Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 20.A OG ASP 18.A OD1 no hydrogen 3.483 N/A LYS 21.A NZ LYS 30.A O no hydrogen 3.424 N/A LEU 22.A N LYS 19.A O no hydrogen 3.313 N/A ARG 25.A N SER 23.A OG no hydrogen 2.977 N/A LEU 29.A N PHE 26.A O no hydrogen 3.135 N/A LYS 30.A NZ SER 20.A O no hydrogen 3.282 N/A LYS 30.A NZ SER 23.A O no hydrogen 2.632 N/A SER 34.A N ASP 32.A OD2 no hydrogen 3.064 N/A ASP 35.A N ASP 32.A O no hydrogen 3.031 N/A ARG 37.A NE ASP 35.A OD2 no hydrogen 2.784 N/A ARG 37.A NH2 ASP 35.A OD2 no hydrogen 3.396 N/A SER 38.A N ASP 35.A O no hydrogen 3.314 N/A GLY 40.A N SER 38.A OG no hydrogen 3.087 N/A PHE 41.A N SER 38.A O no hydrogen 3.185 N/A ARG 50.A NH1 GLU 193.A OE1 no hydrogen 3.200 N/A ASP 53.A N ASP 49.A O no hydrogen 3.217 N/A HIS 54.A N ARG 50.A O no hydrogen 2.968 N/A TYR 55.A N LEU 51.A O no hydrogen 2.961 N/A TYR 55.A OH PRO 117.A O no hydrogen 2.659 N/A LEU 56.A N ASN 52.A O no hydrogen 2.953 N/A ASN 57.A N ASP 53.A O no hydrogen 2.980 N/A THR 58.A N HIS 54.A O no hydrogen 2.923 N/A THR 58.A OG1 HIS 54.A O no hydrogen 2.725 N/A GLN 60.A N TYR 55.A O no hydrogen 2.897 N/A LEU 63.A N LEU 59.A O no hydrogen 2.768 N/A LEU 64.A N GLN 60.A O no hydrogen 3.008 N/A LEU 65.A N SER 61.A O no hydrogen 3.021 N/A ILE 66.A N ASP 62.A O no hydrogen 2.905 N/A ASN 67.A N LEU 63.A O no hydrogen 2.953 N/A ASN 67.A ND2 LEU 63.A O no hydrogen 2.725 N/A TYR 68.A OH HIS 70.A ND1 no hydrogen 2.722 N/A HIS 70.A ND1 TYR 68.A OH no hydrogen 2.722 N/A VAL 75.A N ILE 108.A O no hydrogen 3.013 N/A GLY 77.A N ASP 107.A OD1 no hydrogen 2.885 N/A LYS 79.A NZ LEU 105.A O no hydrogen 2.673 N/A LYS 79.A NZ ASP 107.A OD1 no hydrogen 2.780 N/A ARG 81.A N LYS 96.A O no hydrogen 2.814 N/A ARG 81.A NE ASN 97.A O no hydrogen 3.278 N/A ARG 81.A NH2 ASN 97.A O no hydrogen 2.982 N/A TRP 83.A NE1 PRO 94.A O no hydrogen 2.717 N/A TYR 89.A N SER 87.A OG no hydrogen 3.347 N/A HIS 90.A N SER 87.A O no hydrogen 3.173 N/A ARG 93.A N HIS 90.A O no hydrogen 3.507 N/A ARG 93.A NE TYR 89.A O no hydrogen 3.196 N/A ASN 97.A ND2 SER 101.A O no hydrogen 3.432 N/A SER 101.A OG ALA 103.A O no hydrogen 2.837 N/A ALA 103.A N SER 101.A OG no hydrogen 3.137 N/A LEU 105.A N LEU 78.A O no hydrogen 2.812 N/A ILE 108.A N VAL 75.A O no hydrogen 2.807 N/A LYS 112.A N ASN 115.A OD1 no hydrogen 2.769 N/A ASN 115.A ND2 PRO 110.A O no hydrogen 3.041 N/A GLU 120.A N ASN 249.A O no hydrogen 2.873 N/A SER 121.A N ASN 249.A O no hydrogen 2.995 N/A SER 121.A OG GLU 178.A OE2 no hydrogen 3.294 N/A SER 121.A OG LEU 179.A