Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y0s_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 17.A O no hydrogen 2.899 N/A LYS 10.A N ASP 8.A OD1 no hydrogen 3.013 N/A ARG 11.A N ASP 8.A OD1 no hydrogen 3.003 N/A ARG 11.A NH1 ASP 13.A OD2 no hydrogen 2.851 N/A ILE 12.A N LEU 228.A O no hydrogen 2.889 N/A LEU 14.A N LEU 226.A O no hydrogen 2.967 N/A PHE 16.A N TYR 224.A O no hydrogen 2.815 N/A GLY 18.A N ASP 222.A O no hydrogen 3.305 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 3.216 N/A PHE 23.A N PRO 20.A O no hydrogen 3.169 N/A VAL 24.A N PRO 20.A O no hydrogen 3.493 N/A ASN 25.A N LEU 21.A O no hydrogen 3.019 N/A ILE 27.A N PHE 23.A O no hydrogen 3.178 N/A ILE 27.A N VAL 24.A O no hydrogen 3.221 N/A ARG 28.A N VAL 24.A O no hydrogen 3.163 N/A ARG 28.A NE ASN 25.A OD1 no hydrogen 3.347 N/A ARG 28.A NH1 ALA 160.A O no hydrogen 2.870 N/A ARG 29.A N ASN 25.A O no hydrogen 2.925 N/A ALA 30.A N ALA 26.A O no hydrogen 3.226 N/A ALA 31.A N ILE 27.A O no hydrogen 2.723 N/A LEU 33.A N ARG 29.A O no hydrogen 2.942 N/A VAL 37.A N GLY 146.A O no hydrogen 3.220 N/A MET 38.A N SER 68.A OG no hydrogen 2.963 N/A ASP 41.A N ARG 142.A O no hydrogen 2.976 N/A ASP 42.A N ARG 142.A O no hydrogen 3.294 N/A ILE 46.A N SER 138.A O no hydrogen 3.151 N/A ASN 48.A ND2 LEU 52.A O no hydrogen 3.298 N/A ASN 49.A ND2 ASN 134.A O no hydrogen 3.524 N/A SER 50.A OG ASN 48.A OD1 no hydrogen 3.362 N/A SER 50.A OG LEU 52.A O no hydrogen 3.085 N/A LEU 52.A N SER 50.A OG no hydrogen 3.236 N/A LEU 57.A N TYR 53.A O no hydrogen 3.190 N/A ALA 58.A N ASP 54.A O no hydrogen 2.871 N/A HIS 59.A N GLU 55.A O no hydrogen 2.877 N/A ARG 60.A N ILE 56.A O no hydrogen 3.268 N/A ARG 60.A NE ILE 128.A O no hydrogen 2.636 N/A ARG 60.A NH2 PRO 127.A O no hydrogen 2.876 N/A LEU 61.A N LEU 57.A O no hydrogen 2.865 N/A ALA 62.A N ALA 58.A O no hydrogen 3.087 N/A LEU 63.A N HIS 59.A O no hydrogen 3.300 N/A ILE 64.A N LEU 61.A O no hydrogen 3.269 N/A THR 67.A N VAL 120.A O no hydrogen 3.050 N/A THR 67.A OG1 SER 118.A O no hydrogen 2.870 N/A THR 67.A OG1 VAL 120.A O no hydrogen 3.236 N/A SER 68.A N SER 233.A O no hydrogen 3.098 N/A SER 68.A OG PHE 66.A O no hydrogen 2.796 N/A THR 74.A OG1 GLU 70.A O no hydrogen 2.999 N/A THR 74.A OG1 ALA 71.A O no hydrogen 2.984 N/A TYR 75.A N ALA 71.A O no hydrogen 3.413 N/A TYR 75.A OH ASP 116.A OD2 no hydrogen 2.760 N/A ARG 76.A N LYS 89.A O no hydrogen 2.706 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.891 