Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yg2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 LEU 7.A O no hydrogen 3.281 N/A GLU 11.A N LYS 19.A O no hydrogen 3.060 N/A VAL 13.A N HIS 17.A O no hydrogen 3.172 N/A SER 14.A N HIS 17.A O no hydrogen 2.983 N/A SER 14.A OG THR 16.A OG1 no hydrogen 3.151 N/A THR 16.A N SER 14.A OG no hydrogen 3.185 N/A THR 16.A OG1 SER 14.A OG no hydrogen 3.151 N/A THR 16.A OG1 GLU 200.A OE2 no hydrogen 3.042 N/A HIS 17.A N SER 14.A O no hydrogen 3.156 N/A HIS 17.A ND1 MET 199.A O no hydrogen 3.322 N/A ALA 18.A N MET 199.A O no hydrogen 2.918 N/A LYS 19.A N GLU 11.A O no hydrogen 2.877 N/A VAL 20.A N ILE 197.A O no hydrogen 3.238 N/A THR 21.A N ASP 9.A O no hydrogen 3.358 N/A THR 21.A OG1 ASP 9.A O no hydrogen 3.392 N/A LEU 22.A N LEU 195.A O no hydrogen 2.861 N/A GLU 23.A N ARG 6.A O no hydrogen 3.145 N/A LEU 25.A N ASP 193.A O no hydrogen 3.274 N/A THR 32.A N GLY 28.A O no hydrogen 3.269 N/A THR 32.A OG1 GLY 28.A O no hydrogen 3.135 N/A LEU 33.A N PHE 29.A O no hydrogen 2.917 N/A GLY 34.A N GLY 30.A O no hydrogen 3.012 N/A ASN 35.A N HIS 31.A O no hydrogen 2.962 N/A ALA 36.A N THR 32.A O no hydrogen 3.307 N/A ARG 38.A N GLY 34.A O no hydrogen 3.274 N/A ARG 38.A NH2 ILE 177.A O no hydrogen 3.015 N/A ARG 39.A N ASN 35.A O no hydrogen 2.945 N/A ILE 40.A N LEU 37.A O no hydrogen 3.075 N/A LEU 41.A N LEU 37.A O no hydrogen 2.721 N/A LEU 42.A N ARG 38.A O no hydrogen 2.977 N/A SER 43.A OG ARG 39.A O no hydrogen 2.786 N/A SER 43.A OG SER 44.A OG no hydrogen 2.927 N/A SER 44.A OG SER 43.A OG no hydrogen 2.927 N/A MET 45.A N SER 43.A O no hydrogen 2.603 N/A GLY 47.A N GLY 143.A O no hydrogen 3.191 N/A CYS 48.A SG VAL 84.A O no hydrogen 3.295 N/A ALA 49.A N GLN 141.A O no hydrogen 3.112 N/A THR 51.A N LYS 139.A O no hydrogen 2.673 N/A THR 51.A OG1 ALA 49.A O no hydrogen 3.207 N/A VAL 53.A N LEU 165.A O no hydrogen 2.954 N/A GLU 54.A N ARG 137.A O no hydrogen 3.187 N/A ASP 56.A N SER 135.A O no hydrogen 3.241 N/A SER 63.A OG HIS 60.A O no hydrogen 3.350 N/A LYS 65.A NZ ASP 56.A OD2 no hydrogen 3.214 N/A GLN 69.A N HIS 126.A O no hydrogen 3.280 N/A GLN 69.A NE2 HIS 126.A ND1 no hydrogen 3.314 N/A ILE 72.A N SER 63.A O no hydrogen 3.353 N/A GLU 74.A N ASP 71.A O no hydrogen 2.506 N/A ILE 75.A N ASP 71.A O no hydrogen 3.093 N/A LEU 76.A N ILE 72.A O no hydrogen 3.069 N/A ASN 78.A N ILE 75.A O no hydrogen 3.051 N/A ASN 78.A ND2 GLU 74.A O no hydrogen 2.877 N/A LEU 79.A N ILE 75.A O no hydrogen 3.339 N/A LEU 79.A N LEU 76.A O no hydrogen 2.922 N/A LYS 80.A N LEU 76.A O no hydrogen 3.080 N/A LEU 82.A N LEU 79.A O no hydrogen 2.565 N/A ARG 85.A NH1 ASP 206.A OD2 no hydrogen 3.206 N/A ARG 85.A NH2 GLU 116.A OE2 no hydrogen 3.301 N/A GLY 88.A N ASP 114.A OD2 no hydrogen 3.107 N/A LYS 89.A NZ ASP 112.A OD1 no hydrogen 3.357 N/A VAL 92.A N VAL 140.A O no hydrogen 3.023 N/A LEU 96.A N MET 136.A O no hydrogen 3.104 N/A LYS 98.A