Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mc3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N PRO 99.A O no hydrogen 3.238 N/A LYS 2.A NZ PHE 94.A O no hydrogen 2.883 N/A GLY 3.A N GLU 46.A O no hydrogen 3.014 N/A ILE 4.A N CYS 101.A O no hydrogen 2.848 N/A ILE 5.A N LEU 48.A O no hydrogen 2.890 N/A ALA 7.A N ILE 50.A O no hydrogen 2.669 N/A LEU 14.A N GLY 11.A O no hydrogen 3.328 N/A HIS 15.A N THR 12.A O no hydrogen 2.917 N/A THR 18.A N LEU 14.A O no hydrogen 3.389 N/A THR 18.A OG1 GLY 11.A O no hydrogen 2.601 N/A GLY 20.A N ILE 17.A O no hydrogen 2.971 N/A LYS 23.A NZ ASP 106.A OD2 no hydrogen 2.887 N/A GLN 24.A N SER 22.A OG no hydrogen 3.430 N/A LEU 25.A N SER 22.A O no hydrogen 3.002 N/A LEU 26.A N LYS 23.A O no hydrogen 3.158 N/A ILE 28.A N LYS 31.A O no hydrogen 2.975 N/A TYR 29.A N SER 230.A OG no hydrogen 3.197 N/A LYS 31.A N ILE 28.A O no hydrogen 3.297 N/A LYS 31.A NZ ASP 30.A OD1 no hydrogen 2.733 N/A LYS 31.A NZ TYR 35.A OH no hydrogen 3.441 N/A LYS 31.A NZ GLU 237.A OE2 no hydrogen 2.978 N/A TYR 34.A N PRO 32.A O no hydrogen 3.036 N/A TYR 35.A OH ILE 28.A O no hydrogen 2.723 N/A LEU 37.A N ILE 33.A O no hydrogen 3.227 N/A SER 38.A N TYR 34.A O no hydrogen 3.121 N/A SER 38.A OG TYR 35.A O no hydrogen 2.835 N/A VAL 39.A N TYR 35.A O no hydrogen 3.359 N/A VAL 39.A N PRO 36.A O no hydrogen 3.117 N/A LEU 40.A N PRO 36.A O no hydrogen 3.435 N/A ALA 42.A N VAL 39.A O no hydrogen 2.881 N/A ALA 42.A N LEU 40.A O no hydrogen 3.079 N/A ILE 44.A N LEU 40.A O no hydrogen 3.002 N/A ARG 45.A NE GLY 70.A O no hydrogen 3.358 N/A ARG 45.A NH2 GLY 70.A O no hydrogen 3.031 N/A ILE 47.A N GLN 72.A O no hydrogen 3.140 N/A LEU 48.A N GLY 3.A O no hydrogen 2.880 N/A ILE 49.A N GLU 74.A O no hydrogen 2.866 N/A ILE 50.A N ILE 5.A O no hydrogen 2.929 N/A THR 51.A N ALA 76.A O no hydrogen 3.094 N/A THR 51.A OG1 THR 52.A O no hydrogen 3.104 N/A THR 52.A OG1 ASP 55.A OD2 no hydrogen 2.857 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.074 N/A LYS 56.A N THR 52.A O no hydrogen 3.329 N/A LYS 56.A NZ GLU 77.A OE2 no hydrogen 2.818 N/A TYR 58.A N ASP 55.A O no hydrogen 2.763 N/A PHE 59.A N ASP 55.A O no hydrogen 3.321 N/A GLN 60.A N LYS 56.A O no hydrogen 2.900 N/A ARG 61.A N GLY 57.A O no hydrogen 2.793 N/A LEU 62.A N TYR 58.A O no hydrogen 2.997 N/A LEU 62.A N PHE 59.A O no hydrogen 2.979 N/A LEU 63.A N PHE 59.A O no hydrogen 2.610 N/A GLY 64.A N GLN 60.A O no hydrogen 