Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8q5w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.882 N/A GLU 4.A N SER 1.A O no hydrogen 3.279 N/A ASN 8.A ND2 ASP 124.A O no hydrogen 3.263 N/A ALA 9.A N ALA 6.A O no hydrogen 3.364 N/A LYS 10.A N ASP 127.A O no hydrogen 2.967 N/A LYS 10.A NZ GLU 153.A OE1 no hydrogen 3.372 N/A LYS 10.A NZ GLU 153.A OE2 no hydrogen 3.055 N/A LYS 10.A NZ ILE 254.A O no hydrogen 3.145 N/A LYS 10.A NZ MET 255.A O no hydrogen 3.047 N/A LYS 11.A NZ PHE 2.A O no hydrogen 2.902 N/A LYS 11.A NZ ASP 3.A O no hydrogen 3.181 N/A LYS 11.A NZ ILE 5.A O no hydrogen 2.814 N/A VAL 12.A N LEU 129.A O no hydrogen 2.924 N/A ALA 13.A N GLU 153.A O no hydrogen 3.098 N/A ILE 14.A N PHE 131.A O no hydrogen 2.836 N/A TYR 15.A N TYR 155.A O no hydrogen 3.003 N/A TYR 15.A OH PHE 142.A O no hydrogen 2.667 N/A LYS 17.A NZ GLY 18.A O no hydrogen 3.544 N/A GLY 18.A N ASP 136.A OD1 no hydrogen 2.972 N/A ILE 20.A N LYS 17.A O no hydrogen 3.273 N/A LYS 22.A NZ GLY 16.A O no hydrogen 3.419 N/A LYS 22.A NZ LYS 17.A O no hydrogen 3.087 N/A SER 23.A OG SER 52.A OG no hydrogen 3.245 N/A SER 23.A OG ASP 132.A OD2 no hydrogen 2.857 N/A THR 25.A N GLY 21.A O no hydrogen 3.124 N/A THR 25.A OG1 GLY 21.A O no hydrogen 2.736 N/A THR 26.A N LYS 22.A O no hydrogen 2.796 N/A THR 26.A OG1 LYS 22.A O no hydrogen 2.611 N/A GLN 27.A N SER 23.A O no hydrogen 3.002 N/A GLN 27.A NE2 SER 23.A O no hydrogen 3.232 N/A ASN 28.A N THR 24.A O no hydrogen 3.094 N/A ASN 28.A ND2 THR 24.A O no hydrogen 2.850 N/A THR 29.A N THR 25.A O no hydrogen 2.868 N/A THR 29.A OG1 THR 25.A O no hydrogen 2.707 N/A ALA 30.A N THR 26.A O no hydrogen 3.022 N/A ALA 31.A N GLN 27.A O no hydrogen 2.862 N/A ALA 32.A N ASN 28.A O no hydrogen 2.943 N/A LEU 33.A N THR 29.A O no hydrogen 2.973 N/A ALA 34.A N ALA 30.A O no hydrogen 2.946 N/A TYR 35.A N ALA 31.A O no hydrogen 2.878 N/A TYR 36.A N ALA 32.A O no hydrogen 2.885 N/A TYR 36.A OH PRO 239.A O no hydrogen 2.623 N/A LEU 39.A N LEU 33.A O no hydrogen 3.035 N/A LYS 40.A N ASP 127.A OD2 no hydrogen 2.829 N/A LYS 40.A NZ ASP 125.A O no hydrogen 3.399 N/A ILE 43.A N TYR 91.A O no hydrogen 2.878 N/A HIS 44.A N PHE 130.A O no hydrogen 2.860 N/A HIS 44.A ND1 TYR 122.A OH no hydrogen 2.780 N/A HIS 44.A NE2 SER 95.A OG no hydrogen 2.732 N/A GLY 45.A N VAL 93.A O no hydrogen 2.774 N/A CYS 46.A N ASP 132.A O no hydrogen 2.740 N/A CYS 46.A SG HIS 44.A O no hydrogen 3.523 N/A LYS 49.A N ASP 47.A OD1 no hydrogen 3.097 N/A LYS 49.A NZ ASP 51.A OD2 no hydrogen 3.116 N/A ALA 50.A N ASP 47.A O no hydrogen 3.118 N/A SER 52.A OG SER 23.A OG no hydrogen 3.245 N/A THR 53.A OG1 GLN 62.A OE1 no hydrogen 2.920 N/A THR 53.A OG1 GLU 94.A OE2 no hydrogen 3.506 N/A ARG 54.A N ASP 51.A O no hydrogen 3.487 N/A ILE 56.A N GLN 27.A OE1 no hydrogen 3.104 N/A LEU 57.A