Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dct_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ VAL 22.A O no hydrogen 2.567 N/A LEU 9.A N LEU 6.A O no hydrogen 2.858 N/A ALA 10.A N LYS 7.A O no hydrogen 3.042 N/A ARG 11.A NH1 ARG 8.A O no hydrogen 2.907 N/A ARG 11.A NH1 ALA 10.A O no hydrogen 2.765 N/A GLU 15.A N ASN 13.A OD1 no hydrogen 2.754 N/A ALA 18.A N ALA 34.A O no hydrogen 2.979 N/A ILE 20.A N LEU 32.A O no hydrogen 2.750 N/A VAL 22.A N TYR 30.A O no hydrogen 2.743 N/A PHE 23.A N TYR 30.A O no hydrogen 3.390 N/A ARG 27.A N SER 25.A OG no hydrogen 2.968 N/A LEU 29.A N THR 101.A O no hydrogen 2.691 N/A ASP 31.A N VAL 99.A O no hydrogen 2.790 N/A LEU 32.A N ILE 20.A O no hydrogen 2.790 N/A TYR 33.A N LEU 97.A O no hydrogen 2.825 N/A ALA 34.A N ALA 18.A O no hydrogen 2.840 N/A LEU 35.A N ALA 95.A O no hydrogen 2.817 N/A LEU 36.A N GLN 39.A OE1 no hydrogen 2.844 N/A GLY 38.A N ASN 89.A O no hydrogen 2.762 N/A GLN 39.A N LEU 36.A O no hydrogen 2.948 N/A GLN 39.A NE2 ASN 13.A O no hydrogen 2.522 N/A GLN 41.A N VAL 87.A O no hydrogen 2.815 N/A GLN 41.A NE2 LYS 42.A O no hydrogen 3.012 N/A GLN 41.A NE2 HIS 85.A O no hydrogen 3.137 N/A HIS 44.A N HIS 85.A O no hydrogen 2.778 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.658 N/A SER 49.A OG PRO 103.A O no hydrogen 2.637 N/A ASP 50.A N ALA 102.A O no hydrogen 2.723 N/A LYS 51.A N ALA 79.A O no hydrogen 2.846 N/A LYS 51.A NZ TYR 33.A OH no hydrogen 2.622 N/A LYS 51.A NZ GLN 41.A OE1 no hydrogen 2.704 N/A VAL 52.A N VAL 100.A O no hydrogen 2.735 N/A TYR 53.A N ALA 77.A O no hydrogen 2.808 N/A TYR 53.A OH GLN 41.A OE1 no hydrogen 2.465 N/A TYR 54.A N LEU 98.A O no hydrogen 2.804 N/A ALA 55.A N MET 75.A O no hydrogen 2.866 N/A LEU 56.A N LEU 96.A O no hydrogen 2.829 N/A GLU 57.A N LEU 96.A O no hydrogen 3.072 N/A VAL 60.A N LEU 71.A O no hydrogen 3.173 N/A VAL 61.A N ARG 88.A O no hydrogen 2.771 N/A VAL 62.A N ALA 69.A O no hydrogen 2.787 N/A ARG 63.A N GLY 86.A O no hydrogen 2.784 N/A ARG 63.A NE GLY 65.A O no hydrogen 2.889 N/A ARG 63.A NH2 GLY 65.A O no hydrogen 3.291 N/A VAL 64.A N GLU 67.A O no hydrogen 2.806 N/A GLY 65.A N PRO 84.A O no hydrogen 2.773 N/A GLU 67.A N VAL 64.A O no hydrogen 3.056 N/A ALA 69.A N VAL 62.A O no hydrogen 2.862 N/A LEU 71.A N VAL 60.A O no hydrogen 2.750 N/A GLY 74.A N ALA 55.A O no hydrogen 2.814 N/A MET 75.A N ALA 72.A O no hydrogen 2.937 N/A ALA 77.A N TYR 53.A O no hydrogen 2.697 N/A ALA 79.A N LYS 51.A O no hydrogen 2.637 N/A ALA 81.A N ASP 50.A OD1 no hydrogen 2.732 N/A GLY 82.A N HIS 46.A O no hydrogen 2.732 N/A ALA 83.A N PRO 80.A O no hydrogen 2.988 N/A HIS 85.A N HIS 44.A O no hydrogen 2.838 N/A HIS 85.A ND1 ALA 83.A O no hydrogen 2.783 N/A GLY 86.A N ARG 63.A O no hydrogen 3.027 N/A VAL 87.A N GLN 41.A O no hydrogen 3.402 N/A ARG 88.A N VAL 61.A O no hydrogen 2.891 N/A ASN 89.A N GLN 39.A O no hydrogen 2.805 N/A ASN 89.A ND2 LEU 35.A O no hydrogen 2.783 N/A ASN 89.A ND2 SER 93.A O no hydrogen 2.761 N/A SER 91.A N ASN 89.A OD1 no hydrogen 2.969 N/A SER 91.A OG ASN 89.A OD1 no hydrogen 2.524 N/A SER 91.A OG SER 93.A O no hydrogen 2.757 N/A SER 93.A N SER 91.A OG no hydrogen 3.201 N/A ALA 95.A N LEU 35.A O no hydrogen 2.775 N/A LEU 96.A N GLU 57.A O no hydrogen 2.874 N/A LEU 97.A N TYR 33.A O no hydrogen 2.870 N/A LEU 98.A N TYR 54.A O no hydrogen 2.698 N/A VAL 99.A N ASP 31.A O no hydrogen 2.625 N/A VAL 100.A N VAL 52.A O no hydrogen 2.867 N/A THR 101.A N LEU 29.A O no hydrogen 2.887 N/A ALA 102.A N ASP 50.A O no hydrogen 2.843 N/A ARG 104.A NH1 SER 25.A O no hydrogen 3.146 N/A