Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bn5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 6.A OD2 no hydrogen 2.332 N/A GLN 5.A NE2 GLN 5.A O no hydrogen 3.407 N/A ASP 6.A N SER 3.A OG no hydrogen 3.390 N/A VAL 7.A N SER 3.A O no hydrogen 2.899 N/A ALA 8.A N LEU 4.A O no hydrogen 2.727 N/A GLU 9.A N GLN 5.A O no hydrogen 3.089 N/A LEU 10.A N ASP 6.A O no hydrogen 3.247 N/A LEU 10.A N VAL 7.A O no hydrogen 3.246 N/A ILE 11.A N VAL 7.A O no hydrogen 3.262 N/A ILE 11.A N ALA 8.A O no hydrogen 2.925 N/A ARG 12.A N ALA 8.A O no hydrogen 3.079 N/A ARG 12.A NH1 LEU 256.A O no hydrogen 2.751 N/A ALA 13.A N GLU 9.A O no hydrogen 2.843 N/A ALA 15.A N LEU 10.A O no hydrogen 3.008 N/A CYS 16.A N LEU 10.A O no hydrogen 2.969 N/A CYS 16.A SG ASP 192.A O no hydrogen 3.883 N/A GLN 17.A N ASP 192.A OD1 no hydrogen 3.411 N/A GLN 17.A N ASP 192.A OD2 no hydrogen 3.271 N/A ARG 18.A N ASP 192.A OD1 no hydrogen 3.233 N/A VAL 19.A N LEU 100.A O no hydrogen 2.910 N/A VAL 20.A N LEU 193.A O no hydrogen 3.064 N/A VAL 21.A N ARG 103.A O no hydrogen 3.172 N/A MET 22.A N LEU 195.A O no hydrogen 2.850 N/A VAL 23.A N TYR 105.A O no hydrogen 3.111 N/A GLY 24.A N LEU 197.A O no hydrogen 3.360 N/A GLY 26.A N GLY 198.A O no hydrogen 2.726 N/A ILE 27.A N GLY 24.A O no hydrogen 3.280 N/A SER 28.A OG HIS 89.A NE2 no hydrogen 2.916 N/A SER 28.A OG ASP 110.A OD1 no hydrogen 3.097 N/A SER 28.A OG ASP 110.A OD2 no hydrogen 2.942 N/A THR 29.A N GLY 26.A O no hydrogen 3.488 N/A SER 31.A OG LYS 84.A O no hydrogen 3.000 N/A GLY 32.A N THR 29.A O no hydrogen 2.769 N/A ARG 37.A N ASP 35.A OD1 no hydrogen 2.762 N/A ARG 37.A NE ASP 35.A OD1 no hydrogen 2.742 N/A ARG 37.A NE ASP 35.A OD2 no hydrogen 3.397 N/A ARG 37.A NH2 ASP 35.A OD2 no hydrogen 2.705 N/A SER 38.A N ASP 35.A O no hydrogen 3.285 N/A TYR 44.A N SER 41.A OG no hydrogen 2.985 N/A SER 45.A N SER 41.A O no hydrogen 3.338 N/A SER 45.A OG GLY 42.A O no hydrogen 3.148 N/A ASN 46.A N GLY 42.A O no hydrogen 3.025 N/A LEU 47.A N LEU 43.A O no hydrogen 3.042 N/A GLN 48.A N SER 45.A O no hydrogen 3.075 N/A TYR 50.A OH THR 73.A OG1 no hydrogen 3.382 N/A LEU 52.A N ASP 51.A OD1 no hydrogen 3.043 N/A TYR 54.A OH GLU 60.A OE1 no hydrogen 2.565 N/A TYR 54.A OH GLU 60.A OE2 no hydrogen 3.322 N/A ALA 57.A N TYR 54.A O no hydrogen 3.024 N/A ILE 58.A N PRO 55.A O no hydrogen 3.355 N/A PHE 59.A N GLU 56.A O no hydrogen 2.662 N/A GLU 60.A N ALA 57.A O no hydrogen 2.935 N/A PHE 64.A N GLU 60.A O no hydrogen 3.057 N/A PHE 65.A N LEU 61.A O no hydrogen 