N THR 53.A O no hydrogen 3.175 N/A HIS 58.A N MET 55.A O no hydrogen 3.292 N/A GLY 59.A N ARG 54.A O no hydrogen 2.856 N/A LYS 60.A N LEU 57.A O no hydrogen 3.389 N/A GLN 62.A NE2 CYS 92.A O no hydrogen 2.793 N/A VAL 65.A N GLU 94.A O no hydrogen 2.856 N/A MET 66.A N SER 95.A O no hydrogen 3.463 N/A ASP 67.A N THR 64.A OG1 no hydrogen 3.027 N/A VAL 68.A N THR 64.A O no hydrogen 3.029 N/A LEU 69.A N VAL 65.A O no hydrogen 2.898 N/A ARG 70.A N MET 66.A O no hydrogen 2.898 N/A GLU 71.A N ASP 67.A O no hydrogen 3.098 N/A GLU 72.A N VAL 68.A O no hydrogen 2.795 N/A GLY 73.A N LEU 69.A O no hydrogen 3.008 N/A LYS 81.A N THR 78.A O no hydrogen 2.993 N/A LYS 81.A NZ GLY 76.A O no hydrogen 3.002 N/A ARG 83.A N LEU 79.A O no hydrogen 2.927 N/A ARG 83.A NH1 GLY 121.A O no hydrogen 2.731 N/A LYS 84.A N CYS 92.A O no hydrogen 3.022 N/A LYS 84.A NZ GLU 80.A O no hydrogen 2.836 N/A GLY 86.A N ILE 90.A O no hydrogen 3.003 N/A PHE 87.A N ILE 56.A O no hydrogen 2.977 N/A GLY 89.A N GLY 86.A O no hydrogen 3.215 N/A ILE 90.A N PHE 87.A O no hydrogen 3.132 N/A TYR 91.A N GLY 41.A O no hydrogen 3.163 N/A CYS 92.A N LYS 84.A O no hydrogen 2.763 N/A CYS 92.A SG ILE 90.A O no hydrogen 3.840 N/A VAL 93.A N ILE 43.A O no hydrogen 3.002 N/A SER 95.A N GLY 45.A O no hydrogen 2.868 N/A SER 95.A OG HIS 44.A NE2 no hydrogen 2.732 N/A SER 95.A OG GLY 45.A O no hydrogen 2.986 N/A VAL 102.A N GLU 99.A O no hydrogen 2.858 N/A ARG 107.A N CYS 104.A O no hydrogen 3.180 N/A VAL 109.A N GLY 106.A O no hydrogen 2.884 N/A THR 111.A N ARG 107.A O no hydrogen 3.216 N/A THR 111.A OG1 ARG 107.A O no hydrogen 3.089 N/A ALA 112.A N GLY 108.A O no hydrogen 3.101 N/A VAL 113.A N VAL 109.A O no hydrogen 3.021 N/A ASN 114.A N ILE 110.A O no hydrogen 3.046 N/A LEU 115.A N THR 111.A O no hydrogen 2.913 N/A MET 116.A N ALA 112.A O no hydrogen 2.901 N/A LYS 117.A N VAL 113.A O no hydrogen 3.054 N/A GLU 118.A N ASN 114.A O no hydrogen 2.981 N/A LEU 119.A N LEU 115.A O no hydrogen 2.895 N/A GLY 120.A N LYS 117.A O no hydrogen 3.218 N/A GLY 121.A N MET 116.A O no hydrogen 2.704 N/A TYR 122.A OH HIS 44.A ND1 no hydrogen 2.780 N/A LEU 126.A N PRO 123.A O no hydrogen 3.147 N/A ASP 127.A N LYS 40.A O no hydrogen 2.842 N/A PHE 128.A N LYS 40.A O no hydrogen 3.344 N/A LEU 129.A N LYS 10.A O no hydrogen 3.186 N/A PHE 130.A N MET 42.A O no hydrogen 2.981 N/A PHE 131.A N VAL 12.A O no hydrogen 3.005 N/A ASP 132.A N HIS 44.A O no hydrogen 3.298 N/A VAL 133.A N ILE 14.A O no hydrogen 2.937 N/A GLY 135.A N GLY 16.A O no hydrogen 3.119 N/A PHE 142.A N CYS 139.A O no hydrogen 3.194 N/A ALA 143.A N GLY 140.A O no hydrogen 3.188 N/A MET 144.A N GLY 141.A O no hydrogen 3.332 N/A LEU 146.A N ALA 143.A O no hydrogen 3.193 N/A ARG 147.A N ALA 143.A O no hydrogen 3.025 N/A ASP 148.A N MET 144.A O no hydrogen 2.849 N/A LEU 150.A