Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n8o_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ASN 1.A OD1 no hydrogen 3.360 N/A ASN 6.A N GLU 2.A O no hydrogen 3.428 N/A LEU 7.A N GLN 3.A O no hydrogen 3.358 N/A ASN 8.A ND2 GLU 359.A O no hydrogen 3.513 N/A ALA 9.A N ASN 6.A O no hydrogen 3.228 N/A LYS 10.A N ASN 6.A O no hydrogen 3.327 N/A LEU 14.A N GLN 11.A O no hydrogen 3.240 N/A ILE 19.A N ASP 17.A O no hydrogen 2.974 N/A ARG 23.A NE TYR 105.A OH no hydrogen 3.424 N/A ARG 23.A NH1 GLU 80.A OE1 no hydrogen 2.418 N/A SER 31.A OG GLY 29.A O no hydrogen 3.131 N/A LEU 35.A N SER 31.A OG no hydrogen 3.094 N/A ARG 37.A N PHE 33.A O no hydrogen 2.697 N/A ARG 37.A NE GLU 41.A OE2 no hydrogen 3.534 N/A GLN 38.A N GLN 34.A O no hydrogen 3.293 N/A GLN 38.A NE2 PRO 24.A O no hydrogen 2.662 N/A GLU 39.A N LEU 35.A O no hydrogen 2.973 N/A GLU 39.A N ASP 36.A O no hydrogen 3.120 N/A LYS 40.A N ASP 36.A O no hydrogen 2.982 N/A LEU 44.A N LYS 40.A O no hydrogen 2.771 N/A GLU 45.A N GLU 41.A O no hydrogen 3.091 N/A TRP 46.A N ALA 42.A O no hydrogen 3.124 N/A TRP 46.A NE1 LEU 18.A O no hydrogen 3.176 N/A ARG 47.A N PHE 43.A O no hydrogen 2.798 N/A ARG 47.A NH1 ARG 47.A O no hydrogen 3.406 N/A ARG 48.A N LEU 44.A O no hydrogen 3.270 N/A LYS 49.A N GLU 45.A O no hydrogen 3.000 N/A LEU 50.A N TRP 46.A O no hydrogen 3.406 N/A ALA 51.A N ARG 48.A O no hydrogen 3.093 N/A LEU 53.A N LEU 50.A O no hydrogen 3.237 N/A SER 56.A N HIS 52.A O no hydrogen 3.350 N/A SER 56.A OG LEU 53.A O no hydrogen 2.683 N/A ASN 57.A N LEU 53.A O no hydrogen 3.123 N/A THR 63.A OG1 PHE 246.A O no hydrogen 3.146 N/A GLU 70.A N ASN 68.A OD1 no hydrogen 3.447 N/A TRP 72.A N ILE 69.A O no hydrogen 2.981 N/A TRP 72.A NE1 GLU 66.A O no hydrogen 2.392 N/A LYS 73.A N ILE 69.A O no hydrogen 3.314 N/A GLN 74.A N VAL 71.A O no hydrogen 3.213 N/A GLN 74.A NE2 HIS 226.A O no hydrogen 2.519 N/A TRP 76.A N TRP 72.A O no hydrogen 3.255 N/A TRP 76.A NE1 PRO 21.A O no hydrogen 2.731 N/A ARG 77.A N LYS 73.A O no hydrogen 3.137 N/A VAL 79.A N LEU 75.A O no hydrogen 2.992 N/A GLU 80.A N TRP 76.A O no hydrogen 3.253 N/A ARG 81.A N ARG 77.A O no hydrogen 3.278 N/A SER 82.A OG LEU 84.A O no hydrogen 2.643 N/A ASP 83.A N ASN 191.A OD1 no hydrogen 3.389 N/A LEU 84.A N SER 82.A OG no hydrogen 3.199 N/A VAL 86.A N GLY 193.A O no hydrogen 2.944 N/A GLN 87.A N LEU 116.A O no hydrogen 2.951 N/A VAL 89.A N LEU 118.A O no hydrogen 3.197 N/A ARG 92.A NH1 TYR 344.A O no hydrogen 3.001 N/A ARG 92.A NH2 TYR 344.A O no hydrogen 2.569 N/A LEU 96.A N ASN 93.A O no hydrogen 3.405 N/A GLU 