O no hydrogen 3.285 N/A VAL 122.A N LEU 179.A O no hydrogen 3.044 N/A VAL 123.A N ASN 247.A O no hydrogen 2.856 N/A ILE 124.A N VAL 177.A O no hydrogen 3.161 N/A CYS 126.A N ALA 175.A O no hydrogen 2.866 N/A CYS 126.A SG GLY 243.A O no hydrogen 3.245 N/A GLU 133.A N GLU 130.A O no hydrogen 2.930 N/A ASN 134.A N GLU 130.A O no hydrogen 3.300 N/A LEU 136.A N ASN 134.A OD1 no hydrogen 3.287 N/A LEU 137.A N ASN 134.A O no hydrogen 3.295 N/A ALA 138.A N GLN 135.A O no hydrogen 3.171 N/A THR 140.A N LEU 136.A O no hydrogen 3.078 N/A THR 140.A OG1 LEU 136.A O no hydrogen 3.322 N/A THR 140.A OG1 LEU 137.A O no hydrogen 2.425 N/A ALA 141.A N LEU 137.A O no hydrogen 3.025 N/A ALA 142.A N ALA 138.A O no hydrogen 2.997 N/A LEU 143.A N ILE 139.A O no hydrogen 2.942 N/A GLN 144.A N THR 140.A O no hydrogen 2.971 N/A GLN 144.A NE2 PHE 242.A O no hydrogen 2.729 N/A LEU 145.A N ALA 141.A O no hydrogen 2.994 N/A GLN 146.A N ALA 142.A O no hydrogen 2.957 N/A GLN 147.A N LEU 143.A O no hydrogen 2.854 N/A GLN 147.A NE2 LEU 143.A O no hydrogen 3.426 N/A ILE 148.A N GLN 144.A O no hydrogen 2.923 N/A THR 149.A N LEU 145.A O no hydrogen 2.986 N/A THR 149.A OG1 LEU 145.A O no hydrogen 2.724 N/A THR 149.A OG1 GLN 146.A O no hydrogen 3.289 N/A THR 149.A OG1 CYS 151.A O no hydrogen 3.178 N/A GLY 150.A N GLN 146.A O no hydrogen 2.751 N/A CYS 151.A N THR 149.A OG1 no hydrogen 3.064 N/A HIS 154.A N LYS 176.A O no hydrogen 2.711 N/A ILE 156.A N GLY 174.A O no hydrogen 3.203 N/A SER 158.A N HIS 171.A O no hydrogen 2.816 N/A SER 158.A OG ARG 168.A O no hydrogen 2.740 N/A SER 158.A OG HIS 171.A O no hydrogen 3.521 N/A VAL 162.A N LEU 167.A O no hydrogen 3.390 N/A GLY 170.A N SER 158.A O no hydrogen 2.754 N/A HIS 171.A N SER 158.A OG no hydrogen 2.836 N/A MET 173.A N ILE 156.A O no hydrogen 2.776 N/A ALA 175.A N CYS 126.A O no hydrogen 2.758 N/A LYS 176.A N HIS 154.A O no hydrogen 2.816 N/A LEU 179.A N VAL 122.A O no hydrogen 2.698 N/A LYS 182.A NZ LYS 44.A O no hydrogen 3.288 N/A LYS 182.A NZ THR 46.A OG1 no hydrogen 3.202 N/A SER 185.A N GLY 181.A O no hydrogen 3.281 N/A SER 185.A OG ASP 49.A OD1 no hydrogen 2.588 N/A SER 185.A OG ASP 49.A OD2 no hydrogen 3.188 N/A GLN 186.A N LYS 182.A O no hydrogen 2.950 N/A PHE 187.A N GLU 183.A O no hydrogen 2.945 N/A LEU 188.A N MET 184.A O no hydrogen 2.909 N/A SER 189.A N SER 185.A O no hydrogen 2.961 N/A SER 189.A OG GLU 193.A OE1 no hydrogen 3.558 N/A SER 189.A OG GLU 193.A OE2 no hydrogen 3.526 N/A THR 190.A N GLN 186.A O no hydrogen 2.888 N/A THR 190.A OG1 GLN 186.A O no