N/A GLU 80.A N TRP 77.A O no hydrogen 2.821 N/A ILE 82.A N GLU 80.A O no hydrogen 3.088 N/A CYS 84.A SG ASN 86.A O no hydrogen 2.997 N/A THR 92.A N LEU 143.A O no hydrogen 3.188 N/A ILE 94.A N ALA 141.A O no hydrogen 2.777 N/A TYR 95.A OH GLU 115.A OE2 no hydrogen 3.324 N/A ILE 96.A N LEU 139.A O no hydrogen 3.064 N/A ALA 98.A N ILE 137.A O no hydrogen 3.089 N/A LEU 107.A N VAL 129.A O no hydrogen 2.989 N/A SER 109.A OG SER 123.A O no hydrogen 3.009 N/A ASP 111.A N TYR 108.A O no hydrogen 3.433 N/A LYS 113.A N TYR 95.A O no hydrogen 3.076 N/A SER 114.A OG ILE 112.A O no hydrogen 3.166 N/A GLU 115.A N LYS 113.A O no hydrogen 2.792 N/A SER 118.A N ASP 116.A OD1 no hydrogen 3.303 N/A SER 118.A OG ASP 116.A OD1 no hydrogen 2.687 N/A ILE 119.A N ASP 116.A O no hydrogen 3.019 N/A VAL 120.A N THR 67.A OG1 no hydrogen 3.135 N/A ILE 122.A N PRO 65.A O no hydrogen 3.100 N/A ILE 126.A N SER 109.A OG no hydrogen 2.767 N/A ILE 128.A N LEU 107.A O no hydrogen 3.158 N/A LEU 131.A N LYS 105.A O no hydrogen 2.941 N/A ASN 134.A N ALA 100.A O no hydrogen 2.742 N/A LYS 136.A N ASN 49.A OD1 no hydrogen 2.969 N/A ILE 137.A N ALA 98.A O no hydrogen 3.264 N/A SER 138.A N GLU 47.A O no hydrogen 2.948 N/A SER 138.A OG GLU 97.A OE1 no hydrogen 2.906 N/A LEU 139.A N ILE 96.A O no hydrogen 2.942 N/A GLU 140.A N TYR 44.A O no hydrogen 3.106 N/A ARG 142.A N ASP 42.A O no hydrogen 2.807 N/A LEU 143.A N THR 92.A O no hydrogen 3.224 N/A ARG 144.A NH1 LEU 145.A O no hydrogen 2.969 N/A ARG 144.A NH2 GLU 150.A OE2 no hydrogen 3.246 N/A GLY 146.A N VAL 37.A O no hydrogen 3.071 N/A TYR 147.A OH GLU 79.A OE1 no hydrogen 3.025 N/A TYR 147.A OH GLU 79.A OE2 no hydrogen 3.121 N/A GLY 148.A N LEU 33.A O no hydrogen 2.770 N/A GLU 150.A N TYR 147.A O no hydrogen 2.939 N/A ALA 152.A N GLY 148.A O no hydrogen 3.064 N/A LYS 153.A NZ ILE 40.A O no hydrogen 2.857 N/A ILE 155.A N ALA 152.A O no hydrogen 3.352 N/A SER 158.A N GLU 229.A O no hydrogen 2.838 N/A SER 158.A OG GLU 229.A O no hydrogen 2.916 N/A ILE 161.A N GLU 227.A O no hydrogen 3.189 N/A ARG 163.A N ILE 225.A O no hydrogen 3.078 N/A ARG 163.A NH1 LEU 199.A O no hydrogen 3.034 N/A ARG 163.A NH2 LEU 199.A O no hydrogen 3.063 N/A TYR 165.A N LYS 223.A O no hydrogen 2.903 N/A LYS 167.A NZ GLU 169.A OE2 no hydrogen 2.776 N/A VAL 168.A N GLU 198.A OE2 no hydrogen 2.824 N/A GLU 169.A N ARG 216.A O no hydrogen 2.918 N/A LEU 171.A N LEU 214.A O no hydrogen 2.893 N/A GLY 172.A N LEU 214.A O no hydrogen 3.068 N/A ASN 