Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdl_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 3.003 N/A GLY 7.A N THR 6.A OG1 no hydrogen 2.584 N/A ARG 8.A N HIS 78.A ND1 no hydrogen 3.382 N/A ARG 9.A N SER 12.A OG no hydrogen 3.322 N/A SER 11.A OG LYS 10.A O no hydrogen 2.496 N/A SER 12.A OG ARG 9.A O no hydrogen 2.492 N/A SER 12.A OG GLY 71.A O no hydrogen 2.659 N/A ALA 14.A N GLY 7.A O no hydrogen 3.259 N/A ARG 15.A N THR 63.A O no hydrogen 3.108 N/A VAL 16.A N GLY 5.A O no hydrogen 3.447 N/A PHE 17.A N TYR 61.A O no hydrogen 2.928 N/A ILE 18.A N TYR 3.A O no hydrogen 3.147 N/A LYS 19.A N ASP 59.A O no hydrogen 3.224 N/A GLY 21.A N LYS 57.A O no hydrogen 2.962 N/A ILE 27.A N ARG 30.A O no hydrogen 2.610 N/A ASN 28.A N ILE 62.A O no hydrogen 3.233 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.340 N/A ARG 30.A N ILE 27.A O no hydrogen 2.811 N/A LEU 32.A N ILE 25.A O no hydrogen 3.164 N/A GLU 33.A N SER 31.A OG no hydrogen 3.369 N/A GLN 34.A N SER 31.A O no hydrogen 3.235 N/A TYR 35.A N SER 31.A O no hydrogen 2.975 N/A TYR 35.A N LEU 32.A O no hydrogen 3.317 N/A PHE 36.A N LEU 32.A O no hydrogen 3.336 N/A ARG 38.A N GLU 33.A O no hydrogen 3.079 N/A GLU 39.A N PHE 36.A O no hydrogen 3.131 N/A ARG 42.A NE GLY 37.A O no hydrogen 2.651 N/A ARG 42.A NH2 ARG 38.A O no hydrogen 3.013 N/A ARG 46.A N MET 43.A O no hydrogen 2.968 N/A ARG 46.A NH2 ARG 42.A O no hydrogen 2.916 N/A GLU 50.A N GLN 47.A O no hydrogen 3.184 N/A LYS 57.A N MET 54.A O no hydrogen 3.279 N/A ASP 59.A N LYS 19.A O no hydrogen 2.903 N/A TYR 61.A N PHE 17.A O no hydrogen 3.082 N/A THR 63.A N ARG 15.A O no hydrogen 3.018 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.459 N/A LYS 65.A N ALA 13.A O no hydrogen 3.375 N/A GLN 72.A N GLY 68.A O no hydrogen 2.808 N/A ALA 73.A N ILE 69.A O no hydrogen 3.175 N/A GLY 74.A N SER 70.A O no hydrogen 2.973 N/A ALA 75.A N GLY 71.A O no hydrogen 3.085 N/A ILE 76.A N GLN 72.A O no hydrogen 3.181 N/A ARG 77.A N ALA 73.A O no hydrogen 3.200 N/A HIS 78.A N GLY 74.A O no hydrogen 3.031 N/A GLY 79.A N ALA 75.A O no hydrogen 2.655 N/A ILE 80.A N ILE 76.A O no hydrogen 2.764 N/A THR 81.A N ARG 77.A O no hydrogen 3.495 N/A THR 81.A OG1 HIS 78.A O no hydrogen 3.156 N/A THR 81.A OG1 PHE 100.A O no hydrogen 2.553 N/A ARG 82.A N HIS 78.A O no hydrogen 3.352 N/A ALA 83.A N ILE 80.A O no hydrogen 3.099 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.650 N/A TYR 87.A N LEU 84.A O no hydrogen 3.229 N/A SER 90.A N ASP 88.A OD1 no hydrogen 2.988 N/A SER 90.A OG ASP 88.A O no hydrogen 3.346 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 2.932 N/A LEU 91.A N ASP 88.A O no hydrogen 2.660 N/A ARG 92.A N ASP 88.A O no hydrogen 3.188 N/A ARG 92.A NH1 GLU 89.A OE2 no hydrogen 2.715 N/A SER 93.A N GLU 89.A O no hydrogen 2.993 N/A SER 93.A OG GLU 94.A OE1 no hydrogen 2.720 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.584 N/A LEU 95.A N LEU 91.A O no hydrogen 3.103 N/A ARG 96.A N SER 93.A O no hydrogen 3.199 N/A LYS 97.A N SER 93.A O no hydrogen 3.238 N/A GLY 99.A N ARG 96.A O no hydrogen 3.273 N/A VAL 101.A N GLY 99.A O no hydrogen 2.669 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 2.571 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.392 N/A LYS 111.A NZ LEU 115.A O no hydrogen 3.183 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.379 N/A LEU 115.A N LYS 112.A O no hydrogen 3.096 N/A ARG 116.A N ARG 120.A O no hydrogen 3.180 N/A GLN 123.A N ARG 121.A O no hydrogen 2.890 N/A