103.A N VAL 100.A O no hydrogen 3.199 N/A TYR 105.A N LEU 102.A O no hydrogen 2.912 N/A TYR 105.A OH ARG 22.A O no hydrogen 2.831 N/A VAL 106.A N LEU 102.A O no hydrogen 3.156 N/A VAL 106.A N GLU 103.A O no hydrogen 3.168 N/A LYS 107.A N GLU 103.A O no hydrogen 3.292 N/A LYS 107.A NZ LYS 113.A O no hydrogen 3.161 N/A ASP 111.A N ASP 110.A OD1 no hydrogen 2.721 N/A LYS 113.A NZ VAL 79.A O no hydrogen 3.460 N/A ALA 114.A N ASP 83.A O no hydrogen 3.409 N/A LEU 118.A N GLN 87.A O no hydrogen 3.000 N/A VAL 119.A N THR 145.A O no hydrogen 3.028 N/A ASN 120.A N VAL 89.A O no hydrogen 3.257 N/A LYS 121.A NZ ASP 90.A OD1 no hydrogen 3.414 N/A ALA 122.A N TYR 147.A O no hydrogen 3.156 N/A LEU 124.A N LYS 121.A O no hydrogen 3.427 N/A LEU 125.A N ALA 122.A O no hydrogen 3.344 N/A LYS 127.A NZ GLU 157.A O no hydrogen 3.306 N/A ARG 130.A NE GLN 165.A O no hydrogen 3.530 N/A ALA 132.A N LYS 128.A O no hydrogen 3.465 N/A TRP 133.A N GLN 129.A O no hydrogen 2.545 N/A ALA 134.A N ARG 130.A O no hydrogen 2.987 N/A TYR 136.A N TRP 133.A O no hydrogen 3.363 N/A SER 139.A OG LYS 135.A O no hydrogen 2.854 N/A LYS 140.A N TYR 136.A O no hydrogen 3.377 N/A ASN 141.A N PHE 137.A O no hydrogen 3.058 N/A THR 145.A N LEU 117.A O no hydrogen 3.151 N/A THR 145.A OG1 LEU 117.A O no hydrogen 2.745 N/A TYR 147.A N VAL 119.A O no hydrogen 2.846 N/A TYR 147.A OH THR 205.A OG1 no hydrogen 2.731 N/A SER 148.A OG ASP 123.A OD1 no hydrogen 3.473 N/A SER 148.A OG ASP 123.A OD2 no hydrogen 3.423 N/A LEU 150.A N SER 148.A O no hydrogen 2.766 N/A SER 162.A OG VAL 158.A O no hydrogen 3.478 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.667 N/A ASN 176.A N LYS 173.A O no hydrogen 3.048 N/A ASN 176.A ND2 ASN 176.A O no hydrogen 2.875 N/A GLU 177.A N LYS 173.A O no hydrogen 3.169 N/A ASN 191.A ND2 ARG 81.A O no hydrogen 2.397 N/A ILE 192.A N MET 237.A O no hydrogen 2.616 N/A GLY 193.A N LEU 84.A O no hydrogen 2.918 N/A LEU 194.A N CYS 239.A O no hydrogen 2.480 N/A VAL 195.A N VAL 86.A O no hydrogen 2.921 N/A LYS 202.A N VAL 200.A O no hydrogen 2.543 N/A LYS 202.A NZ GLY 196.A O no hydrogen 3.564 N/A LYS 202.A NZ CYS 241.A O no hydrogen 3.152 N/A SER 203.A OG VAL 215.A O no hydrogen 3.334 N/A THR 205.A N GLY 201.A O no hydrogen 2.952 N/A THR 205.A OG1 TYR 147.A OH no hydrogen 2.731 N/A THR 205.A OG1 GLY 201.A O no hydrogen 2.737 N/A ASN 207.A N SER 203.A O no hydrogen 3.351 N/A SER 208.A N THR 205.A O no hydrogen 2.906 N/A GLY 211.A N ASN 207.A O no hydrogen 3.020 N/A LYS 213.A NZ ASN 207.A OD1 no hydrogen 3.360 N/A GLN 228.A NE2 LYS 214.A O no hydrogen 2.655 N/A