Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oe2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N PRO 2.A O no hydrogen 3.293 N/A ALA 7.A N ASP 3.A O no hydrogen 2.759 N/A LEU 8.A N ARG 4.A O no hydrogen 2.875 N/A GLU 9.A N GLU 5.A O no hydrogen 3.165 N/A LEU 10.A N LYS 6.A O no hydrogen 3.303 N/A ALA 11.A N ALA 7.A O no hydrogen 2.903 N/A MET 12.A N LEU 8.A O no hydrogen 2.895 N/A ALA 13.A N GLU 9.A O no hydrogen 3.268 N/A GLN 14.A N LEU 10.A O no hydrogen 2.949 N/A ILE 15.A N MET 12.A O no hydrogen 2.747 N/A ASP 16.A N MET 12.A O no hydrogen 2.993 N/A LYS 17.A N ALA 13.A O no hydrogen 3.282 N/A PHE 19.A N ASP 16.A O no hydrogen 3.199 N/A SER 23.A N ASP 16.A OD1 no hydrogen 2.803 N/A SER 23.A OG ASP 16.A OD1 no hydrogen 3.410 N/A ARG 26.A N GLU 29.A OE2 no hydrogen 3.169 N/A SER 36.A OG PRO 34.A O no hydrogen 2.783 N/A ILE 38.A N LEU 54.A O no hydrogen 2.871 N/A THR 40.A N ASP 46.A OD2 no hydrogen 3.230 N/A THR 40.A OG1 SER 42.A O no hydrogen 3.068 N/A THR 40.A OG1 ASP 46.A OD2 no hydrogen 2.993 N/A SER 42.A N THR 40.A O no hydrogen 2.871 N/A SER 44.A OG GLU 257.A O no hydrogen 2.968 N/A LEU 45.A N SER 42.A OG no hydrogen 3.355 N/A ASP 46.A N SER 42.A O no hydrogen 3.270 N/A VAL 47.A N ILE 43.A O no hydrogen 3.036 N/A ALA 48.A N SER 44.A O no hydrogen 3.215 N/A LEU 49.A N LEU 45.A O no hydrogen 3.070 N/A GLY 50.A N VAL 47.A O no hydrogen 2.705 N/A LEU 54.A N ILE 38.A O no hydrogen 2.983 N/A ARG 56.A N SER 36.A O no hydrogen 3.283 N/A ARG 58.A NE SER 218.A OG no hydrogen 3.211 N/A ILE 60.A N ALA 187.A O no hydrogen 2.544 N/A GLU 61.A N VAL 219.A O no hydrogen 3.304 N/A ILE 62.A N PHE 189.A O no hydrogen 2.903 N/A TYR 63.A N LEU 221.A O no hydrogen 2.875 N/A SER 68.A OG PRO 65.A O no hydrogen 2.708 N/A SER 68.A OG VAL 223.A O no hydrogen 3.032 N/A LYS 70.A NZ GLN 192.A OE1 no hydrogen 3.252 N/A THR 72.A OG1 TYR 101.A OH no hydrogen 3.110 N/A VAL 73.A N GLY 69.A O no hydrogen 3.274 N/A ALA 74.A N LYS 70.A O no hydrogen 3.125 N/A LEU 75.A N THR 71.A O no hydrogen 2.395 N/A HIS 76.A N THR 72.A O no hydrogen 2.979 N/A ALA 77.A N VAL 73.A O no hydrogen 2.689 N/A VAL 78.A N LEU 75.A O no hydrogen 2.589 N/A ALA 79.A N LEU 75.A O no hydrogen 2.639 N/A ASN 80.A N HIS 76.A O no hydrogen 2.822 N/A ASN 80.A ND2 HIS 76.A O no hydrogen 3.190 N/A ALA 81.A N ALA 77.A O no hydrogen 3.447 N/A GLN 82.A N VAL 78.A O no hydrogen 2.851 N/A ALA 83.A N ALA 79.A O no hydrogen 3.227 N/A GLY 86.A N GLN 82.A O