Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9ik1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 16.A N SER 12.A O no hydrogen 2.959 N/A ILE 18.A N THR 14.A O no hydrogen 2.939 N/A ASN 19.A N ILE 15.A O no hydrogen 2.932 N/A ARG 20.A N GLY 16.A O no hydrogen 3.029 N/A VAL 21.A N ILE 17.A O no hydrogen 2.905 N/A VAL 22.A N ILE 18.A O no hydrogen 2.940 N/A GLN 23.A N ASN 19.A O no hydrogen 2.934 N/A LEU 24.A N ARG 20.A O no hydrogen 2.909 N/A LEU 25.A N VAL 21.A O no hydrogen 2.880 N/A ILE 26.A N VAL 22.A O no hydrogen 2.980 N/A ILE 27.A N GLN 23.A O no hydrogen 2.999 N/A SER 28.A N LEU 24.A O no hydrogen 2.860 N/A SER 28.A OG LEU 25.A O no hydrogen 2.682 N/A TYR 29.A N LEU 25.A O no hydrogen 2.915 N/A PHE 30.A N ILE 26.A O no hydrogen 3.043 N/A VAL 31.A N ILE 27.A O no hydrogen 2.924 N/A GLY 32.A N SER 28.A O no hydrogen 2.886 N/A TRP 33.A N TYR 29.A O no hydrogen 2.933 N/A PHE 35.A N PHE 30.A O no hydrogen 3.463 N/A HIS 37.A N GLY 32.A O no hydrogen 3.335 N/A GLU 38.A N TRP 33.A O no hydrogen 3.034 N/A LYS 39.A NZ ASP 240.A OD2 no hydrogen 3.555 N/A ALA 40.A N VAL 34.A O no hydrogen 3.183 N/A VAL 43.A N LYS 307.A O no hydrogen 2.978 N/A ASP 45.A N ALA 305.A O no hydrogen 3.034 N/A ALA 47.A N ASP 45.A OD1 no hydrogen 3.287 N/A GLU 49.A N ARG 172.A O no hydrogen 3.239 N/A SER 50.A OG ASN 169.A OD1 no hydrogen 3.313 N/A VAL 53.A N LYS 168.A O no hydrogen 3.083 N/A THR 54.A N GLY 78.A O no hydrogen 3.362 N/A THR 54.A OG1 THR 79.A O no hydrogen 3.421 N/A LYS 55.A N PHE 166.A O no hydrogen 3.273 N/A LYS 57.A N THR 164.A O no hydrogen 3.346 N/A GLY 60.A N MET 67.A O no hydrogen 3.337 N/A TYR 62.A N ARG 65.A O no hydrogen 2.933 N/A TYR 62.A OH PRO 155.A O no hydrogen 2.873 N/A MET 67.A N GLY 60.A O no hydrogen 2.954 N/A ASP 71.A N ASP 68.A O no hydrogen 2.740 N/A TYR 72.A N ASP 68.A O no hydrogen 3.047 N/A TYR 72.A OH GLY 58.A O no hydrogen 2.794 N/A VAL 73.A N VAL 69.A O no hydrogen 3.376 N/A THR 74.A N VAL 83.A O no hydrogen 3.372 N/A THR 79.A OG1 VAL 81.A O no hydrogen 3.534 N/A PHE 82.A N PHE 297.A O no hydrogen 3.282 N/A VAL 83.A N THR 74.A O no hydrogen 2.980 N/A ILE 84.A N ILE 295.A O no hydrogen 3.071 N/A ILE 85.A N TYR 72.A O no hydrogen 3.159 N/A THR 86.A N PHE 293.A O no hydrogen 3.066 N/A THR 86.A OG1 ALA 225.A O no hydrogen 2.813 N/A THR 86.A OG1 PHE 293.A O no hydrogen 3.548 N/A MET 88.A N TYR 62.A OH no hydrogen 3.336 N/A ILE 89.A N LYS 291.A O no hydrogen 3.079 N/A THR 91.A N LEU 289.A O