N PRO 145.A O no hydrogen 3.105 N/A LYS 152.A NZ SER 182.A O no hydrogen 2.776 N/A ILE 154.A N ARG 185.A O no hydrogen 2.984 N/A TYR 155.A N ALA 13.A O no hydrogen 3.178 N/A TYR 155.A OH GLU 153.A OE1 no hydrogen 3.306 N/A ILE 156.A N GLY 188.A O no hydrogen 3.386 N/A VAL 157.A N TYR 15.A O no hydrogen 2.919 N/A SER 158.A N ILE 190.A O no hydrogen 2.893 N/A SER 158.A OG SER 159.A O no hydrogen 3.135 N/A SER 159.A OG GLU 161.A OE1 no hydrogen 3.172 N/A GLY 160.A N GLU 199.A OE2 no hydrogen 2.978 N/A GLU 161.A N SER 159.A OG no hydrogen 3.308 N/A LEU 165.A N GLU 161.A O no hydrogen 3.086 N/A TYR 166.A N MET 162.A O no hydrogen 2.784 N/A ALA 167.A N MET 163.A O no hydrogen 2.890 N/A ALA 168.A N ALA 164.A O no hydrogen 3.104 N/A ASN 169.A N LEU 165.A O no hydrogen 2.894 N/A ASN 169.A ND2 LEU 266.A O no hydrogen 2.821 N/A ASN 170.A N TYR 166.A O no hydrogen 2.980 N/A ASN 170.A ND2 TYR 166.A OH no hydrogen 3.323 N/A ILE 171.A N ALA 167.A O no hydrogen 2.912 N/A ALA 172.A N ALA 168.A O no hydrogen 3.036 N/A LYS 173.A N ASN 169.A O no hydrogen 3.013 N/A GLY 174.A N ASN 170.A O no hydrogen 3.179 N/A ILE 175.A N ILE 171.A O no hydrogen 2.973 N/A LEU 176.A N ALA 172.A O no hydrogen 2.948 N/A LYS 177.A N LYS 173.A O no hydrogen 3.052 N/A TYR 178.A N GLY 174.A O no hydrogen 3.454 N/A ALA 179.A N LEU 176.A O no hydrogen 3.383 N/A SER 182.A N TYR 178.A O no hydrogen 3.132 N/A SER 182.A OG LEU 146.A O no hydrogen 2.878 N/A SER 182.A OG TYR 178.A O no hydrogen 2.526 N/A GLY 183.A N ALA 179.A O no hydrogen 2.990 N/A ARG 185.A N LYS 152.A O no hydrogen 2.820 N/A ARG 185.A NH1 ALA 179.A O no hydrogen 2.705 N/A ARG 185.A NH1 VAL 184.A O no hydrogen 2.572 N/A ARG 185.A NH2 ALA 179.A O no hydrogen 3.244 N/A LEU 186.A N VAL 261.A O no hydrogen 3.042 N/A GLY 187.A N ILE 154.A O no hydrogen 2.775 N/A ILE 189.A N LYS 213.A O no hydrogen 3.057 N/A ILE 190.A N ILE 156.A O no hydrogen 2.869 N/A CYS 191.A N HIS 216.A O no hydrogen 3.013 N/A CYS 191.A SG SER 158.A O no hydrogen 3.819 N/A ASN 192.A N SER 158.A O no hydrogen 3.091 N/A ASN 192.A ND2 ILE 20.A O no hydrogen 2.847 N/A SER 193.A N ILE 218.A O no hydrogen 2.924 N/A SER 193.A OG GLU 199.A OE1 no hydrogen 3.207 N/A ARG 194.A N GLU 199.A OE1 no hydrogen 2.974 N/A ARG 194.A NE SER 159.A OG no hydrogen 3.230 N/A ASN 195.A N SER 193.A OG no hydrogen 3.166 N/A LEU 202.A N GLY 198.A O no hydrogen 3.383 N/A MET 203.A N GLU 199.A O no hydrogen 3.063 N/A GLU 204.A N ARG 200.A O no hydrogen 2.900 N/A GLU 205.A N GLU 201.A O no hydrogen 3.275 N/A PHE 206.A N LEU 202.A O no hydrogen 2.992 N/A CYS 207.A N MET 203.A O no hydrogen 2.976 N/A CYS 207.A SG MET 203.A O no hydrogen 3.165 N/A ASP 208.A N GLU 204.A O no hydrogen 3.116 N/A LYS 209.A N GLU 205.A O no hydrogen 3.000 N/A LEU 210.A N PHE 206.A O no hydrogen 2.909 N/A GLY 211.A N