Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdd_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLU 43.A OE1 no hydrogen 3.062 N/A ARG 8.A NH2 GLU 43.A OE1 no hydrogen 3.291 N/A ARG 12.A N GLN 9.A O no hydrogen 3.241 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 2.742 N/A ARG 17.A N ASN 13.A O no hydrogen 3.090 N/A GLN 18.A N SER 14.A O no hydrogen 2.765 N/A ALA 19.A N SER 15.A O no hydrogen 3.012 N/A MET 20.A N HIS 16.A O no hydrogen 2.780 N/A PHE 21.A N GLN 18.A O no hydrogen 3.320 N/A ASN 23.A N ALA 19.A O no hydrogen 3.350 N/A MET 24.A N MET 20.A O no hydrogen 3.160 N/A ALA 25.A N PHE 21.A O no hydrogen 2.870 N/A GLY 26.A N ARG 22.A O no hydrogen 3.131 N/A SER 27.A N ASN 23.A O no hydrogen 3.155 N/A SER 27.A OG ASN 23.A O no hydrogen 3.155 N/A LEU 28.A N MET 24.A O no hydrogen 3.021 N/A VAL 29.A N ALA 25.A O no hydrogen 3.109 N/A ARG 30.A N GLY 26.A O no hydrogen 3.326 N/A HIS 31.A N SER 27.A O no hydrogen 3.115 N/A ILE 34.A N ILE 113.A O no hydrogen 3.295 N/A THR 36.A N ALA 111.A O no hydrogen 3.149 N/A LEU 38.A N PRO 109.A O no hydrogen 2.674 N/A ALA 41.A N THR 37.A O no hydrogen 3.007 N/A LYS 42.A N LEU 38.A O no hydrogen 2.943 N/A GLU 43.A N LYS 40.A O no hydrogen 3.380 N/A LEU 44.A N LYS 40.A O no hydrogen 3.116 N/A LEU 44.A N ALA 41.A O no hydrogen 3.271 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.510 N/A ARG 46.A N GLU 43.A O no hydrogen 3.325 N/A ARG 46.A NH2 GLU 43.A OE2 no hydrogen 2.529 N/A VAL 47.A N LEU 44.A O no hydrogen 3.173 N/A VAL 48.A N LEU 44.A O no hydrogen 2.915 N/A LEU 51.A N VAL 48.A O no hydrogen 3.064 N/A ILE 52.A N VAL 48.A O no hydrogen 3.397 N/A THR 53.A N GLU 49.A O no hydrogen 3.107 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.104 N/A THR 53.A OG1 TYR 94.A OH no hydrogen 3.292 N/A LEU 54.A N PRO 50.A O no hydrogen 3.020 N/A ALA 55.A N ILE 52.A O no hydrogen 3.369 N/A LYS 56.A NZ PHE 87.A O no hydrogen 2.929 N/A ASN 62.A N SER 59.A OG no hydrogen 2.938 N/A ARG 63.A NH2 ASP 58.A OD1 no hydrogen 2.656 N/A ARG 64.A N VAL 60.A O no hydrogen 2.964 N/A LEU 65.A N ALA 61.A O no hydrogen 2.567 N/A ALA 66.A N ASN 62.A O no hydrogen 2.753 N/A ALA 68.A N ARG 64.A O no hydrogen 2.987 N/A THR 70.A OG1 ALA 66.A O no hydrogen 3.319 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.273 N/A THR 70.A OG1 ASP 72.A OD1 no hydrogen 3.089 N/A LYS 78.A N GLU 74.A O no hydrogen 3.108 N/A LYS 78.A N ILE 75.A O no hydrogen 3.057 N/A LYS 78.A NZ VAL 29.A O no hydrogen 3.143 N/A LYS 78.A NZ ARG 30.A O no hydrogen 2.984 N/A LYS 78.A NZ GLU 32.A OE2 no hydrogen 2.434 N/A LEU 79.A N ILE 75.A O no hydrogen 2.945 N/A GLU 82.A N LYS 78.A O no hydrogen 3.114 N/A LEU 83.A N LYS 78.A O no hydrogen 3.267 N/A ARG 86.A NE ASP 117.A OD2 no hydrogen 3.044 N/A ARG 86.A NH2 ASP 117.A OD2 no hydrogen 2.940 N/A PHE 87.A N LEU 83.A O no hydrogen 3.029 N/A PHE 87.A N GLY 84.A O no hydrogen 3.280 N/A TYR 94.A N GLU 49.A OE2 no hydrogen 2.600 N/A TYR 94.A OH THR 53.A OG1 no hydrogen 3.292 N/A THR 95.A N GLU 49.A OE2 no hydrogen 3.178 N/A THR 95.A OG1 GLU 114.A O no hydrogen 2.751 N/A ARG 96.A N GLU 114.A O no hydrogen 2.936 N/A LEU 98.A N TYR 112.A O no hydrogen 2.629 N/A CYS 100.A N MET 110.A O no hydrogen 3.204 N/A ARG 103.A N ALA 108.A O no hydrogen 2.929 N/A ARG 103.A NH1 ASP 106.A OD1 no hydrogen 3.567 N/A MET 110.A N GLY 101.A O no hydrogen 3.091 N/A ALA 111.A N THR 36.A O no hydrogen 2.654 N/A TYR 112.A N LEU 98.A O no hydrogen 2.596 N/A ILE 113.A N ILE 34.A O no hydrogen 3.062 N/A GLU 114.A N ARG 96.A O no hydrogen 3.152 N/A LEU 115.A N GLU 32.A O no hydrogen 3.208 N/A VAL 116.A N TYR 94.A O no hydrogen 3.274 N/A ARG 118.A NH2 GLU 114.A OE1 no hydrogen 3.491 N/A