2.669 N/A GLY 66.A N LEU 63.A O no hydrogen 3.092 N/A SER 67.A N ASP 65.A OD1 no hydrogen 2.746 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 2.436 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 3.497 N/A PHE 69.A N GLY 66.A O no hydrogen 2.869 N/A GLY 70.A N SER 67.A O no hydrogen 3.087 N/A ILE 71.A N GLY 66.A O no hydrogen 3.030 N/A GLN 72.A N ARG 45.A O no hydrogen 2.740 N/A LEU 73.A N ASP 65.A O no hydrogen 3.037 N/A GLU 74.A N ILE 47.A O no hydrogen 2.939 N/A TYR 75.A OH GLY 64.A O no hydrogen 2.697 N/A ALA 76.A N ILE 49.A O no hydrogen 3.175 N/A GLN 78.A N THR 51.A O no hydrogen 2.839 N/A GLN 78.A NE2 GLY 83.A O no hydrogen 3.365 N/A SER 80.A OG ASP 82.A OD1 no hydrogen 2.795 N/A ASP 82.A N SER 80.A O no hydrogen 2.770 N/A ALA 85.A N LEU 192.A O no hydrogen 2.958 N/A GLN 86.A NE2 SER 80.A O no hydrogen 3.531 N/A ALA 87.A N LEU 84.A O no hydrogen 2.872 N/A PHE 88.A N ALA 85.A O no hydrogen 3.140 N/A ILE 90.A N GLN 86.A O no hydrogen 2.877 N/A GLY 91.A N ALA 87.A O no hydrogen 2.615 N/A GLU 92.A N ILE 89.A O no hydrogen 2.915 N/A LEU 95.A N GLY 91.A O no hydrogen 2.907 N/A ASN 96.A N GLU 92.A O no hydrogen 2.899 N/A GLU 98.A N LEU 95.A O no hydrogen 3.098 N/A CYS 101.A N LYS 2.A O no hydrogen 2.993 N/A CYS 101.A SG TYR 171.A O no hydrogen 3.631 N/A LEU 102.A N TYR 171.A O no hydrogen 2.897 N/A VAL 103.A N ILE 4.A O no hydrogen 3.157 N/A LEU 104.A N GLY 169.A O no hydrogen 2.789 N/A ASN 107.A ND2 ASP 219.A OD2 no hydrogen 3.539 N/A ILE 108.A N LEU 218.A O no hydrogen 3.105 N/A PHE 110.A N ALA 216.A O no hydrogen 3.048 N/A LYS 117.A NZ GLU 209.A OE1 no hydrogen 2.687 N/A LYS 117.A NZ LEU 210.A O no hydrogen 2.671 N/A LEU 118.A N PHE 114.A O no hydrogen 2.893 N/A ARG 119.A N SER 115.A O no hydrogen 2.888 N/A HIS 120.A N PRO 116.A O no hydrogen 2.938 N/A VAL 121.A N LYS 117.A O no hydrogen 3.228 N/A ALA 122.A N LEU 118.A O no hydrogen 2.875 N/A ALA 123.A N HIS 120.A O no hydrogen 2.677 N/A ARG 124.A N VAL 121.A O no hydrogen 3.294 N/A ARG 124.A NH1 THR 207.A OG1 no hydrogen 3.246 N/A ARG 124.A NH2 GLU 209.A OE2 no hydrogen 3.307 N/A GLY 127.A N ASP 174.A OD2 no hydrogen 2.675 N/A THR 129.A N PHE 172.A O no hydrogen 3.314 N/A GLY 132.A N GLU 209.A O no hydrogen 3.154 N/A TYR 133.A N ALA 166.A O no hydrogen 2.607 N/A TYR 133.A OH PHE 215.A O no hydrogen 2.507 N/A VAL 135.A N ASN 164.A O no hydrogen 3.046 N/A VAL 142.A N GLU 155.A O no hydrogen 3.270 N/A VAL 143.A N