2.971 N/A HIS 66.A N PRO 62.A O no hydrogen 3.341 N/A ASN 67.A N PHE 63.A O no hydrogen 2.742 N/A PHE 71.A N PRO 68.A O no hydrogen 2.556 N/A THR 73.A N LYS 69.A O no hydrogen 2.683 N/A THR 73.A OG1 LYS 69.A O no hydrogen 3.137 N/A LEU 74.A N PRO 70.A O no hydrogen 3.494 N/A ALA 75.A N PHE 71.A O no hydrogen 2.952 N/A LYS 76.A N PHE 72.A O no hydrogen 2.745 N/A LYS 76.A NZ MET 152.A O no hydrogen 3.129 N/A LYS 76.A NZ ASP 154.A OD1 no hydrogen 3.366 N/A GLU 77.A N THR 73.A O no hydrogen 3.282 N/A LEU 78.A N LEU 74.A O no hydrogen 3.057 N/A LEU 78.A N ALA 75.A O no hydrogen 2.985 N/A TYR 79.A OH GLY 144.A O no hydrogen 2.844 N/A ASN 82.A ND2 LYS 76.A O no hydrogen 3.401 N/A ASN 82.A ND2 GLU 77.A O no hydrogen 3.172 N/A TYR 83.A OH GLU 77.A OE2 no hydrogen 2.776 N/A ASN 86.A N HIS 89.A ND1 no hydrogen 3.355 N/A ASN 86.A ND2 ILE 27.A O no hydrogen 2.676 N/A ASN 86.A ND2 SER 31.A OG no hydrogen 3.015 N/A THR 88.A N ASN 86.A OD1 no hydrogen 2.574 N/A THR 88.A OG1 ASN 86.A OD1 no hydrogen 3.014 N/A HIS 89.A N ASN 86.A O no hydrogen 2.997 N/A HIS 89.A NE2 SER 28.A OG no hydrogen 2.916 N/A TYR 90.A N ASN 86.A O no hydrogen 3.273 N/A PHE 91.A N VAL 87.A O no hydrogen 3.158 N/A ARG 93.A N HIS 89.A O no hydrogen 3.050 N/A ARG 93.A NE ASP 97.A OD2 no hydrogen 3.431 N/A ARG 93.A NH1 SER 116.A O no hydrogen 2.586 N/A LEU 94.A N TYR 90.A O no hydrogen 3.288 N/A LEU 95.A N PHE 91.A O no hydrogen 2.542 N/A HIS 96.A N LEU 92.A O no hydrogen 3.063 N/A ASP 97.A N ARG 93.A O no hydrogen 3.097 N/A LYS 98.A N LEU 94.A O no hydrogen 3.141 N/A GLY 99.A N HIS 96.A O no hydrogen 3.012 N/A LEU 100.A N LEU 95.A O no hydrogen 3.341 N/A LEU 102.A N VAL 19.A O no hydrogen 2.914 N/A ARG 103.A NE ASP 187.A OD1 no hydrogen 3.428 N/A ARG 103.A NE ASP 187.A OD2 no hydrogen 2.745 N/A ARG 103.A NH1 SER 121.A O no hydrogen 2.588 N/A ARG 103.A NH2 ASP 187.A OD1 no hydrogen 3.275 N/A LEU 104.A N LYS 122.A O no hydrogen 2.937 N/A TYR 105.A N VAL 21.A O no hydrogen 2.845 N/A TYR 105.A OH ASP 187.A OD2 no hydrogen 2.772 N/A THR 106.A N VAL 124.A O no hydrogen 3.026 N/A THR 106.A OG1 VAL 23.A O no hydrogen 3.514 N/A THR 106.A OG1 GLU 113.A OE2 no hydrogen 3.020 N/A GLN 107.A N VAL 23.A O no hydrogen 3.298 N/A ASN 108.A N THR 106.A OG1 no hydrogen 2.918 N/A ASN 108.A ND2 GLY 24.A O no hydrogen 3.162 N/A LEU 112.A N ASP 110.A OD1 no hydrogen 3.337 N/A VAL 115.A N GLY 111.A O no hydrogen 3.214 N/A SER 116.A N LEU 112.A O no hydrogen 3.128 N/A SER 116.A N GLU 113.A O no hydrogen 3.149 N/A SER 116.A OG GLU 113.A O