N ILE 134.A O no hydrogen 3.332 N/A LYS 98.A NZ ASP 108.A OD2 no hydrogen 3.127 N/A GLY 100.A N ALA 132.A O no hydrogen 3.297 N/A VAL 104.A N CYS 125.A O no hydrogen 2.893 N/A THR 105.A OG1 ASP 108.A OD1 no hydrogen 3.236 N/A THR 105.A OG1 PRO 120.A O no hydrogen 3.428 N/A ALA 106.A N HIS 122.A O no hydrogen 2.898 N/A ALA 107.A N PRO 120.A O no hydrogen 3.177 N/A ASP 108.A N THR 105.A O no hydrogen 3.199 N/A ILE 109.A N ALA 106.A O no hydrogen 3.318 N/A THR 110.A N THR 95.A O no hydrogen 3.048 N/A THR 110.A OG1 THR 95.A O no hydrogen 2.673 N/A ASP 114.A N ASP 112.A OD2 no hydrogen 2.734 N/A VAL 115.A N ASP 112.A O no hydrogen 2.425 N/A GLU 116.A N ARG 85.A O no hydrogen 3.084 N/A VAL 118.A N ALA 83.A O no hydrogen 3.192 N/A LYS 119.A NZ GLY 81.A O no hydrogen 3.278 N/A HIS 122.A NE2 ASN 78.A O no hydrogen 3.085 N/A ILE 124.A N VAL 104.A O no hydrogen 3.129 N/A CYS 125.A N VAL 104.A O no hydrogen 3.489 N/A HIS 126.A N GLU 70.A OE2 no hydrogen 3.240 N/A THR 128.A N GLY 67.A O no hydrogen 3.037 N/A THR 128.A OG1 THR 128.A O no hydrogen 2.407 N/A ALA 132.A N ASP 129.A O no hydrogen 2.383 N/A ILE 134.A N LYS 98.A O no hydrogen 3.313 N/A MET 136.A N LEU 96.A O no hydrogen 2.873 N/A ARG 137.A N GLU 54.A O no hydrogen 3.183 N/A ARG 137.A NE GLU 54.A OE1 no hydrogen 3.299 N/A ARG 137.A NH2 GLU 54.A OE1 no hydrogen 2.805 N/A ARG 137.A NH2 GLU 54.A OE2 no hydrogen 3.086 N/A ILE 138.A N LEU 94.A O no hydrogen 3.168 N/A LYS 139.A N GLU 52.A O no hydrogen 2.826 N/A LYS 139.A NZ GLN 141.A OE1 no hydrogen 2.550 N/A VAL 140.A N VAL 92.A O no hydrogen 3.160 N/A ARG 142.A NH1 VAL 86.A O no hydrogen 2.219 N/A ARG 142.A NH2 GLN 87.A O no hydrogen 2.979 N/A ARG 142.A NH2 ASP 90.A OD2 no hydrogen 3.521 N/A THR 151.A OG1 PRO 148.A O no hydrogen 2.912 N/A ARG 152.A N ALA 149.A O no hydrogen 2.954 N/A ILE 153.A N SER 150.A O no hydrogen 2.922 N/A ARG 164.A N PRO 161.A O no hydrogen 2.858 N/A LEU 165.A N VAL 53.A O no hydrogen 2.720 N/A VAL 167.A N THR 51.A O no hydrogen 2.800 N/A ALA 169.A N VAL 147.A O no hydrogen 2.869 N/A SER 172.A N CYS 170.A O no hydrogen 2.918 N/A GLU 175.A N GLU 200.A O no hydrogen 2.628 N/A ALA 178.A N GLU 198.A O no hydrogen 3.026 N/A ASN 180.A N VAL 196.A O no hydrogen 2.933 N/A ASN 180.A ND2 ASN 180.A O no hydrogen 3.685 N/A ASN 180.A ND2 VAL 196.A O no hydrogen 3.640 N/A ARG 189.A NH2 GLU 26.A OE2 no hydrogen 3.126 N/A THR 190.A OG1 ASP 191.A OD1 no hydrogen 3.482 N/A ASP 191.A N THR 190.A OG1 no hydrogen 2.758 N/A ASP 193.A N LEU 25.A O no hydrogen 2.641 N/A LYS 194.A N GLU 182.A O no hydrogen 2.999 N/A LYS 194.A NZ GLU 182.A OE1 no hydrogen 2.783 N/A ILE 197.A N VAL 20.A O no hydrogen 2.782 N/A GLU 198.A N ALA 178.A O no hydrogen 2.855 N/A MET 199.A N ALA 18.A O no hydrogen 2.819 N/A THR 201.A N THR 16.A O no hydrogen 2.567 N/A ASN 202.A N PRO 173.A O no hydrogen 3.306 N/A ASN 202.A ND2 SER 172.A O no hydrogen 3.640 N/A THR 204.A N ASN 202.A OD1 