TRP 165.A O no hydrogen 3.086 N/A GLU 144.A N SER 153.A O no hydrogen 2.956 N/A ASP 146.A N PHE 149.A O no hydrogen 3.326 N/A ALA 151.A N PHE 149.A O no hydrogen 2.233 N/A ILE 152.A N GLU 144.A O no hydrogen 3.095 N/A SER 153.A OG GLU 144.A OE1 no hydrogen 3.357 N/A ALA 166.A N TYR 133.A O no hydrogen 2.830 N/A VAL 167.A N GLY 141.A O no hydrogen 2.800 N/A THR 168.A N PHE 131.A O no hydrogen 2.830 N/A THR 168.A OG1 PHE 131.A O no hydrogen 2.979 N/A GLY 169.A N ASN 107.A OD1 no hydrogen 2.713 N/A TYR 171.A N LEU 102.A O no hydrogen 2.817 N/A PHE 172.A N THR 129.A O no hydrogen 3.134 N/A TYR 173.A N SER 100.A O no hydrogen 2.978 N/A TYR 173.A OH ASN 198.A OD1 no hydrogen 2.915 N/A SER 175.A OG GLY 97.A O no hydrogen 2.881 N/A VAL 177.A N ASP 174.A O no hydrogen 2.731 N/A VAL 178.A N SER 175.A O no hydrogen 3.215 N/A TYR 180.A N LYS 176.A O no hydrogen 3.083 N/A ALA 181.A N VAL 177.A O no hydrogen 2.987 N/A LYS 182.A N VAL 178.A O no hydrogen 2.999 N/A LYS 182.A NZ GLU 92.A OE1 no hydrogen 3.091 N/A LYS 182.A NZ GLU 92.A OE2 no hydrogen 3.544 N/A SER 187.A N GLU 191.A O no hydrogen 3.302 N/A SER 187.A OG GLU 191.A O no hydrogen 3.411 N/A SER 187.A OG GLU 193.A OE2 no hydrogen 2.561 N/A GLY 190.A N SER 187.A OG no hydrogen 3.182 N/A LEU 192.A N ASP 82.A O no hydrogen 2.694 N/A SER 196.A N GLU 193.A O no hydrogen 2.989 N/A ASN 198.A N ILE 194.A O no hydrogen 3.171 N/A GLN 199.A N THR 195.A O no hydrogen 2.865 N/A GLN 199.A N SER 196.A O no hydrogen 3.261 N/A TYR 200.A OH ASP 174.A OD1 no hydrogen 2.482 N/A LEU 201.A N ASN 198.A O no hydrogen 3.276 N/A LEU 201.A N GLN 199.A O no hydrogen 2.740 N/A GLU 202.A N GLN 199.A O no hydrogen 3.178 N/A GLY 204.A N LEU 201.A O no hydrogen 2.819 N/A ASN 205.A N TYR 200.A O no hydrogen 2.846 N/A GLU 209.A N VAL 130.A O no hydrogen 2.786 N/A LEU 211.A N GLY 132.A O no hydrogen 3.348 N/A ALA 216.A N PHE 110.A O no hydrogen 2.691 N/A TRP 217.A NE1 ASN 107.A OD1 no hydrogen 3.108 N/A LEU 218.A N ILE 108.A O no hydrogen 3.152 N/A THR 220.A OG1 ASP 106.A O no hydrogen 2.881 N/A GLY 221.A N SER 225.A OG no hydrogen 3.221 N/A THR 222.A N SER 225.A OG no hydrogen 3.287 N/A THR 222.A OG1 SER 225.A OG no hydrogen 3.012 N/A SER 225.A N THR 222.A OG1 no hydrogen 3.206 N/A SER 225.A OG ASP 219.A O no hydrogen 3.473 N/A SER 225.A OG THR 222.A O no hydrogen 3.277 N/A SER 225.A OG THR 222.A OG1 no hydrogen 3.012 N/A LEU 226.A N THR 222.A O no hydrogen 3.038 N/A