no hydrogen 2.603 N/A GLY 117.A N ARG 114.A O no hydrogen 2.641 N/A ILE 118.A N GLU 113.A O no hydrogen 3.337 N/A LYS 122.A N PRO 119.A O no hydrogen 2.889 N/A VAL 124.A N LEU 104.A O no hydrogen 2.996 N/A ALA 126.A N THR 106.A O no hydrogen 2.825 N/A GLY 128.A N GLU 125.A O no hydrogen 3.125 N/A THR 129.A N ASP 169.A O no hydrogen 3.100 N/A THR 129.A OG1 GLU 125.A OE1 no hydrogen 3.024 N/A SER 132.A OG ASP 169.A OD2 no hydrogen 2.715 N/A ALA 133.A N PHE 142.A O no hydrogen 2.789 N/A THR 134.A OG1 ASP 169.A OD1 no hydrogen 2.860 N/A CYS 135.A N ARG 140.A O no hydrogen 3.396 N/A THR 136.A N VAL 165.A O no hydrogen 2.996 N/A THR 136.A OG1 VAL 165.A O no hydrogen 2.571 N/A GLN 139.A NE2 VAL 137.A O no hydrogen 3.055 N/A PHE 142.A N ALA 133.A O no hydrogen 3.168 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.419 N/A ILE 147.A N GLY 144.A O no hydrogen 3.387 N/A ARG 148.A N GLY 144.A O no hydrogen 3.366 N/A ARG 148.A NH1 PRO 80.A O no hydrogen 3.488 N/A ASP 150.A N ILE 147.A O no hydrogen 2.666 N/A VAL 151.A N ILE 147.A O no hydrogen 3.058 N/A MET 152.A N ARG 148.A O no hydrogen 2.926 N/A ASP 154.A N VAL 151.A O no hydrogen 3.449 N/A ARG 155.A N ASP 150.A O no hydrogen 3.255 N/A CYS 159.A N GLY 164.A O no hydrogen 2.925 N/A CYS 162.A SG GLY 164.A O no hydrogen 3.971 N/A THR 163.A N CYS 159.A O no hydrogen 3.028 N/A THR 163.A OG1 CYS 162.A O no hydrogen 2.392 N/A VAL 166.A N PRO 157.A O no hydrogen 3.117 N/A LYS 167.A N THR 134.A O no hydrogen 3.404 N/A LYS 167.A NZ ILE 170.A O no hydrogen 3.027 N/A ASP 169.A N SER 132.A O no hydrogen 3.258 N/A VAL 171.A N HIS 127.A O no hydrogen 3.058 N/A PHE 172.A N GLU 175.A OE1 no hydrogen 2.917 N/A PHE 173.A N PHE 59.A O no hydrogen 2.919 N/A GLU 175.A N PHE 172.A O no hydrogen 3.419 N/A ARG 180.A NE LEU 123.A O no hydrogen 3.054 N/A ARG 180.A NH2 SER 121.A O no hydrogen 2.741 N/A ARG 180.A NH2 LEU 123.A O no hydrogen 2.663 N/A PHE 181.A N PRO 178.A O no hydrogen 3.123 N/A LEU 182.A N GLN 179.A O no hydrogen 2.763 N/A LEU 183.A N ARG 180.A O no hydrogen 3.378 N/A VAL 185.A N LEU 182.A O no hydrogen 3.418 N/A VAL 186.A N LEU 183.A O no hydrogen 2.620 N/A PHE 188.A N HIS 184.A O no hydrogen 3.509 N/A MET 190.A N VAL 186.A O no hydrogen 3.019 N/A ALA 191.A N PHE 188.A O no hydrogen 3.174 N/A ASP 192.A N ARG 18.A O no hydrogen 2.962 N/A LEU 194.A N PRO 218.A O no hydrogen 3.132 N/A LEU 195.A N VAL 20.A O no hydrogen 2.816 N/A ILE 196.A N LEU 220.A O no hydrogen 2.959 N/A LEU 197.A N MET 22.A O no hydrogen 2.871 N/A GLY 198.A N