THR 229.A OG1 LEU 238.A O no hydrogen 2.441 N/A ILE 230.A N LEU 238.A O no hydrogen 2.921 N/A SER 233.A OG LEU 232.A O no hydrogen 2.560 N/A LEU 238.A N ILE 230.A O no hydrogen 2.675 N/A CYS 239.A N ILE 192.A O no hydrogen 2.833 N/A CYS 239.A SG THR 229.A OG1 no hydrogen 3.166 N/A ASP 240.A N GLN 228.A O no hydrogen 3.443 N/A CYS 241.A N LEU 194.A O no hydrogen 3.062 N/A CYS 241.A SG LEU 194.A O no hydrogen 3.580 N/A CYS 241.A SG PRO 242.A O no hydrogen 3.517 N/A PHE 246.A N TYR 197.A OH no hydrogen 2.920 N/A ASN 248.A N PHE 246.A O no hydrogen 2.916 N/A ASN 248.A ND2 LEU 96.A O no hydrogen 3.381 N/A CYS 258.A N GLY 254.A O no hydrogen 2.878 N/A ASN 259.A N GLU 255.A O no hydrogen 2.833 N/A VAL 261.A N LEU 256.A O no hydrogen 3.106 N/A LEU 262.A N LEU 256.A O no hydrogen 3.486 N/A TYR 270.A OH GLU 333.A OE1 no hydrogen 2.969 N/A ALA 274.A N TYR 270.A O no hydrogen 3.216 N/A GLY 275.A N ILE 271.A O no hydrogen 2.869 N/A GLY 275.A N GLY 272.A O no hydrogen 2.976 N/A LEU 276.A N GLY 272.A O no hydrogen 3.201 N/A ALA 278.A N GLY 275.A O no hydrogen 3.219 N/A LYS 283.A NZ ASP 306.A O no hydrogen 2.395 N/A GLU 287.A N LYS 283.A O no hydrogen 3.394 N/A ALA 288.A N TYR 285.A O no hydrogen 3.268 N/A ILE 289.A N TYR 285.A O no hydrogen 3.279 N/A TYR 290.A N ILE 286.A O no hydrogen 2.978 N/A TYR 290.A OH ASP 343.A OD2 no hydrogen 2.749 N/A THR 296.A OG1 ILE 294.A O no hydrogen 2.434 N/A LYS 297.A NZ GLU 312.A OE1 no hydrogen 3.308 N/A SER 298.A OG LYS 297.A O no hydrogen 2.540 N/A ASP 300.A N GLY 303.A O no hydrogen 3.408 N/A GLU 301.A N SER 298.A O no hydrogen 2.529 N/A GLU 312.A N THR 309.A OG1 no hydrogen 3.165 N/A VAL 315.A N GLN 311.A O no hydrogen 3.064 N/A TYR 317.A N LEU 313.A O no hydrogen 2.939 N/A ALA 318.A N LEU 314.A O no hydrogen 3.216 N/A ARG 319.A N VAL 315.A O no hydrogen 2.436 N/A ALA 320.A N ALA 316.A O no hydrogen 3.276 N/A THR 325.A OG1 TYR 328.A O no hydrogen 2.391 N/A ALA 336.A N GLU 333.A O no hydrogen 3.132 N/A SER 337.A N PRO 334.A O no hydrogen 3.259 N/A SER 337.A OG PRO 334.A O no hydrogen 2.534 N/A LEU 341.A N SER 337.A O no hydrogen 3.373 N/A LYS 342.A N ARG 338.A O no hydrogen 2.931 N/A TYR 344.A N ILE 340.A O no hydrogen 2.960 N/A VAL 345.A N LEU 341.A O no hydrogen 3.353 N/A ASN 346.A N LYS 342.A O no hydrogen 3.052 N/A LEU 349.A N ASP 343.A O no hydrogen 2.878 N/A THR 362.A OG1 TYR 364.A O no hydrogen 3.176 N/A TYR 364.A N THR 362.A OG1 no hydrogen 3.196 N/A ARG 366.A NE ASN 353.A O no hydrogen 3.413 N/A ARG 366.A NH2 ASN 353.A O no hydrogen 3.100 N/A CYS 369.A SG GLU 368.A O no hydrogen 3.219 N/A