no hydrogen 3.251 N/A ILE 87.A N ASP 137.A OD1 no hydrogen 2.568 N/A ALA 89.A N ILE 138.A O no hydrogen 2.835 N/A PHE 90.A N LEU 113.A O no hydrogen 2.721 N/A ASP 92.A N PHE 90.A O no hydrogen 2.842 N/A ASP 92.A N SER 115.A O no hydrogen 3.245 N/A GLU 94.A N ASP 92.A OD2 no hydrogen 2.605 N/A HIS 95.A N ASP 92.A OD2 no hydrogen 2.535 N/A TYR 101.A N ASP 98.A O no hydrogen 2.938 N/A TYR 101.A OH THR 72.A OG1 no hydrogen 3.110 N/A ALA 102.A N ASP 98.A O no hydrogen 2.866 N/A LYS 103.A N PRO 99.A O no hydrogen 2.478 N/A LYS 104.A N GLU 100.A O no hydrogen 3.259 N/A LEU 105.A N TYR 101.A O no hydrogen 3.253 N/A GLY 106.A N LYS 103.A O no hydrogen 3.056 N/A VAL 107.A N ALA 102.A O no hydrogen 3.096 N/A ASP 108.A N GLN 82.A OE1 no hydrogen 2.503 N/A SER 111.A N ASP 108.A O no hydrogen 3.008 N/A SER 111.A OG ASP 108.A OD2 no hydrogen 2.480 N/A LEU 112.A N THR 109.A O no hydrogen 2.420 N/A LEU 113.A N ALA 88.A O no hydrogen 3.220 N/A GLN 116.A NE2 ASP 92.A OD1 no hydrogen 2.745 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.481 N/A GLN 122.A N THR 119.A OG1 no hydrogen 3.406 N/A ALA 123.A N THR 119.A O no hydrogen 3.135 N/A LEU 124.A N GLY 120.A O no hydrogen 3.062 N/A GLU 125.A N GLU 121.A O no hydrogen 2.741 N/A ILE 126.A N GLN 122.A O no hydrogen 2.973 N/A ALA 127.A N ALA 123.A O no hydrogen 3.363 N/A ASP 128.A N LEU 124.A O no hydrogen 2.933 N/A MET 129.A N GLU 125.A O no hydrogen 3.145 N/A LEU 130.A N ILE 126.A O no hydrogen 2.611 N/A VAL 131.A N ASP 128.A O no hydrogen 2.750 N/A ARG 132.A N ASP 128.A O no hydrogen 2.968 N/A ARG 132.A NE ASP 128.A OD1 no hydrogen 2.919 N/A ARG 132.A NH2 ASP 128.A OD1 no hydrogen 3.416 N/A ARG 132.A NH2 ASP 128.A OD2 no hydrogen 3.141 N/A SER 133.A N MET 129.A O no hydrogen 3.472 N/A GLY 134.A N VAL 131.A O no hydrogen 2.917 N/A ASP 137.A N ILE 87.A O no hydrogen 2.783 N/A VAL 140.A N ALA 89.A O no hydrogen 2.880 N/A ILE 141.A N ILE 188.A O no hydrogen 2.985 N/A ASP 142.A N ILE 91.A O no hydrogen 3.279 N/A SER 143.A OG GLU 94.A OE2 no hydrogen 2.503 N/A VAL 144.A N ILE 190.A O no hydrogen 2.851 N/A LEU 147.A N VAL 144.A O no hydrogen 2.859 N/A VAL 148.A N ALA 146.A O no hydrogen 2.472 N/A ARG 150.A N GLU 121.A OE2 no hydrogen 3.427 N/A ARG 150.A NE GLU 154.A OE1 no hydrogen 3.392 N/A ARG 150.A NE GLU 154.A OE2 no hydrogen 3.279 N/A ILE 153.A N PRO 149.A O no hydrogen 3.098 N/A GLU 154.A N ALA 151.A O no hydrogen 2.215 N/A GLU 156.A N GLU 154.A O no hydrogen 