Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3txq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 13.A N ASP 20.A OD1 no hydrogen 3.255 N/A ASN 13.A N ASP 20.A OD2 no hydrogen 2.592 N/A ASN 13.A ND2 ASP 20.A OD1 no hydrogen 3.107 N/A ASN 16.A N ASN 13.A O no hydrogen 2.947 N/A ILE 19.A N ASN 16.A O no hydrogen 3.319 N/A GLN 21.A N ARG 17.A O no hydrogen 2.921 N/A ASP 22.A N LYS 18.A O no hydrogen 3.150 N/A ASP 23.A N ILE 19.A O no hydrogen 2.926 N/A ASP 24.A N ASP 20.A O no hydrogen 2.774 N/A TYR 25.A N GLN 21.A O no hydrogen 2.718 N/A GLU 26.A N ASP 22.A O no hydrogen 3.208 N/A LEU 27.A N ASP 23.A O no hydrogen 3.110 N/A VAL 28.A N ASP 24.A O no hydrogen 2.789 N/A ARG 29.A N TYR 25.A O no hydrogen 2.944 N/A ARG 30.A N GLU 26.A O no hydrogen 3.010 N/A ARG 30.A NE ASN 31.A OD1 no hydrogen 3.516 N/A ARG 30.A NH2 ASN 31.A OD1 no hydrogen 3.438 N/A ASN 31.A N LEU 27.A O no hydrogen 3.119 N/A MET 32.A N VAL 28.A O no hydrogen 2.898 N/A HIS 33.A N ARG 29.A O no hydrogen 3.031 N/A TYR 34.A N ARG 30.A O no hydrogen 2.930 N/A GLN 35.A N ASN 31.A O no hydrogen 2.827 N/A SER 36.A N MET 32.A O no hydrogen 3.135 N/A SER 36.A OG HIS 33.A O no hydrogen 2.951 N/A GLN 37.A N HIS 33.A O no hydrogen 3.084 N/A MET 38.A N TYR 34.A O no hydrogen 2.963 N/A LEU 39.A N GLN 35.A O no hydrogen 2.816 N/A LEU 40.A N SER 36.A O no hydrogen 3.101 N/A ASP 41.A N GLN 37.A O no hydrogen 3.094 N/A MET 42.A N MET 38.A O no hydrogen 3.131 N/A ALA 43.A N LEU 39.A O no hydrogen 2.782 N/A LYS 44.A N LEU 40.A O no hydrogen 3.130 N/A ALA 46.A N MET 42.A O no hydrogen 2.831 N/A LEU 47.A N ALA 43.A O no hydrogen 2.848 N/A ASN 49.A N ILE 45.A O no hydrogen 3.145 N/A ALA 50.A N ALA 46.A O no hydrogen 3.036 N/A LYS 51.A N LEU 47.A O no hydrogen 3.092 N/A LYS 51.A NZ GLU 48.A OE1 no hydrogen 3.473 N/A LYS 51.A NZ GLU 48.A OE2 no hydrogen 3.326 N/A ASN 52.A N GLU 48.A O no hydrogen 3.047 N/A ALA 53.A N ASN 49.A O no hydrogen 2.982 N/A ARG 57.A NH1 GLU 60.A OE1 no hydrogen 3.280 N/A HIS 58.A N SER 55.A O no hydrogen 3.034 N/A GLU 60.A N PRO 56.A O no hydrogen 2.791 N/A VAL 61.A N ARG 57.A O no hydrogen 2.870 N/A PHE 62.A N HIS 58.A O no hydrogen 3.135 N/A ALA 63.A N VAL 59.A O no hydrogen 3.030 N/A GLN 64.A N GLU 60.A O no hydrogen 3.207 N/A LEU 65.A N VAL 61.A O no hydrogen 3.127 N/A MET 66.A N PHE 62.A O no hydrogen 3.200 N/A GLY 67.A N ALA 63.A O no hydrogen 2.978 N/A GLN 68.A N GLN 64.A O no hydrogen 3.024 N/A GLN 68.A NE2 GLN 68.A O no hydrogen 3.650 N/A MET 69.A N LEU 65.A O no hydrogen 2.610 N/A THR 70.A N MET 66.A O no hydrogen 2.776 N/A THR 70.A OG1 MET 66.A O no hydrogen 2.831 N/A THR 71.A N GLY 67.A O no hydrogen 3.313 N/A THR 71.A OG1 GLY 67.A O no hydrogen 3.392 N/A THR 72.A N GLN 68.A O no hydrogen 3.177 N/A THR 72.A OG1 GLN 35.A OE1 no hydrogen 3.335 N/A THR 72.A OG1 GLN 68.A O no hydrogen 3.552 N/A ASN 73.A N MET 69.A O no hydrogen 3.230 N/A LYS 74.A N THR 70.A O no hydrogen 3.090 N/A GLU 75.A N THR 71.A O no hydrogen 3.117 N/A MET 76.A N THR 72.A O no hydrogen 3.261 N/A LYS 78.A N LYS 74.A O no hydrogen 3.138 N/A MET 79.A N GLU 75.A O no hydrogen 2.732 N/A HIS 80.A N LEU 77.A O no hydrogen 3.195 N/A LYS 81.A N LEU 77.A O no hydrogen 3.411 N/A GLU 82.A N LYS 78.A O no hydrogen 3.181 N/A MET 83.A N MET 79.A O no hydrogen 3.040 N/A LYS 84.A N HIS 80.A O no hydrogen 3.060 N/A ASP 85.A N LYS 81.A O no hydrogen 3.079 N/A LEU 86.A N GLU 82.A O no hydrogen 3.133 N/A ALA 87.A N MET 83.A O no hydrogen 3.159 N/A ALA 87.A N LYS 84.A O no hydrogen 3.305 N/A