Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j77_L4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LEU 19.A O no hydrogen 3.278 N/A THR 6.A N GLU 146.A OE1 no hydrogen 2.947 N/A THR 6.A OG1 GLU 146.A OE1 no hydrogen 3.068 N/A HIS 8.A N VAL 150.A O no hydrogen 3.049 N/A HIS 8.A ND1 GLU 13.A O no hydrogen 2.796 N/A SER 9.A N GLY 12.A O no hydrogen 3.092 N/A SER 9.A OG GLY 12.A O no hydrogen 2.948 N/A THR 11.A OG1 GLU 13.A OE1 no hydrogen 3.466 N/A THR 15.A N VAL 7.A O no hydrogen 2.530 N/A THR 15.A OG1 VAL 7.A O no hydrogen 3.329 N/A LEU 19.A N VAL 5.A O no hydrogen 3.492 N/A ARG 30.A N SER 123.A OG no hydrogen 3.140 N/A ARG 30.A NE ASP 32.A OD1 no hydrogen 3.340 N/A ARG 30.A NE ASP 32.A OD2 no hydrogen 3.354 N/A ARG 30.A NH2 ASP 32.A OD2 no hydrogen 3.193 N/A ILE 33.A N ARG 30.A O no hydrogen 3.352 N/A HIS 35.A N PRO 31.A O no hydrogen 3.394 N/A THR 36.A N ASP 32.A O no hydrogen 3.472 N/A THR 36.A OG1 ILE 33.A O no hydrogen 2.860 N/A VAL 37.A N ILE 33.A O no hydrogen 2.968 N/A PHE 38.A N VAL 34.A O no hydrogen 2.729 N/A THR 39.A OG1 THR 36.A O no hydrogen 2.695 N/A SER 40.A N VAL 37.A O no hydrogen 3.224 N/A SER 40.A OG THR 36.A O no hydrogen 3.269 N/A VAL 41.A N VAL 37.A O no hydrogen 3.199 N/A ASN 42.A N PHE 38.A O no hydrogen 3.333 N/A LYS 43.A NZ THR 39.A O no hydrogen 3.158 N/A ASN 44.A N VAL 41.A O no hydrogen 3.221 N/A VAL 51.A N THR 102.A O no hydrogen 3.359 N/A ALA 55.A N SER 52.A O no hydrogen 3.324 N/A HIS 57.A N LYS 54.A O no hydrogen 2.828 N/A THR 59.A OG1 GLY 56.A O no hydrogen 3.327 N/A SER 63.A OG ARG 72.A O no hydrogen 2.851 N/A VAL 76.A N GLN 86.A O no hydrogen 3.272 N/A GLY 80.A N SER 84.A OG no hydrogen 3.116 N/A ARG 83.A NE ARG 83.A O no hydrogen 2.862 N/A ARG 83.A NH2 GLY 87.A O no hydrogen 3.158 N/A GLN 86.A N ARG 83.A O no hydrogen 3.331 N/A ALA 88.A N PRO 74.A O no hydrogen 3.090 N/A ARG 97.A N PHE 89.A O no hydrogen 3.202 N/A ARG 97.A NE HIS 57.A NE2 no hydrogen 3.483 N/A TRP 108.A NE1 THR 104.A O no hydrogen 2.705 N/A ASN 109.A ND2 ASN 44.A O no hydrogen 3.343 N/A ASN 113.A N GLU 116.A OE1 no hydrogen 3.385 N/A LYS 117.A N ASN 113.A O no hydrogen 3.117 N/A ARG 118.A N HIS 114.A O no hydrogen 3.353 N/A TYR 119.A N ASN 115.A O no hydrogen 3.241 N/A THR 121.A N LYS 117.A O no hydrogen 3.307 N/A THR 121.A OG1 ARG 118.A O no hydrogen 2.865 N/A SER 123.A OG PRO 28.A O no hydrogen 3.432 N/A SER 123.A OG TYR 119.A O no hydrogen 3.334 N/A ILE 125.A N ALA 122.A O no hydrogen 3.331 N/A THR 128.A OG1 ILE 125.A O no hydrogen 2.556 N/A LEU 135.A N ALA 131.A O no hydrogen 2.674 N/A ARG 137.A N VAL 134.A O no hydrogen 3.183 N/A ARG 140.A NH1 HIS 139.A O no hydrogen 3.045 N/A VAL 151.A N TRP 249.A O no hydrogen 3.044 N/A SER 152.A OG GLU 251.A OE1 no hydrogen 3.433 N/A VAL 165.A N THR 161.A O no hydrogen 3.317 N/A ALA 166.A N LYS 162.A O no hydrogen 3.249 N/A ALA 170.A N ALA 166.A O no hydrogen 