Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdf_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ARG 1.A O no hydrogen 3.174 N/A THR 4.A OG1 ARG 1.A O no hydrogen 2.536 N/A SER 11.A N ALA 8.A O no hydrogen 3.380 N/A SER 11.A OG ALA 8.A O no hydrogen 3.125 N/A GLY 25.A N ILE 22.A O no hydrogen 2.797 N/A THR 29.A OG1 LYS 28.A O no hydrogen 2.267 N/A ARG 32.A N THR 29.A O no hydrogen 2.777 N/A SER 39.A N GLY 36.A O no hydrogen 3.298 N/A SER 39.A OG HIS 34.A O no hydrogen 2.893 N/A SER 39.A OG GLY 36.A O no hydrogen 3.204 N/A GLY 43.A N ARG 40.A O no hydrogen 3.176 N/A GLN 53.A N GLU 50.A O no hydrogen 3.114 N/A TYR 57.A OH ARG 47.A O no hydrogen 3.104 N/A TYR 57.A OH GLY 48.A O no hydrogen 3.263 N/A ARG 58.A N PRO 55.A O no hydrogen 3.215 N/A ARG 59.A N LEU 56.A O no hydrogen 3.373 N/A ARG 59.A NE PRO 55.A O no hydrogen 3.230 N/A LEU 60.A N LEU 56.A O no hydrogen 3.452 N/A LYS 69.A N SER 67.A OG no hydrogen 3.055 N/A ALA 70.A N SER 67.A O no hydrogen 3.413 N/A THR 73.A OG1 LYS 69.A O no hydrogen 3.364 N/A ALA 74.A N PHE 106.A O no hydrogen 3.412 N/A SER 79.A OG GLY 113.A O no hydrogen 3.108 N/A ASP 80.A N ARG 77.A O no hydrogen 3.222 N/A LEU 81.A N LEU 78.A O no hydrogen 3.230 N/A VAL 84.A N ALA 82.A O no hydrogen 2.557 N/A GLY 87.A N GLU 85.A O no hydrogen 2.919 N/A VAL 89.A N THR 120.A O no hydrogen 2.834 N/A THR 93.A OG1 ASN 92.A O no hydrogen 2.239 N/A LYS 95.A NZ LEU 91.A O no hydrogen 3.084 N/A LYS 95.A NZ ILE 104.A O no hydrogen 3.279 N/A ALA 97.A N THR 93.A O no hydrogen 2.812 N/A ILE 99.A N LEU 94.A O no hydrogen 3.164 N/A ILE 104.A N GLY 101.A O no hydrogen 3.363 N/A GLU 105.A N ILE 72.A O no hydrogen 2.935 N/A LYS 108.A N ALA 74.A O no hydrogen 3.413 N/A LYS 108.A NZ ARG 125.A O no hydrogen 2.629 N/A ILE 110.A N ILE 76.A O no hydrogen 3.140 N/A VAL 119.A N THR 117.A O no hydrogen 2.723 N/A THR 120.A N GLY 87.A O no hydrogen 2.570 N/A VAL 121.A N LYS 140.A O no hydrogen 3.099 N/A ARG 122.A N VAL 89.A O no hydrogen 2.972 N/A THR 127.A N VAL 109.A O no hydrogen 3.208 N/A THR 127.A OG1 VAL 109.A O no hydrogen 2.728 N/A ARG 131.A N THR 127.A O no hydrogen 2.828 N/A ALA 132.A N LYS 128.A O no hydrogen 2.830 N/A ALA 133.A N GLY 129.A O no hydrogen 3.295 N/A ILE 134.A N ALA 130.A O no hydrogen 3.146 N/A GLU 135.A N ARG 131.A O no hydrogen 3.261 N/A ALA 137.A N ALA 133.A O no hydrogen 3.195 N/A ALA 137.A N ILE 134.A O no hydrogen 2.992 N/A GLY 138.A N GLU 135.A O no hydrogen 3.308 N/A GLY 139.A N ILE 134.A O no hydrogen 2.801 N/A GLU 142.A N VAL 121.A O no hydrogen 3.189 N/A