Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ktb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N HIS 96.A O no hydrogen 2.785 N/A TYR 8.A N VAL 98.A O no hydrogen 3.087 N/A VAL 9.A N GLY 42.A O no hydrogen 2.713 N/A ASP 10.A N LEU 100.A O no hydrogen 3.154 N/A ALA 11.A N VAL 40.A O no hydrogen 2.551 N/A VAL 12.A N TYR 102.A O no hydrogen 2.656 N/A VAL 14.A N VAL 104.A O no hydrogen 2.934 N/A ARG 15.A N GLN 24.A O no hydrogen 2.793 N/A ARG 15.A NH1 GLN 24.A OE1 no hydrogen 2.511 N/A ASP 17.A N ASP 21.A O no hydrogen 3.004 N/A SER 19.A OG ASP 17.A OD1 no hydrogen 2.355 N/A SER 19.A OG ASP 17.A OD2 no hydrogen 2.935 N/A GLY 20.A N ASP 17.A O no hydrogen 3.155 N/A ASP 21.A N ASP 17.A OD1 no hydrogen 2.730 N/A ILE 23.A N ARG 15.A O no hydrogen 2.683 N/A GLN 24.A N ARG 15.A O no hydrogen 3.176 N/A VAL 25.A N LEU 122.A O no hydrogen 2.892 N/A GLY 26.A N PRO 13.A O no hydrogen 2.584 N/A LEU 27.A N THR 120.A O no hydrogen 2.741 N/A LEU 28.A N ALA 38.A O no hydrogen 3.131 N/A LEU 29.A N GLU 118.A O no hydrogen 2.732 N/A THR 32.A N HIS 36.A O no hydrogen 2.620 N/A THR 32.A OG1 SER 34.A OG no hydrogen 2.764 N/A THR 32.A OG1 HIS 36.A O no hydrogen 2.956 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.196 N/A SER 34.A OG THR 32.A OG1 no hydrogen 2.764 N/A SER 34.A OG HIS 36.A ND1 no hydrogen 2.783 N/A GLY 35.A N THR 32.A O no hydrogen 3.246 N/A HIS 36.A ND1 SER 34.A OG no hydrogen 2.783 N/A ARG 37.A N HIS 135.A O no hydrogen 3.190 N/A ALA 38.A N LEU 28.A O no hydrogen 2.949 N/A VAL 40.A N ALA 11.A O no hydrogen 3.062 N/A SER 41.A OG VAL 9.A O no hydrogen 3.546 N/A SER 41.A OG ASP 10.A OD1 no hydrogen 3.129 N/A GLY 42.A N VAL 9.A O no hydrogen 2.950 N/A VAL 44.A N VAL 7.A O no hydrogen 2.725 N/A HIS 46.A ND1 HIS 46.A O no hydrogen 3.079 N/A ARG 48.A NE ASP 51.A OD2 no hydrogen 2.835 N/A ARG 48.A NH1 ASP 51.A OD1 no hydrogen 3.142 N/A ARG 48.A NH1 ASP 51.A OD2 no hydrogen 3.341 N/A ARG 50.A NH1 ALA 71.A O no hydrogen 2.893 N/A ARG 50.A NH2 PRO 70.A O no hydrogen 3.061 N/A ARG 50.A NH2 ALA 71.A O no hydrogen 3.430 N/A ALA 52.A N ARG 48.A O no hydrogen 2.915 N/A LEU 53.A N VAL 49.A O no hydrogen 2.923 N/A VAL 54.A N ARG 50.A O no hydrogen 3.156 N/A ARG 55.A N ASP 51.A O no hydrogen 2.870 N/A ARG 55.A NE GLU 47.A OE2 no hydrogen 2.623 N/A ARG 55.A NH2 ARG 43.A O no hydrogen 3.022 N/A ARG 55.A NH2 GLU 47.A OE1 no hydrogen 2.733 N/A ARG 55.A NH2 GLU 47.A OE2 no hydrogen 3.494 N/A HIS 56.A N ALA 52.A O no hydrogen 2.949 N/A HIS 56.A NE2 ARG 43.A O no hydrogen 2.903 N/A ILE 57.A N LEU 53.A O no hydrogen 2.987 N/A GLU 58.A N VAL 54.A O no hydrogen 3.054 N/A LYS 59.A N ARG 55.A O no hydrogen 3.038 N/A ASP 60.A N HIS 56.A O no hydrogen 3.129 N/A LEU 61.A N ILE 57.A O no hydrogen 2.935 N/A GLY 62.A N GLU 58.A O no hydrogen 2.898 N/A SER 68.A N PRO 105.A O no hydrogen 2.662 N/A GLN 74.A N SER 72.A OG no hydrogen 3.060 N/A PHE 76.A N ALA 101.A O no hydrogen 3.026 N/A THR 77.A OG1 VAL 78.A O no hydrogen 3.555 N/A ALA 79.A N SER 99.A