2.481 N/A HIS 161.A N ASP 159.A O no hydrogen 2.453 N/A ARG 167.A N GLY 163.A O no hydrogen 2.449 N/A LEU 168.A N LEU 164.A O no hydrogen 2.314 N/A SER 170.A N ALA 166.A O no hydrogen 3.036 N/A SER 170.A OG ALA 166.A O no hydrogen 2.998 N/A GLN 171.A N ARG 167.A O no hydrogen 3.167 N/A ALA 172.A N LEU 168.A O no hydrogen 3.110 N/A LEU 173.A N MET 169.A O no hydrogen 2.851 N/A ARG 174.A N SER 170.A O no hydrogen 2.887 N/A LYS 175.A N GLN 171.A O no hydrogen 3.431 N/A MET 176.A N ALA 172.A O no hydrogen 2.685 N/A MET 176.A N LEU 173.A O no hydrogen 2.934 N/A THR 177.A N LEU 173.A O no hydrogen 2.701 N/A THR 177.A N ARG 174.A O no hydrogen 3.360 N/A THR 177.A OG1 LEU 173.A O no hydrogen 3.449 N/A LEU 180.A N MET 176.A O no hydrogen 3.337 N/A ASN 181.A N THR 177.A O no hydrogen 3.143 N/A SER 183.A N ALA 179.A O no hydrogen 3.163 N/A SER 183.A OG ALA 179.A O no hydrogen 2.860 N/A SER 183.A OG LEU 180.A O no hydrogen 3.178 N/A SER 183.A OG THR 185.A OG1 no hydrogen 3.403 N/A GLY 184.A N ASN 181.A O no hydrogen 2.821 N/A THR 185.A N LEU 180.A O no hydrogen 3.239 N/A THR 185.A OG1 LEU 136.A O no hydrogen 2.773 N/A THR 185.A OG1 SER 183.A O no hydrogen 3.273 N/A THR 185.A OG1 SER 183.A OG no hydrogen 3.403 N/A THR 186.A OG1 PRO 55.A O no hydrogen 3.400 N/A THR 186.A OG1 ARG 58.A O no hydrogen 3.050 N/A ALA 187.A N ARG 58.A O no hydrogen 2.507 N/A ILE 188.A N ILE 139.A O no hydrogen 3.092 N/A PHE 189.A N ILE 60.A O no hydrogen 2.704 N/A ILE 190.A N ILE 141.A O no hydrogen 3.074 N/A ASN 191.A N ILE 62.A O no hydrogen 2.917 N/A ALA 212.A N GLY 209.A O no hydrogen 3.208 N/A LYS 214.A N GLY 210.A O no hydrogen 2.949 N/A TYR 216.A N ALA 212.A O no hydrogen 3.062 N/A ALA 217.A N LEU 213.A O no hydrogen 2.938 N/A SER 218.A N VAL 59.A O no hydrogen 3.169 N/A LEU 221.A N GLU 61.A O no hydrogen 2.704 N/A ASP 222.A N LYS 243.A O no hydrogen 3.165 N/A VAL 223.A N TYR 63.A O no hydrogen 3.000 N/A ARG 224.A N ARG 241.A O no hydrogen 3.070 N/A ILE 226.A N ARG 239.A O no hydrogen 3.210 N/A GLU 227.A N ARG 239.A O no hydrogen 3.477 N/A THR 228.A OG1 GLU 227.A OE2 no hydrogen 2.353 N/A THR 233.A OG1 ASP 234.A OD1 no hydrogen 2.669 N/A ASN 238.A N ILE 260.A O no hydrogen 3.078 N/A ARG 239.A N GLU 227.A O no hydrogen 2.609 N/A ARG 239.A NH1 GLU 257.A OE1 no hydrogen 2.956 N/A THR 240.A N PHE 258.A O no hydrogen 2.984 N/A ARG 241.A N ARG 224.A O no hydrogen 2.930 N/A ARG 241.A NH2 GLU 257.A OE2 no hydrogen 3.471 N/A VAL 242.A N