogen 2.623 N/A GLY 140.A N LYS 137.A O no hydrogen 3.325 N/A LEU 141.A N GLY 116.A O no hydrogen 2.938 N/A THR 142.A OG1 ASP 134.A OD1 no hydrogen 2.625 N/A VAL 143.A N SER 118.A O no hydrogen 2.878 N/A TRP 144.A NE1 ASP 134.A OD1 no hydrogen 2.672 N/A GLU 149.A N ASP 147.A OD1 no hydrogen 2.619 N/A LYS 150.A N ASP 147.A O no hydrogen 2.923 N/A HIS 151.A ND1 SER 247.A OG no hydrogen 2.785 N/A ILE 153.A N LYS 150.A O no hydrogen 2.950 N/A GLY 155.A N HIS 151.A O no hydrogen 2.907 N/A ILE 156.A N GLY 152.A O no hydrogen 2.957 N/A ILE 156.A N ILE 153.A O no hydrogen 3.155 N/A SER 157.A N ILE 153.A O no hydrogen 2.794 N/A SER 157.A OG ILE 153.A O no hydrogen 3.329 N/A GLY 158.A N ILE 153.A O no hydrogen 2.979 N/A SER 159.A N THR 154.A O no hydrogen 2.740 N/A SER 159.A OG THR 154.A O no hydrogen 3.347 N/A TYR 163.A OH GLY 155.A O no hydrogen 2.556 N/A VAL 164.A N GLY 160.A O no hydrogen 3.068 N/A PHE 165.A N PRO 161.A O no hydrogen 2.923 N/A TYR 166.A N ALA 162.A O no hydrogen 2.971 N/A LEU 167.A N TYR 163.A O no hydrogen 2.881 N/A LEU 168.A N VAL 164.A O no hydrogen 2.806 N/A ASP 169.A N PHE 165.A O no hydrogen 2.840 N/A ALA 170.A N TYR 166.A O no hydrogen 2.915 N/A LEU 171.A N LEU 167.A O no hydrogen 2.959 N/A GLN 172.A N LEU 168.A O no hydrogen 3.015 N/A ASN 173.A N ASP 169.A O no hydrogen 2.752 N/A ALA 174.A N ALA 170.A O no hydrogen 3.057 N/A ALA 175.A N LEU 171.A O no hydrogen 2.986 N/A ILE 176.A N GLN 172.A O no hydrogen 3.059 N/A ARG 177.A N ASN 173.A O no hydrogen 2.991 N/A GLN 178.A N ALA 175.A O no hydrogen 2.978 N/A GLY 179.A N ILE 176.A O no hydrogen 2.943 N/A PHE 180.A N ALA 175.A O no hydrogen 3.095 N/A ASP 181.A N GLU 183.A OE1 no hydrogen 3.043 N/A GLU 183.A N ASP 181.A OD1 no hydrogen 2.772 N/A ALA 184.A N ASP 181.A O no hydrogen 2.838 N/A ALA 186.A N ALA 182.A O no hydrogen 3.076 N/A LEU 187.A N GLU 183.A O no hydrogen 2.784 N/A SER 188.A N ALA 184.A O no hydrogen 2.979 N/A SER 188.A OG LEU 168.A O no hydrogen 2.795 N/A LEU 189.A N ARG 185.A O no hydrogen 2.902 N/A ALA 190.A N ALA 186.A O no hydrogen 2.963 N/A THR 191.A N LEU 187.A O no hydrogen 3.040 N/A THR 191.A OG1 LEU 187.A O no hydrogen 2.678 N/A PHE 192.A N SER 188.A O no hydrogen 3.016 N/A LYS 193.A N LEU 189.A O no hydrogen 2.831 N/A GLY 194.A N ALA 190.A O no hydrogen 2.940 N/A ALA 195.A N THR 191.A O no hydrogen 3.002 N/A VAL 196.A N PHE 192.A O no hydrogen 2.955 N/A ALA 197.A N LYS 193.A O no hydrogen 