O no hydrogen 2.841 N/A TYR 81.A N ALA 97.A O no hydrogen 2.771 N/A TYR 81.A OH ASP 10.A OD1 no hydrogen 3.189 N/A TYR 81.A OH ASP 10.A OD2 no hydrogen 3.025 N/A TYR 81.A OH GLN 139.A OE1 no hydrogen 3.084 N/A PHE 82.A N PHE 90.A O no hydrogen 2.835 N/A THR 88.A OG1 GLU 80.A O no hydrogen 2.438 N/A THR 88.A OG1 PHE 90.A O no hydrogen 3.053 N/A PHE 90.A N THR 88.A OG1 no hydrogen 2.789 N/A TYR 91.A N GLY 137.A O no hydrogen 3.149 N/A ASP 92.A N PHE 82.A O no hydrogen 3.005 N/A ARG 94.A N ASP 92.A OD1 no hydrogen 2.943 N/A ARG 94.A NE ASP 92.A OD1 no hydrogen 2.867 N/A ARG 94.A NH2 ASP 92.A OD2 no hydrogen 2.973 N/A ALA 97.A N TYR 81.A O no hydrogen 2.932 N/A VAL 98.A N LEU 6.A O no hydrogen 2.913 N/A SER 99.A N ALA 79.A O no hydrogen 2.819 N/A SER 99.A OG ASP 10.A OD2 no hydrogen 2.559 N/A LEU 100.A N TYR 8.A O no hydrogen 3.116 N/A ALA 101.A N THR 77.A O no hydrogen 3.174 N/A TYR 102.A N ASP 10.A O no hydrogen 2.742 N/A TYR 102.A OH PRO 73.A O no hydrogen 2.732 N/A VAL 104.A N VAL 12.A O no hydrogen 2.622 N/A VAL 106.A N VAL 14.A O no hydrogen 3.074 N/A ARG 107.A N LEU 66.A O no hydrogen 2.503 N/A ARG 107.A NE SER 68.A OG no hydrogen 2.578 N/A GLY 108.A N ALA 65.A O no hydrogen 2.634 N/A CYS 110.A SG GLY 108.A O no hydrogen 3.895 N/A SER 111.A N LEU 61.A O no hydrogen 2.939 N/A SER 111.A OG GLN 113.A OE1 no hydrogen 2.832 N/A GLN 113.A N ASP 60.A O no hydrogen 2.884 N/A ASN 116.A N GLN 113.A O no hydrogen 2.866 N/A ASN 116.A ND2 ASP 60.A O no hydrogen 3.570 N/A ASN 116.A ND2 ASP 60.A OD1 no hydrogen 2.469 N/A ASN 116.A ND2 GLN 113.A O no hydrogen 3.042 N/A LEU 117.A N LEU 29.A O no hydrogen 2.663 N/A GLU 118.A N LEU 29.A O no hydrogen 3.313 N/A THR 120.A N LEU 27.A O no hydrogen 2.517 N/A THR 120.A OG1 LEU 27.A O no hydrogen 3.511 N/A LEU 122.A N VAL 25.A O no hydrogen 3.023 N/A THR 123.A N GLU 126.A OE1 no hydrogen 2.869 N/A GLU 126.A N THR 123.A OG1 no hydrogen 3.184 N/A ALA 127.A N THR 123.A O no hydrogen 2.701 N/A CYS 128.A N PRO 124.A O no hydrogen 2.905 N/A CYS 128.A N GLU 125.A O no hydrogen 3.159 N/A CYS 128.A SG PRO 124.A O no hydrogen 3.621 N/A SER 129.A N GLU 126.A O no hydrogen 2.953 N/A ILE 132.A N SER 129.A OG no hydrogen 3.133 N/A LEU 133.A N SER 129.A O no hydrogen 2.995 N/A ALA 134.A N PRO 130.A O no hydrogen 2.720 N/A HIS 135.A N ARG 131.A O no hydrogen 3.167 N/A HIS 135.A N ILE 132.A O no hydrogen 2.820 N/A GLN 139.A N GLN 136.A O no hydrogen 3.009 N/A LEU 142.A N GLN 139.A O no hydrogen 2.880 N/A LYS 143.A N ASP 140.A O no hydrogen 3.134 N/A ALA 145.A N LEU 141.A O no hydrogen 2.898 N/A LEU 146.A N LEU 142.A O no hydrogen 2.900 N/A ALA 147.A N LYS 143.A O no hydrogen 2.726 N/A HIS 148.A N GLN 144.A O no hydrogen 2.826 N/A ALA 149.A N ALA 145.A O no hydrogen 3.025 N/A GLY 150.A N ALA 147.A O no hydrogen 2.831 N/A ARG 151.A N LEU 146.A O no hydrogen 2.730 N/A ARG 151.A NE ASP 21.A OD1 no hydrogen 2.538 N/A ARG 151.A NH2 ASP 21.A OD1 no hydrogen 3.297 N/A ARG 151.A NH2 ASP 21.A OD2 no hydrogen 2.355 N/A