ALA 256.A O no hydrogen 2.809 N/A LYS 243.A N ASP 222.A O no hydrogen 3.145 N/A VAL 244.A N LYS 254.A O no hydrogen 3.111 N/A LYS 246.A NZ LYS 214.A O no hydrogen 2.907 N/A LYS 246.A NZ ALA 217.A O no hydrogen 2.917 N/A ASN 247.A ND2 LEU 49.A O no hydrogen 3.417 N/A LYS 248.A N SER 218.A O no hydrogen 2.960 N/A VAL 249.A N ASN 247.A OD1 no hydrogen 2.685 N/A PHE 258.A N THR 240.A O no hydrogen 3.218 N/A ILE 260.A N ASN 238.A O no hydrogen 2.911 N/A LEU 261.A N GLY 265.A O no hydrogen 2.476 N/A TYR 262.A N VAL 236.A O no hydrogen 2.470 N/A GLY 265.A N LEU 261.A O no hydrogen 2.821 N/A GLU 269.A N GLU 269.A OE1 no hydrogen 2.547 N/A GLY 270.A N SER 267.A OG no hydrogen 3.271 N/A SER 271.A N SER 267.A O no hydrogen 2.627 N/A LEU 272.A N GLU 269.A O no hydrogen 2.787 N/A ILE 273.A N GLU 269.A O no hydrogen 3.292 N/A ASP 274.A N GLY 270.A O no hydrogen 3.200 N/A GLY 276.A N ILE 273.A O no hydrogen 2.838 N/A VAL 277.A N ILE 273.A O no hydrogen 3.002 N/A VAL 277.A N ASP 274.A O no hydrogen 3.214 N/A GLU 278.A N ASP 274.A O no hydrogen 3.175 N/A GLY 280.A N VAL 277.A O no hydrogen 2.737 N/A ILE 282.A N GLY 276.A O no hydrogen 2.977 N/A ARG 283.A N THR 290.A O no hydrogen 3.048 N/A SER 285.A N TRP 288.A O no hydrogen 3.301 N/A SER 285.A OG SER 285.A O no hydrogen 2.633 N/A THR 290.A N ARG 283.A O no hydrogen 2.951 N/A THR 290.A OG1 GLY 293.A O no hydrogen 3.459 N/A THR 290.A OG1 GLU 294.A O no hydrogen 3.253 N/A TYR 291.A N GLU 294.A O no hydrogen 3.048 N/A LEU 296.A N PHE 289.A O no hydrogen 2.605 N/A GLY 297.A N PHE 289.A O no hydrogen 3.159 N/A ASN 302.A N GLY 299.A O no hydrogen 2.723 N/A ALA 303.A N GLY 299.A O no hydrogen 2.928 N/A ARG 304.A N LYS 300.A O no hydrogen 2.771 N/A LYS 305.A N GLU 301.A O no hydrogen 2.741 N/A PHE 306.A N ASN 302.A O no hydrogen 2.945 N/A LEU 307.A N ALA 303.A O no hydrogen 2.652 N/A LEU 308.A N LYS 305.A O no hydrogen 2.655 N/A GLU 309.A N PHE 306.A O no hydrogen 3.121 N/A ASN 315.A N THR 311.A O no hydrogen 2.698 N/A GLU 316.A N ASP 312.A O no hydrogen 2.867 N/A ILE 317.A N VAL 313.A O no hydrogen 2.896 N/A GLU 318.A N ALA 314.A O no hydrogen 2.689 N/A LYS 319.A N ASN 315.A O no hydrogen 2.600 N/A LYS 320.A N GLU 316.A O no hydrogen 2.921 N/A ILE 321.A N ILE 317.A O no hydrogen 3.155 N/A LYS 322.A N GLU 318.A O no hydrogen 3.120 N/A GLU 323.A N LYS 320.A O no hydrogen 2.903 N/A LYS 324.A N LYS 320.A O no hydrogen 3.130 N/A GLY 326.A N LYS 322.A O no hydrogen 2.790 N/A