2.934 N/A LEU 198.A N GLY 194.A O no hydrogen 2.960 N/A ALA 199.A N ALA 195.A O no hydrogen 2.962 N/A GLU 200.A N VAL 196.A O no hydrogen 2.976 N/A GLN 201.A N ALA 197.A O no hydrogen 2.842 N/A THR 202.A N LEU 198.A O no hydrogen 2.873 N/A THR 202.A OG1 LEU 198.A O no hydrogen 2.837 N/A THR 202.A OG1 ALA 199.A O no hydrogen 3.492 N/A GLY 203.A N ALA 199.A O no hydrogen 2.887 N/A GLU 204.A N THR 202.A OG1 no hydrogen 3.175 N/A LEU 209.A N ASP 205.A O no hydrogen 2.957 N/A GLN 210.A N PHE 206.A O no hydrogen 2.998 N/A LYS 211.A N GLU 207.A O no hydrogen 2.793 N/A ASN 212.A N LYS 208.A O no hydrogen 2.794 N/A VAL 213.A N GLN 210.A O no hydrogen 3.189 N/A THR 214.A N LYS 211.A O no hydrogen 3.212 N/A THR 214.A OG1 GLN 210.A O no hydrogen 2.777 N/A GLY 218.A N SER 215.A O no hydrogen 2.979 N/A ALA 223.A N THR 219.A O no hydrogen 3.423 N/A VAL 224.A N THR 220.A O no hydrogen 2.906 N/A GLU 225.A N HIS 221.A O no hydrogen 2.871 N/A ALA 226.A N GLU 222.A O no hydrogen 3.296 N/A PHE 227.A N ALA 223.A O no hydrogen 2.998 N/A ARG 228.A N VAL 224.A O no hydrogen 2.875 N/A ARG 229.A N GLU 225.A O no hydrogen 2.761 N/A HIS 230.A N ALA 226.A O no hydrogen 2.877 N/A ARG 231.A N ARG 228.A O no hydrogen 2.944 N/A VAL 232.A N PHE 227.A O no hydrogen 3.016 N/A GLU 234.A N GLU 234.A OE1 no hydrogen 2.706 N/A ALA 235.A N ARG 231.A O no hydrogen 2.892 N/A ILE 236.A N VAL 232.A O no hydrogen 3.033 N/A SER 237.A N ALA 233.A O no hydrogen 3.230 N/A GLU 238.A N GLU 234.A O no hydrogen 2.847 N/A GLY 239.A N ALA 235.A O no hydrogen 2.842 N/A VAL 240.A N ILE 236.A O no hydrogen 2.940 N/A CYS 241.A N SER 237.A O no hydrogen 2.840 N/A CYS 241.A SG SER 237.A O no hydrogen 3.350 N/A ALA 242.A N GLU 238.A O no hydrogen 2.910 N/A CYS 243.A N GLY 239.A O no hydrogen 2.835 N/A CYS 243.A SG THR 154.A O no hydrogen 4.038 N/A CYS 243.A SG SER 159.A OG no hydrogen 3.198 N/A CYS 243.A SG TYR 163.A OH no hydrogen 3.730 N/A VAL 244.A N VAL 240.A O no hydrogen 2.859 N/A ARG 245.A N CYS 241.A O no hydrogen 2.882 N/A ARG 246.A N ALA 242.A O no hydrogen 3.090 N/A SER 247.A N CYS 243.A O no hydrogen 2.884 N/A SER 247.A OG HIS 151.A ND1 no hydrogen 2.785 N/A GLN 248.A N VAL 244.A O no hydrogen 2.993 N/A GLU 249.A N ARG 245.A O no hydrogen 2.933 N/A ARG 251.A N GLN 248.A O no hydrogen 3.220 N/A GLN 252.A NE2 GLU 249.A O no hydrogen 3.057 N/A TYR 253.A N GLU 250.A O no hydrogen 3.220 N/A GLN 254.A N GLU 250.A O no hydrogen 3.303 N/A