no hydrogen 3.027 N/A GLN 94.A N ARG 287.A O no hydrogen 3.052 N/A GLN 94.A NE2 PRO 146.A O no hydrogen 2.747 N/A MET 95.A N CYS 145.A O no hydrogen 3.009 N/A GLY 97.A N GLY 143.A O no hydrogen 3.041 N/A CYS 99.A N ILE 141.A O no hydrogen 3.418 N/A SER 102.A N GLU 101.A OE1 no hydrogen 3.060 N/A SER 102.A OG GLU 148.A O no hydrogen 3.383 N/A CYS 108.A N ARG 137.A O no hydrogen 2.822 N/A SER 110.A N GLN 113.A OE1 no hydrogen 2.915 N/A CYS 129.A SG THR 138.A O no hydrogen 3.087 N/A VAL 130.A N THR 138.A O no hydrogen 3.156 N/A ASN 131.A ND2 SER 133.A O no hydrogen 3.222 N/A TYR 132.A N LEU 136.A O no hydrogen 3.286 N/A SER 133.A N LEU 136.A O no hydrogen 3.456 N/A VAL 135.A N SER 133.A OG no hydrogen 3.379 N/A ARG 137.A NH2 ASN 131.A OD1 no hydrogen 3.093 N/A THR 138.A OG1 GLU 101.A O no hydrogen 2.851 N/A GLU 140.A N ARG 128.A O no hydrogen 3.403 N/A ILE 141.A N CYS 99.A O no hydrogen 3.167 N/A GLY 143.A N GLY 97.A O no hydrogen 3.135 N/A CYS 145.A N MET 95.A O no hydrogen 2.724 N/A CYS 145.A SG GLY 97.A O no hydrogen 3.557 N/A CYS 145.A SG GLY 143.A O no hydrogen 3.760 N/A MET 157.A N THR 86.A O no hydrogen 3.202 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.904 N/A ALA 160.A N MET 157.A O no hydrogen 3.497 N/A GLU 161.A N MET 158.A O no hydrogen 3.393 N/A ASN 162.A N GLU 159.A O no hydrogen 3.256 N/A THR 164.A N LYS 57.A O no hydrogen 3.395 N/A ILE 165.A N LEU 208.A O no hydrogen 2.771 N/A PHE 166.A N LYS 55.A O no hydrogen 3.029 N/A LYS 168.A N VAL 53.A O no hydrogen 3.052 N/A ASN 169.A N ASN 182.A OD1 no hydrogen 3.128 N/A SER 170.A N SER 51.A O no hydrogen 3.242 N/A ILE 171.A N LYS 180.A O no hydrogen 3.034 N/A ARG 172.A NE GLU 49.A OE1 no hydrogen 3.310 N/A PHE 173.A N PHE 178.A O no hydrogen 2.977 N/A PHE 178.A N PHE 173.A O no hydrogen 3.318 N/A LYS 180.A NZ CYS 248.A O no hydrogen 2.518 N/A ASN 182.A N ASN 169.A O no hydrogen 3.289 N/A ASN 182.A ND2 ILE 167.A O no hydrogen 3.545 N/A ASN 182.A ND2 TYR 252.A OH no hydrogen 3.410 N/A LEU 187.A N LEU 184.A O no hydrogen 3.284 N/A ASP 191.A N THR 188.A OG1 no hydrogen 3.268 N/A MET 192.A N THR 188.A O no hydrogen 2.920 N/A LYS 193.A N ALA 189.A O no hydrogen 2.934 N/A LYS 193.A N ARG 190.A O no hydrogen 3.248 N/A THR 194.A N ASP 191.A O no hydrogen 3.238 N/A CYS 195.A N ASP 191.A O no hydrogen 2.943 N/A CYS 195.A SG ASP 191.A O no hydrogen 3.370 N/A ARG 196.A NH1 CYS 195.A O no hydrogen 3.337 N/A PHE 197.A N ILE 207.A O no hydrogen 3.045 N/A HIS 198.A