ILE 222.A O no hydrogen 3.374 N/A LEU 201.A N THR 199.A OG1 no hydrogen 3.337 N/A SER 208.A N PRO 205.A O no hydrogen 2.698 N/A LEU 209.A N PRO 205.A O no hydrogen 2.920 N/A THR 210.A OG1 ALA 207.A O no hydrogen 2.851 N/A GLU 211.A N SER 208.A O no hydrogen 2.954 N/A ALA 212.A N LEU 209.A O no hydrogen 3.397 N/A ARG 214.A NE PRO 189.A O no hydrogen 3.446 N/A ARG 214.A NH2 ALA 191.A O no hydrogen 2.882 N/A VAL 217.A N ARG 214.A O no hydrogen 3.135 N/A ARG 219.A NE ASP 238.A OD1 no hydrogen 2.672 N/A ARG 219.A NH1 THR 210.A O no hydrogen 3.403 N/A ARG 219.A NH1 GLU 211.A OE2 no hydrogen 3.378 N/A ARG 219.A NH2 ASP 238.A OD2 no hydrogen 3.283 N/A LEU 220.A N LEU 194.A O no hydrogen 2.999 N/A LEU 221.A N VAL 239.A O no hydrogen 3.228 N/A ILE 222.A N ILE 196.A O no hydrogen 2.995 N/A ASN 223.A ND2 ASP 225.A O no hydrogen 2.886 N/A TRP 232.A N GLY 228.A O no hydrogen 2.933 N/A HIS 233.A N PRO 229.A O no hydrogen 3.048 N/A HIS 233.A ND1 HIS 233.A O no hydrogen 2.922 N/A ARG 235.A N ASP 238.A OD2 no hydrogen 2.793 N/A ARG 235.A NH1 VAL 213.A O no hydrogen 3.160 N/A ARG 235.A NH2 GLU 211.A O no hydrogen 3.398 N/A ARG 237.A NH1 SER 216.A O no hydrogen 2.629 N/A ASP 238.A N ARG 235.A O no hydrogen 2.853 N/A VAL 239.A N ARG 219.A O no hydrogen 3.158 N/A GLN 241.A N LEU 221.A O no hydrogen 2.805 N/A GLY 243.A N ASN 223.A O no hydrogen 2.804 N/A GLY 248.A N ASP 244.A O no hydrogen 2.817 N/A VAL 249.A N VAL 245.A O no hydrogen 3.127 N/A GLU 250.A N VAL 246.A O no hydrogen 2.733 N/A SER 251.A OG HIS 247.A O no hydrogen 3.196 N/A LEU 252.A N GLY 248.A O no hydrogen 3.188 N/A VAL 253.A N VAL 249.A O no hydrogen 2.903 N/A GLU 254.A N GLU 250.A O no hydrogen 3.225 N/A LEU 255.A N SER 251.A O no hydrogen 3.172 N/A LEU 256.A N LEU 252.A O no hydrogen 3.083 N/A GLY 257.A N VAL 253.A O no hydrogen 3.110 N/A TRP 258.A N VAL 253.A O no hydrogen 2.937 N/A MET 262.A N TRP 258.A O no hydrogen 2.724 N/A ARG 263.A N THR 259.A O no hydrogen 3.144 N/A ARG 263.A NH1 GLU 260.A OE2 no hydrogen 3.099 N/A ASP 264.A N GLU 260.A O no hydrogen 3.014 N/A LEU 265.A N GLU 261.A O no hydrogen 3.055 N/A VAL 266.A N MET 262.A O no hydrogen 2.915 N/A GLN 267.A N ARG 263.A O no hydrogen 2.884 N/A GLN 267.A N ASP 264.A O no hydrogen 2.940 N/A ARG 268.A N ASP 264.A O no hydrogen 3.120 N/A GLU 269.A N LEU 265.A O no hydrogen 2.934 N/A THR 270.A N VAL 266.A O no hydrogen 3.113 N/A THR 270.A OG1 VAL 266.A O no hydrogen 2.387 N/A GLY 271.A N GLN 267.A O no hydrogen 3.059 N/A LYS 272.A N ARG 268.A O no hydrogen 3.375 N/A