Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdc_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLU 43.A OE2 no hydrogen 3.142 N/A ARG 12.A N GLN 9.A O no hydrogen 3.249 N/A ARG 17.A N ASN 13.A O no hydrogen 3.110 N/A GLN 18.A N SER 14.A O no hydrogen 2.779 N/A ALA 19.A N SER 15.A O no hydrogen 3.147 N/A MET 20.A N HIS 16.A O no hydrogen 2.976 N/A ARG 22.A N GLN 18.A O no hydrogen 3.300 N/A ASN 23.A N ALA 19.A O no hydrogen 2.820 N/A MET 24.A N MET 20.A O no hydrogen 2.629 N/A ALA 25.A N PHE 21.A O no hydrogen 2.990 N/A GLY 26.A N ARG 22.A O no hydrogen 3.432 N/A SER 27.A N ASN 23.A O no hydrogen 3.328 N/A SER 27.A OG ASN 23.A O no hydrogen 3.472 N/A LEU 28.A N MET 24.A O no hydrogen 2.840 N/A ARG 30.A N GLY 26.A O no hydrogen 2.974 N/A HIS 31.A N SER 27.A O no hydrogen 3.075 N/A ILE 34.A N ILE 113.A O no hydrogen 3.495 N/A THR 36.A N ALA 111.A O no hydrogen 2.983 N/A THR 37.A N THR 36.A OG1 no hydrogen 2.515 N/A LEU 38.A N PRO 109.A O no hydrogen 2.717 N/A ALA 41.A N THR 37.A O no hydrogen 2.971 N/A LYS 42.A N LEU 38.A O no hydrogen 3.102 N/A GLU 43.A N LYS 40.A O no hydrogen 2.881 N/A LEU 44.A N LYS 40.A O no hydrogen 2.941 N/A ARG 46.A N GLU 43.A O no hydrogen 3.181 N/A VAL 47.A N LEU 44.A O no hydrogen 3.432 N/A VAL 48.A N LEU 44.A O no hydrogen 3.109 N/A LEU 51.A N VAL 47.A O no hydrogen 3.476 N/A ILE 52.A N VAL 48.A O no hydrogen 2.895 N/A THR 53.A N GLU 49.A O no hydrogen 2.924 N/A LEU 54.A N LEU 51.A O no hydrogen 3.208 N/A ALA 55.A N ILE 52.A O no hydrogen 3.004 N/A LYS 56.A N THR 53.A O no hydrogen 3.495 N/A LYS 56.A NZ PHE 87.A O no hydrogen 2.710 N/A LYS 56.A NZ ARG 90.A O no hydrogen 3.226 N/A LYS 56.A NZ TYR 94.A OH no hydrogen 3.076 N/A THR 57.A N LEU 54.A O no hydrogen 3.467 N/A ASN 62.A ND2 THR 57.A O no hydrogen 2.520 N/A ARG 63.A NE ASP 58.A OD1 no hydrogen 2.574 N/A ARG 63.A NE ASP 58.A OD2 no hydrogen 3.261 N/A ARG 63.A NH1 ASP 58.A OD2 no hydrogen 3.291 N/A ARG 63.A NH1 ASN 81.A OD1 no hydrogen 2.912 N/A ARG 63.A NH2 ASN 81.A OD1 no hydrogen 2.919 N/A ARG 64.A N VAL 60.A O no hydrogen 3.254 N/A LEU 65.A N ALA 61.A O no hydrogen 2.724 N/A ALA 66.A N ASN 62.A O no hydrogen 2.879 N/A ALA 68.A N LEU 65.A O no hydrogen 3.199 N/A ARG 69.A NH2 LEU 65.A O no hydrogen 2.732 N/A THR 70.A OG1 ALA 66.A O no hydrogen 3.016 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.318 N/A ARG 71.A N ARG 69.A O no hydrogen 2.548 N/A ARG 71.A NH2 PHE 67.A O no hydrogen 3.389 N/A ILE 75.A N ASP 72.A OD2 no hydrogen 2.777 N/A ALA 77.A N GLU 74.A O no hydrogen 3.122 N/A LYS 78.A N ILE 75.A O no hydrogen 2.942 N/A LYS 78.A NZ VAL 29.A O no hydrogen 3.051 N/A LYS 78.A NZ GLU 32.A OE2 no hydrogen 2.574 N/A LEU 79.A N ILE 75.A O no hydrogen 2.749 N/A ARG 86.A N GLU 82.A O no hydrogen 3.353 N/A PHE 87.A N GLY 84.A O no hydrogen 3.028 N/A TYR 94.A N GLU 49.A OE2 no hydrogen 2.729 N/A THR 95.A N GLU 49.A OE2 no hydrogen 2.951 N/A THR 95.A OG1 GLU 114.A O no hydrogen 2.808 N/A ARG 96.A N GLU 114.A O no hydrogen 2.643 N/A LEU 98.A N TYR 112.A O no hydrogen 2.954 N/A CYS 100.A N MET 110.A O no hydrogen 3.029 N/A GLY 101.A N MET 110.A O no hydrogen 3.303 N/A ARG 103.A N ALA 108.A O no hydrogen 2.811 N/A ASN 107.A N ARG 103.A O no hydrogen 2.715 N/A ASN 107.A ND2 ARG 103.A O no hydrogen 3.354 N/A MET 110.A N GLY 101.A O no hydrogen 2.632 N/A ALA 111.A N THR 36.A O no hydrogen 2.942 N/A TYR 112.A N LEU 98.A O no hydrogen 2.622 N/A GLU 114.A N ARG 96.A O no hydrogen 3.061 N/A LEU 115.A N GLU 32.A O no hydrogen 3.348 N/A ASP 117.A N LEU 115.A O no hydrogen 3.173 N/A SER 119.A OG ASP 117.A O no hydrogen 3.099 N/A