3.317 N/A VAL 171.A N LEU 168.A O no hydrogen 3.460 N/A GLY 172.A N LEU 168.A O no hydrogen 3.297 N/A ALA 173.A N LEU 168.A O no hydrogen 2.871 N/A LEU 177.A N ALA 173.A O no hydrogen 2.927 N/A LYS 179.A N SER 175.A O no hydrogen 3.403 N/A VAL 180.A N ASP 176.A O no hydrogen 3.224 N/A LYS 182.A N VAL 180.A O no hydrogen 2.701 N/A LYS 184.A N LEU 181.A O no hydrogen 3.354 N/A LYS 185.A N THR 199.A O no hydrogen 3.142 N/A ARG 187.A N ARG 197.A O no hydrogen 2.877 N/A ARG 187.A NE ARG 196.A O no hydrogen 3.243 N/A ARG 187.A NH2 ARG 196.A O no hydrogen 2.972 N/A LYS 192.A NZ GLY 189.A O no hydrogen 2.708 N/A ARG 194.A N GLY 191.A O no hydrogen 3.280 N/A ARG 197.A NH1 LYS 192.A O no hydrogen 3.563 N/A THR 199.A N LYS 185.A O no hydrogen 2.972 N/A ARG 201.A N SER 183.A OG no hydrogen 2.939 N/A ARG 202.A NH1 LEU 235.A O no hydrogen 3.256 N/A VAL 206.A N GLU 225.A O no hydrogen 3.128 N/A VAL 207.A N ILE 248.A O no hydrogen 3.273 N/A TYR 208.A N ALA 227.A O no hydrogen 3.284 N/A ASN 212.A ND2 GLU 156.A OE1 no hydrogen 3.501 N/A VAL 215.A N ASP 211.A OD1 no hydrogen 3.412 N/A GLU 225.A N PRO 204.A O no hydrogen 3.413 N/A ALA 227.A N VAL 206.A O no hydrogen 2.794 N/A ASN 228.A ND2 ALA 209.A O no hydrogen 3.454 N/A VAL 229.A N TYR 208.A O no hydrogen 3.008 N/A ALA 230.A N ASN 228.A OD1 no hydrogen 3.353 N/A GLN 236.A N ASN 233.A O no hydrogen 3.100 N/A GLN 236.A NE2 THR 226.A O no hydrogen 3.306 N/A ALA 238.A N LEU 234.A O no hydrogen 3.131 N/A ALA 241.A N ALA 238.A O no hydrogen 3.109 N/A ILE 248.A N LEU 205.A O no hydrogen 2.746 N/A THR 250.A OG1 VAL 207.A O no hydrogen 3.242 N/A PHE 254.A N THR 250.A O no hydrogen 3.504 N/A THR 255.A OG1 GLU 251.A O no hydrogen 3.239 N/A GLN 259.A N LYS 256.A O no hydrogen 3.388 N/A VAL 260.A N LYS 256.A O no hydrogen 3.458 N/A SER 263.A OG ASP 258.A OD2 no hydrogen 3.303 N/A SER 263.A OG GLU 264.A OE2 no hydrogen 3.541 N/A SER 268.A OG TRP 261.A O no hydrogen 3.331 N/A HIS 278.A NE2 SER 26.A O no hydrogen 3.175 N/A THR 286.A OG1 ASP 284.A OD2 no hydrogen 2.764 N/A ILE 289.A N VAL 285.A O no hydrogen 3.028 N/A SER 291.A N ARG 287.A O no hydrogen 3.315 N/A SER 296.A OG SER 292.A O no hydrogen 3.136 N/A ALA 297.A N GLU 293.A O no hydrogen 3.325 N/A LYS 318.A N PRO 316.A O no hydrogen 2.595 N/A ASN 319.A N PRO 316.A O no hydrogen 3.428 N/A LEU 323.A N ASN 319.A O no hydrogen 3.248 N/A PHE 333.A N TYR 329.A O no hydrogen 2.922 N/A LEU 338.A N GLU 336.A O no hydrogen 2.701 N/A LYS 345.A NZ ALA 343.A O no hydrogen 3.569 N/A PHE 354.A N ALA 351.A O no hydrogen 3.288 N/A THR 355.A OG1 ALA 351.A O no hydrogen 3.560 N/A GLU 356.A N ALA 352.A O no hydrogen 3.192 N/A THR 357.A N VAL 353.A O no hydrogen 3.389 N/A THR 357.A OG1 VAL 353.A O no hydrogen 3.141 N/A THR 357.A OG1 PHE 354.A O no hydrogen 3.273 N/A LEU 358.A N PHE 354.A O no hydrogen 3.007 N/A HIS 360.A N THR 357.A O no hydrogen 3.294 N/A