hydrogen 3.482 N/A THR 190.A OG1 PHE 187.A O no hydrogen 2.435 N/A LEU 191.A N PHE 187.A O no hydrogen 3.041 N/A THR 192.A N LEU 188.A O no hydrogen 2.910 N/A THR 192.A OG1 LEU 188.A O no hydrogen 3.378 N/A THR 192.A OG1 SER 189.A O no hydrogen 2.570 N/A GLU 193.A N SER 189.A O no hydrogen 3.076 N/A ILE 194.A N THR 190.A O no hydrogen 2.828 N/A VAL 195.A N THR 190.A O no hydrogen 3.248 N/A LEU 196.A N LEU 191.A O no hydrogen 3.083 N/A ARG 198.A N VAL 195.A O no hydrogen 3.036 N/A ARG 198.A NH1 ASP 232.A OD2 no hydrogen 3.151 N/A ILE 199.A N LEU 196.A O no hydrogen 3.390 N/A ILE 205.A N PRO 268.A O no hydrogen 2.817 N/A GLN 208.A N SER 206.A OG no hydrogen 3.234 N/A SER 209.A OG SER 217.A O no hydrogen 2.660 N/A ASN 211.A N GLY 215.A O no hydrogen 2.621 N/A ILE 216.A N ILE 248.A O no hydrogen 2.875 N/A PHE 218.A N ILE 246.A O no hydrogen 3.358 N/A LEU 220.A N MET 244.A O no hydrogen 2.827 N/A THR 221.A N ASP 224.A OD2 no hydrogen 3.331 N/A ASP 224.A N THR 221.A O no hydrogen 3.113 N/A PHE 227.A N ASP 224.A O no hydrogen 3.403 N/A PHE 228.A N ILE 225.A O no hydrogen 3.176 N/A ASP 232.A N PHE 228.A O no hydrogen 2.738 N/A ALA 233.A N PRO 229.A O no hydrogen 3.196 N/A ASN 234.A N ILE 231.A O no hydrogen 3.391 N/A TRP 238.A N ASN 234.A O no hydrogen 3.262 N/A THR 241.A OG1 LYS 240.A O no hydrogen 2.754 N/A PHE 242.A N GLN 144.A OE1 no hydrogen 3.151 N/A MET 244.A N LEU 220.A O no hydrogen 2.886 N/A HIS 245.A N ASN 125.A O no hydrogen 2.731 N/A ILE 246.A N PHE 218.A O no hydrogen 2.767 N/A ASN 247.A N VAL 123.A O no hydrogen 2.776 N/A ILE 248.A N ILE 216.A O no hydrogen 2.766 N/A ASN 249.A N SER 121.A O no hydrogen 2.719 N/A THR 250.A N GLY 214.A O no hydrogen 3.096 N/A SER 251.A N GLY 118.A O no hydrogen 2.714 N/A SER 251.A OG SER 251.A O no hydrogen 2.685 N/A GLN 253.A N GLN 257.A OE1 no hydrogen 3.251 N/A ALA 258.A N LEU 254.A O no hydrogen 3.467 N/A ARG 259.A N ASP 255.A O no hydrogen 2.904 N/A ARG 259.A NH1 GLU 273.A OE2 no hydrogen 2.751 N/A THR 260.A N TYR 256.A O no hydrogen 3.027 N/A THR 260.A OG1 TYR 256.A O no hydrogen 2.727 N/A LEU 261.A N GLN 257.A O no hydrogen 2.961 N/A LEU 262.A N ALA 258.A O no hydrogen 2.972 N/A SER 263.A N ARG 259.A O no hydrogen 2.909 N/A GLY 264.A N THR 260.A O no hydrogen 3.063 N/A PHE 265.A N LEU 261.A O no hydrogen 3.387 N/A GLN 266.A N SER 263.A O no hydrogen 2.905 N/A GLN 266.A NE2 GLY 264.A O no hydrogen 3.014 N/A PHE 267.A N LEU 262.A O no hydrogen 3.298 N/A PHE 270.A N ILE 205.A O no hydrogen 3.186 N/A LYS 274.A NZ GLN 208.A O no hydrogen 3.428 N/A