N ASP 202.A O no hydrogen 3.346 N/A ASP 202.A N HIS 198.A O no hydrogen 3.190 N/A LEU 208.A N ILE 165.A O no hydrogen 2.886 N/A VAL 210.A N PHE 163.A O no hydrogen 3.086 N/A GLY 211.A N GLU 161.A O no hydrogen 3.279 N/A VAL 213.A N ARG 209.A O no hydrogen 3.099 N/A VAL 214.A N VAL 210.A O no hydrogen 2.977 N/A LYS 215.A N GLY 211.A O no hydrogen 2.939 N/A PHE 216.A N ASP 212.A O no hydrogen 2.890 N/A ALA 217.A N VAL 213.A O no hydrogen 2.974 N/A GLY 218.A N LYS 215.A O no hydrogen 2.925 N/A GLN 219.A N VAL 214.A O no hydrogen 3.202 N/A LEU 224.A N ASP 220.A O no hydrogen 2.959 N/A ALA 225.A N PHE 221.A O no hydrogen 2.899 N/A ARG 226.A N LYS 223.A O no hydrogen 3.130 N/A THR 227.A N LYS 223.A O no hydrogen 3.000 N/A THR 227.A OG1 LYS 223.A O no hydrogen 3.308 N/A THR 227.A OG1 GLY 228.A O no hydrogen 3.259 N/A GLY 228.A N LEU 224.A O no hydrogen 2.892 N/A GLY 229.A N GLY 294.A O no hydrogen 3.283 N/A VAL 230.A N ASP 258.A OD1 no hydrogen 3.385 N/A LEU 231.A N ARG 296.A O no hydrogen 2.918 N/A GLY 232.A N THR 255.A O no hydrogen 2.887 N/A ILE 233.A N ASP 298.A O no hydrogen 3.034 N/A LYS 234.A N SER 253.A O no hydrogen 3.036 N/A ILE 235.A N LEU 300.A O no hydrogen 2.904 N/A GLY 236.A N LYS 251.A O no hydrogen 3.059 N/A TRP 237.A N TYR 302.A O no hydrogen 3.017 N/A LEU 241.A N GLY 306.A O no hydrogen 3.182 N/A ASP 242.A N ASP 240.A OD1 no hydrogen 3.147 N/A LYS 251.A N GLY 236.A O no hydrogen 3.329 N/A SER 253.A N LYS 234.A O no hydrogen 3.083 N/A THR 255.A N GLY 232.A O no hydrogen 3.374 N/A THR 255.A OG1 ARG 256.A O no hydrogen 3.414 N/A ARG 256.A NE ASP 258.A OD1 no hydrogen 2.754 N/A ARG 256.A NH1 GLN 219.A OE1 no hydrogen 2.993 N/A ARG 256.A NH2 ASP 258.A OD1 no hydrogen 3.308 N/A LEU 257.A N VAL 230.A O no hydrogen 3.090 N/A SER 261.A N ASP 258.A O no hydrogen 3.186 N/A SER 261.A OG ASP 258.A OD2 no hydrogen 3.377 N/A SER 264.A N SER 261.A O no hydrogen 3.311 N/A VAL 266.A N SER 264.A OG no hydrogen 3.164 N/A TYR 270.A N THR 227.A O no hydrogen 3.323 N/A PHE 272.A N ALA 292.A O no hydrogen 3.259 N/A PHE 274.A N LEU 290.A O no hydrogen 3.142 N/A LYS 276.A N THR 288.A O no hydrogen 3.062 N/A TYR 278.A N TYR 286.A O no hydrogen 2.974 N/A MET 280.A N SER 284.A O no hydrogen 3.040 N/A TYR 286.A N TYR 278.A O no hydrogen 3.236 N/A ARG 287.A N GLN 94.A O no hydrogen 3.246 N/A ARG 287.A NE GLN 94.A OE1 no hydrogen 3.054 N/A ARG 287.A NH1 GLN 94.A OE1 no hydrogen 3.169 N/A THR 288.A N LYS 276.A O no hydrogen 3.003 