173.A ND2 GLY 191.A O no hydrogen 3.016 N/A GLY 177.A N CYS 174.A O no hydrogen 3.220 N/A THR 179.A OG1 GLU 175.A O no hydrogen 3.226 N/A GLU 187.A N SER 194.A O no hydrogen 2.925 N/A LYS 189.A N GLU 187.A O no hydrogen 2.807 N/A LEU 193.A N ASN 173.A OD1 no hydrogen 3.289 N/A SER 194.A OG GLU 187.A O no hydrogen 2.994 N/A LYS 196.A N VAL 185.A O no hydrogen 3.005 N/A LYS 196.A NZ GLU 187.A OE2 no hydrogen 3.080 N/A ASN 197.A N VAL 185.A O no hydrogen 3.512 N/A CYS 201.A N GLU 198.A O no hydrogen 3.282 N/A CYS 201.A SG THR 202.A O no hydrogen 3.714 N/A ARG 209.A NH1 ARG 209.A O no hydrogen 3.089 N/A CYS 211.A SG CYS 207.A O no hydrogen 3.492 N/A ARG 216.A N GLU 169.A O no hydrogen 3.171 N/A ARG 216.A NH1 GLU 169.A OE1 no hydrogen 2.991 N/A SER 218.A N LYS 167.A O no hydrogen 3.265 N/A VAL 220.A N TYR 165.A O no hydrogen 3.274 N/A LYS 223.A N VAL 220.A O no hydrogen 3.205 N/A TYR 224.A N PHE 16.A O no hydrogen 2.949 N/A ILE 225.A N ARG 163.A O no hydrogen 2.783 N/A LEU 226.A N LEU 14.A O no hydrogen 3.085 N/A GLU 227.A N ILE 161.A O no hydrogen 2.941 N/A LEU 228.A N ILE 12.A O no hydrogen 2.930 N/A SER 230.A N LYS 10.A O no hydrogen 3.126 N/A SER 230.A OG LEU 234.A O no hydrogen 2.754 N/A VAL 231.A N PRO 156.A O no hydrogen 3.396 N/A SER 233.A OG PHE 66.A O no hydrogen 3.479 N/A LYS 235.A NZ ASP 9.A OD1 no hydrogen 3.525 N/A ARG 238.A NE GLU 242.A OE2 no hydrogen 3.450 N/A ARG 238.A NH1 GLU 69.A O no hydrogen 3.243 N/A ARG 238.A NH2 ASP 73.A OD1 no hydrogen 2.937 N/A ARG 238.A NH2 GLU 242.A OE2 no hydrogen 3.447 N/A ILE 239.A N LYS 235.A O no hydrogen 2.947 N/A LEU 240.A N PRO 236.A O no hydrogen 3.364 N/A LEU 241.A N GLU 237.A O no hydrogen 3.084 N/A GLU 242.A N ARG 238.A O no hydrogen 3.066 N/A ALA 243.A N ILE 239.A O no hydrogen 2.899 N/A GLY 244.A N LEU 240.A O no hydrogen 3.150 N/A LYS 245.A N LEU 241.A O no hydrogen 2.956 N/A SER 246.A N GLU 242.A O no hydrogen 3.024 N/A SER 246.A OG ALA 243.A O no hydrogen 2.829 N/A ILE 247.A N GLY 244.A O no hydrogen 3.016 N/A ILE 248.A N GLY 244.A O no hydrogen 3.289 N/A ARG 249.A N LYS 245.A O no hydrogen 3.187 N/A ILE 251.A N ILE 247.A O no hydrogen 2.993 N/A GLU 252.A N ILE 248.A O no hydrogen 3.014 N/A GLU 253.A N ARG 249.A O no hydrogen 3.310 N/A LEU 254.A N LYS 250.A O no hydrogen 2.893 N/A LYS 256.A N GLU 252.A O no hydrogen 3.135 N/A LYS 257.A N GLU 253.A O no hydrogen 3.083 N/A LEU 258.A N GLU 255.A O no hydrogen 3.184 N/A VAL 259.A N GLU 255.A O no hydrogen 3.408 N/A