no hydrogen 2.747 N/A THR 204.A OG1 ASN 202.A OD1 no hydrogen 2.431 N/A ALA 210.A N ASP 206.A O no hydrogen 3.352 N/A ILE 211.A N PRO 207.A O no hydrogen 3.050 N/A ARG 212.A N GLU 208.A O no hydrogen 3.263 N/A ARG 213.A N GLU 209.A O no hydrogen 3.271 N/A ALA 214.A N ALA 210.A O no hydrogen 2.822 N/A ALA 215.A N ILE 211.A O no hydrogen 3.407 N/A THR 216.A N ARG 212.A O no hydrogen 2.888 N/A THR 216.A OG1 ARG 212.A O no hydrogen 2.681 N/A ALA 219.A N ALA 215.A O no hydrogen 3.294 N/A ALA 219.A N THR 216.A O no hydrogen 2.996 N/A GLU 220.A N THR 216.A O no hydrogen 3.341 N/A GLN 221.A N ILE 217.A O no hydrogen 2.970 N/A LEU 222.A N LEU 218.A O no hydrogen 3.071 N/A GLU 223.A N ALA 219.A O no hydrogen 2.705 N/A ALA 224.A N GLN 221.A O no hydrogen 3.309 N/A VAL 226.A N LEU 222.A O no hydrogen 3.060 N/A VAL 226.A N GLU 223.A O no hydrogen 3.339 N/A ILE 246.A N ASP 244.A OD1 no hydrogen 2.627 N/A LEU 247.A N ASP 244.A O no hydrogen 3.168 N/A LEU 248.A N PRO 245.A O no hydrogen 2.832 N/A ARG 249.A N ILE 246.A O no hydrogen 3.269 N/A VAL 251.A N HIS 270.A O no hydrogen 2.581 N/A ASP 253.A N PRO 250.A O no hydrogen 3.247 N/A LEU 254.A N VAL 251.A O no hydrogen 3.274 N/A GLU 255.A N ASP 252.A O no hydrogen 2.586 N/A THR 257.A N GLU 296.A OE2 no hydrogen 3.352 N/A SER 260.A N THR 257.A O no hydrogen 3.088 N/A SER 260.A OG SER 293.A O no hydrogen 3.093 N/A ALA 261.A N VAL 258.A O no hydrogen 2.969 N/A ASN 262.A N VAL 258.A O no hydrogen 3.056 N/A CYS 263.A SG PRO 287.A O no hydrogen 3.186 N/A ALA 266.A N ASN 262.A O no hydrogen 2.888 N/A GLU 267.A N CYS 263.A O no hydrogen 3.208 N/A ALA 268.A N LYS 265.A O no hydrogen 3.383 N/A ILE 269.A N LEU 264.A O no hydrogen 3.053 N/A ILE 272.A N ARG 249.A O no hydrogen 2.955 N/A ASP 274.A N TYR 271.A O no hydrogen 3.329 N/A VAL 276.A N ILE 272.A O no hydrogen 3.131 N/A GLN 277.A N ASP 274.A O no hydrogen 3.164 N/A GLN 277.A NE2 GLY 273.A O no hydrogen 3.305 N/A VAL 281.A N THR 279.A OG1 no hydrogen 2.997 N/A LEU 283.A N GLU 280.A O no hydrogen 3.233 N/A THR 286.A N LEU 283.A O no hydrogen 3.422 N/A THR 286.A OG1 GLU 267.A OE1 no hydrogen 2.992 N/A THR 286.A OG1 GLU 282.A O no hydrogen 2.675 N/A LEU 294.A N GLY 290.A O no hydrogen 2.803 N/A THR 295.A N LYS 291.A O no hydrogen 3.256 N/A THR 295.A OG1 LYS 291.A O no hydrogen 2.136 N/A ILE 297.A N LEU 294.A O no hydrogen 3.017 N/A LYS 298.A N LEU 294.A O no hydrogen 3.363 N/A LYS 298.A NZ GLU 280.A OE1 no hydrogen 3.295 N/A LYS 298.A NZ GLU 280.A OE2 no hydrogen 2.663 N/A LEU 301.A N ILE 297.A O no hydrogen 3.375 N/A SER 303.A N ASP 299.A O no hydrogen 3.235 N/A SER 303.A OG VAL 300.A O no hydrogen 3.252 N/A GLY 305.A N LEU 301.A O no hydrogen 3.308 N/A GLY 305.A N ALA 302.A O no hydrogen 3.306 N/A LEU 306.A N LEU 301.A O no hydrogen 2.893 N/A SER 307.A OG LEU 308.A O no hydrogen 2.663 N/A MET 310.A N VAL 276.A O no hydrogen 3.138 N/A ASN 314.A N LEU 312.A O no hydrogen 2.338 N/A