ILE 227.A N HIS 223.A O no hydrogen 3.372 N/A GLU 228.A N ASP 224.A O no hydrogen 3.101 N/A ALA 229.A N SER 225.A O no hydrogen 3.012 N/A SER 230.A N LEU 226.A O no hydrogen 3.197 N/A SER 230.A OG LEU 226.A O no hydrogen 3.406 N/A THR 231.A N ILE 227.A O no hydrogen 2.920 N/A PHE 232.A N GLU 228.A O no hydrogen 2.951 N/A PHE 232.A N ALA 229.A O no hydrogen 3.167 N/A VAL 233.A N ALA 229.A O no hydrogen 3.092 N/A GLN 234.A N SER 230.A O no hydrogen 2.923 N/A THR 235.A N THR 231.A O no hydrogen 2.966 N/A THR 235.A OG1 THR 231.A O no hydrogen 2.744 N/A VAL 236.A N PHE 232.A O no hydrogen 3.046 N/A GLU 237.A N VAL 233.A O no hydrogen 2.927 N/A LYS 238.A N GLN 234.A O no hydrogen 3.050 N/A ARG 239.A N THR 235.A O no hydrogen 2.776 N/A GLN 240.A N VAL 236.A O no hydrogen 2.800 N/A LYS 243.A N TYR 277.A OH no hydrogen 3.445 N/A LYS 243.A NZ GLU 237.A OE1 no hydrogen 3.066 N/A ILE 244.A N GLU 237.A OE2 no hydrogen 2.583 N/A CYS 246.A SG TYR 274.A OH no hydrogen 3.634 N/A GLU 248.A N GLU 248.A OE1 no hydrogen 2.568 N/A ILE 250.A N CYS 246.A O no hydrogen 3.068 N/A ALA 251.A N LEU 247.A O no hydrogen 2.904 N/A TRP 252.A N GLU 248.A O no hydrogen 2.882 N/A TRP 252.A NE1 ASP 259.A OD1 no hydrogen 3.353 N/A ARG 253.A N GLU 249.A O no hydrogen 3.314 N/A ARG 253.A NE GLU 249.A OE2 no hydrogen 3.301 N/A ASN 254.A N ILE 250.A O no hydrogen 3.173 N/A GLY 255.A N TRP 252.A O no hydrogen 2.812 N/A TRP 256.A N ALA 251.A O no hydrogen 2.930 N/A VAL 262.A N ASP 258.A O no hydrogen 3.154 N/A LYS 263.A N ASP 259.A O no hydrogen 2.909 N/A ARG 264.A N GLU 260.A O no hydrogen 3.171 N/A ALA 265.A N GLY 261.A O no hydrogen 3.329 N/A ALA 266.A N VAL 262.A O no hydrogen 2.964 N/A SER 267.A N LYS 263.A O no hydrogen 3.099 N/A SER 268.A N ARG 264.A O no hydrogen 3.271 N/A SER 268.A OG ARG 264.A O no hydrogen 3.439 N/A SER 268.A OG ALA 265.A O no hydrogen 2.893 N/A ALA 270.A N SER 267.A O no hydrogen 2.947 N/A THR 272.A N LEU 269.A O no hydrogen 2.538 N/A TYR 274.A OH GLU 248.A OE1 no hydrogen 2.399 N/A GLN 276.A N THR 272.A O no hydrogen 3.114 N/A GLN 276.A NE2 ALA 270.A O no hydrogen 3.206 N/A TYR 277.A N GLY 273.A O no hydrogen 3.261 N/A TYR 277.A OH GLU 249.A OE1 no hydrogen 2.594 N/A LEU 278.A N TYR 274.A O no hydrogen 3.327 N/A LEU 279.A N GLY 275.A O no hydrogen 2.960 N/A GLU 280.A N GLN 276.A O no hydrogen 2.810 N/A LEU 281.A N LEU 278.A O no hydrogen 3.259 N/A LEU 282.A N LEU 279.A O no hydrogen 2.873 N/A