ASP 208.A O no hydrogen 3.244 N/A THR 212.A N CYS 207.A O no hydrogen 2.873 N/A LYS 213.A N THR 212.A OG1 no hydrogen 2.831 N/A LYS 213.A NZ ASN 257.A OD1 no hydrogen 3.075 N/A LYS 213.A NZ GLU 259.A OE1 no hydrogen 3.516 N/A HIS 216.A NE2 GLU 246.A OE1 no hydrogen 2.843 N/A ILE 218.A N CYS 191.A O no hydrogen 2.820 N/A ILE 223.A N ASP 221.A OD1 no hydrogen 2.997 N/A VAL 224.A N ASP 221.A O no hydrogen 3.230 N/A LYS 226.A N ASN 222.A O no hydrogen 3.043 N/A ALA 227.A N ILE 223.A O no hydrogen 2.827 N/A GLU 228.A N VAL 224.A O no hydrogen 2.875 N/A PHE 229.A N GLN 225.A O no hydrogen 3.004 N/A ASN 230.A N ALA 227.A O no hydrogen 3.087 N/A LYS 231.A N GLU 228.A O no hydrogen 3.075 N/A MET 232.A N ALA 227.A O no hydrogen 3.055 N/A VAL 234.A N ASN 28.A OD1 no hydrogen 2.828 N/A GLU 236.A N THR 233.A OG1 no hydrogen 3.343 N/A PHE 237.A N THR 233.A O no hydrogen 2.860 N/A ALA 238.A N VAL 234.A O no hydrogen 2.841 N/A HIS 241.A N ALA 238.A O no hydrogen 3.090 N/A GLN 243.A N HIS 241.A ND1 no hydrogen 3.029 N/A GLN 243.A NE2 PRO 219.A O no hydrogen 2.966 N/A LEU 245.A N HIS 241.A O no hydrogen 3.239 N/A GLU 246.A N PRO 242.A O no hydrogen 2.993 N/A GLU 246.A N GLN 243.A O no hydrogen 2.990 N/A TYR 247.A N GLN 243.A O no hydrogen 3.232 N/A LYS 248.A N ALA 244.A O no hydrogen 3.122 N/A LYS 249.A N LEU 245.A O no hydrogen 2.944 N/A LYS 249.A NZ GLU 246.A OE2 no hydrogen 3.259 N/A LEU 250.A N GLU 246.A O no hydrogen 3.027 N/A GLY 251.A N TYR 247.A O no hydrogen 2.874 N/A LYS 252.A N LYS 248.A O no hydrogen 3.107 N/A LYS 252.A NZ ASP 256.A OD2 no hydrogen 3.520 N/A LYS 253.A N LYS 249.A O no hydrogen 2.983 N/A LYS 253.A NZ ILE 215.A O no hydrogen 3.051 N/A LYS 253.A NZ HIS 216.A ND1 no hydrogen 2.860 N/A ILE 254.A N LEU 250.A O no hydrogen 2.891 N/A MET 255.A N GLY 251.A O no hydrogen 3.086 N/A ASP 256.A N LYS 252.A O no hydrogen 2.855 N/A ASN 257.A N ILE 254.A O no hydrogen 3.309 N/A ASN 257.A ND2 TYR 155.A OH no hydrogen 2.686 N/A ASN 257.A ND2 GLY 187.A O no hydrogen 3.162 N/A GLU 259.A N ASN 257.A OD1 no hydrogen 3.017 N/A VAL 261.A N LEU 186.A O no hydrogen 3.131 N/A THR 264.A N LEU 210.A O no hydrogen 2.903 N/A THR 264.A OG1 LYS 209.A O no hydrogen 2.927 N/A LEU 266.A N ASN 169.A OD1 no hydrogen 2.928 N/A GLU 270.A N SER 267.A OG no hydrogen 3.129 N/A LEU 271.A N SER 267.A O no hydrogen 3.092 N/A GLU 272.A N MET 268.A O no hydrogen 3.207 N/A LYS 273.A N ASP 269.A O no hydrogen 3.015 N/A LYS 273.A NZ ASP 269.A OD1 no hydrogen 2.780 N/A LYS 273.A NZ ASP 269.A OD2 no hydrogen 3.020 N/A LEU 274.A N GLU 270.A O no hydrogen 3.050 N/A VAL 275.A N LEU 271.A O no hydrogen 2.945 N/A GLU 276.A N GLU 272.A O no hydrogen 2.842 N/A LYS 277.A N LYS 273.A O no hydrogen 2.900 N/A TYR 278.A OH GLU 205.A OE1 no hydrogen 2.619 N/A GLY 279.A N VAL 275.A O no hydrogen 2.794 N/A