N/A LEU 289.A N THR 91.A O no hydrogen 3.172 N/A LEU 290.A N PHE 274.A O no hydrogen 3.001 N/A LYS 291.A N ILE 89.A O no hydrogen 3.076 N/A LYS 291.A NZ ASP 150.A OD1 no hydrogen 3.196 N/A LYS 291.A NZ ASP 150.A OD2 no hydrogen 3.061 N/A ALA 292.A N PHE 272.A O no hydrogen 2.945 N/A PHE 293.A N LYS 87.A O no hydrogen 3.055 N/A ILE 295.A N ILE 84.A O no hydrogen 3.145 N/A ARG 296.A N GLY 229.A O no hydrogen 3.027 N/A PHE 297.A N PHE 82.A O no hydrogen 3.037 N/A LEU 300.A N ILE 233.A O no hydrogen 2.859 N/A TYR 302.A N ILE 235.A O no hydrogen 3.244 N/A ASN 304.A N TRP 237.A O no hydrogen 3.176 N/A ALA 305.A N ASP 45.A O no hydrogen 3.113 N/A LYS 307.A N VAL 43.A O no hydrogen 3.301 N/A PHE 308.A N ASP 242.A OD1 no hydrogen 3.465 N/A ASN 309.A N TYR 41.A O no hydrogen 3.522 N/A THR 313.A OG1 ASN 309.A O no hydrogen 2.672 N/A ILE 314.A N ILE 310.A O no hydrogen 2.933 N/A ILE 315.A N ILE 311.A O no hydrogen 2.968 N/A SER 316.A N PRO 312.A O no hydrogen 2.906 N/A SER 316.A OG PRO 312.A O no hydrogen 2.977 N/A SER 317.A N THR 313.A O no hydrogen 2.930 N/A SER 317.A OG THR 313.A O no hydrogen 2.997 N/A SER 317.A OG ILE 314.A O no hydrogen 2.709 N/A VAL 318.A N ILE 314.A O no hydrogen 2.948 N/A ALA 319.A N ILE 315.A O no hydrogen 2.934 N/A ALA 320.A N SER 316.A O no hydrogen 2.896 N/A PHE 321.A N SER 317.A O no hydrogen 2.959 N/A THR 322.A N VAL 318.A O no hydrogen 2.919 N/A THR 322.A OG1 VAL 318.A O no hydrogen 3.050 N/A SER 323.A N ALA 319.A O no hydrogen 2.891 N/A SER 323.A OG ALA 319.A O no hydrogen 2.740 N/A VAL 324.A N ALA 320.A O no hydrogen 2.944 N/A GLY 325.A N PHE 321.A O no hydrogen 2.906 N/A VAL 326.A N THR 322.A O no hydrogen 2.681 N/A GLY 327.A N SER 323.A O no hydrogen 2.743 N/A THR 328.A N VAL 324.A O no hydrogen 3.178 N/A THR 328.A OG1 VAL 324.A O no hydrogen 3.327 N/A THR 328.A OG1 GLY 325.A O no hydrogen 2.827 N/A VAL 329.A N GLY 325.A O no hydrogen 3.356 N/A LEU 330.A N VAL 326.A O no hydrogen 2.827 N/A CYS 331.A N GLY 327.A O no hydrogen 2.959 N/A CYS 331.A SG GLY 327.A O no hydrogen 3.137 N/A ASP 332.A N THR 328.A O no hydrogen 3.176 N/A ILE 334.A N LEU 330.A O no hydrogen 3.228 N/A LEU 335.A N CYS 331.A O no hydrogen 2.341 N/A LEU 336.A N ASP 332.A O no hydrogen 2.618 N/A ASN 337.A N ILE 333.A O no hydrogen 3.447 N/A PHE 338.A N ILE 334.A O no hydrogen 3.240 N/A LEU 339.A N LEU 335.A O no hydrogen 2.510 N/A LYS 340.A N LEU 336.A O no hydrogen 2.384 N/A GLY 341.A N ASN 337.A O no hydrogen 2.659 N/A