Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yag_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N HIS 5.A O no hydrogen 3.009 N/A LEU 9.A N HIS 5.A O no hydrogen 3.260 N/A LYS 10.A N PRO 6.A O no hydrogen 3.306 N/A LYS 10.A N GLU 7.A O no hydrogen 3.176 N/A LYS 10.A NZ GLU 7.A OE2 no hydrogen 3.147 N/A ALA 11.A N GLU 7.A O no hydrogen 2.964 N/A GLY 12.A N GLN 18.A OE1 no hydrogen 2.858 N/A GLY 16.A N THR 49.A O no hydrogen 2.807 N/A GLN 18.A N LEU 47.A O no hydrogen 2.972 N/A GLN 18.A NE2 LYS 10.A O no hydrogen 2.947 N/A ILE 19.A N TYR 35.A OH no hydrogen 3.151 N/A TRP 20.A N VAL 45.A O no hydrogen 2.836 N/A TRP 20.A NE1 GLU 7.A OE1 no hydrogen 2.660 N/A ARG 21.A N VAL 28.A O no hydrogen 2.701 N/A ARG 21.A NE GLU 23.A OE2 no hydrogen 2.791 N/A ARG 21.A NH1 ASP 42.A OD2 no hydrogen 2.663 N/A ARG 21.A NH2 GLU 23.A OE2 no hydrogen 2.883 N/A VAL 22.A N ALA 43.A O no hydrogen 2.937 N/A GLU 23.A N ASP 26.A O no hydrogen 2.950 N/A ASP 26.A N GLU 23.A O no hydrogen 3.053 N/A VAL 28.A N ARG 21.A O no hydrogen 2.857 N/A VAL 30.A N ILE 19.A O no hydrogen 2.905 N/A LEU 34.A N PRO 31.A O no hydrogen 2.873 N/A TYR 35.A N THR 32.A O no hydrogen 3.207 N/A ASP 37.A N LEU 34.A O no hydrogen 2.954 N/A PHE 38.A N LYS 115.A O no hydrogen 2.907 N/A PHE 39.A N TYR 44.A OH no hydrogen 2.847 N/A THR 40.A N LYS 117.A O no hydrogen 2.712 N/A THR 40.A OG1 GLU 68.A OE1 no hydrogen 2.616 N/A THR 40.A OG1 LYS 117.A O no hydrogen 3.339 N/A GLY 41.A N GLY 119.A O no hydrogen 2.799 N/A ASP 42.A N PHE 39.A O no hydrogen 3.099 N/A TYR 44.A N TRP 64.A O no hydrogen 2.877 N/A VAL 45.A N TRP 20.A O no hydrogen 2.790 N/A ILE 46.A N HIS 62.A O no hydrogen 2.702 N/A LEU 47.A N GLN 18.A O no hydrogen 2.898 N/A LYS 48.A N ASP 60.A O no hydrogen 2.854 N/A THR 49.A N GLY 16.A O no hydrogen 2.831 N/A VAL 50.A N GLN 58.A O no hydrogen 2.961 N/A LEU 52.A N ASN 56.A O no hydrogen 2.776 N/A GLY 55.A N LEU 52.A O no hydrogen 2.926 N/A ASN 56.A N ASN 54.A OD1 no hydrogen 2.924 N/A GLN 58.A N VAL 50.A O no hydrogen 2.916 N/A TYR 59.A OH GLY 12.A O no hydrogen 2.720 N/A ASP 60.A N LYS 48.A O no hydrogen 3.018 N/A LEU 61.A N VAL 93.A O no hydrogen 2.813 N/A HIS 62.A N ILE 46.A O no hydrogen 2.702 N/A HIS 62.A ND1 GLU 97.A OE2 no hydrogen 2.682 N/A TYR 63.A N HIS 95.A O no hydrogen 2.921 N/A TRP 64.A N TYR 44.A O no hydrogen 2.889 N/A TRP 64.A NE1 GLU 102.A OE2 no hydrogen 2.884 N/A LEU 65.A N GLU 97.A O no hydrogen 2.765 N/A GLY 66.A N ASP 42.A O no hydrogen 2.931 N/A ASN 67.A ND2 GLU 68.A OE2 no hydrogen 2.856 N/A GLU 68.A N THR 40.A O no hydrogen 2.682 N/A CYS 69.A N GLY 66.A O no hydrogen 3.098 N/A CYS 69.A SG GLY 66.A O no hydrogen 3.269 N/A SER 70.A N GLU 73.A OE1 no hydrogen 3.178 N/A SER 70.A OG ASP 72.A OD1 no hydrogen 2.604 N/A GLU 73.A N SER 70.A O no hydrogen 3.004 N/A SER 74.A N SER 70.A O no hydrogen 3.197 N/A SER 74.A OG SER 70.A O no hydrogen 3.375 N/A SER 74.A OG GLN 71.A O no hydrogen 3.337 N/A GLY 75.A N GLN 71.A O no hydrogen 2.918 N/A ALA 76.A N ASP 72.A O no hydrogen 3.024 N/A ALA 77.A N GLU 73.A O no hydrogen 2.907 N/A ALA 78.A N SER 74.A O no hydrogen 3.014 N/A ILE 79.A N GLY 75.A O no hydrogen 3.050 N/A PHE 80.A N ALA 76.A O no hydrogen 2.738 N/A THR 81.A N ALA 77.A O no hydrogen 3.130 N/A THR 81.A OG1 ALA 77.A O no hydrogen 2.832 N/A VAL 82.A N ALA 78.A O no hydrogen 3.161 N/A GLN 83.A N ILE 79.A O no hydrogen 2.896 N/A LEU 84.A N PHE 80.A O no hydrogen 2.809 N/A ASP 85.A N THR 81.A O no hydrogen 3.001 N/A ASP 86.A N VAL 82.A O no hydrogen 2.913 N/A TYR 87.A N GLN 83.A O no hydrogen 2.827 N/A LEU 88.A N LEU 84.A O no hydrogen 2.780 N/A ASN 89.A N ASP 86.A O no hydrogen 3.145 N/A GLY 90.A N ASP 85.A O no hydrogen 2.567 N/A ARG 91.A N LEU 88.A O no hydrogen 3.396 N/A ARG 91.A NE LEU 88.A O no hydrogen 2.695 N/A ARG 91.A NH2 LEU 88.A O no hydrogen 3.164 N/A ALA 92.A N ASP 85.A OD1 no hydrogen 3.400 N/A VAL 93.A N TYR 59.A O no hydrogen 3.041 N/A GLN 94.A NE2 ASP 85.A OD2 no hydrogen 2.775 N/A HIS 95.A N LEU 61.A O no hydrogen 2.728 N/A GLU 97.A N TYR 63.A O no hydrogen 2.868 N/A GLN 99.A N LEU 65.A O no hydrogen 3.029 N/A GLY 100.A N GLU 102.A OE1 no hydrogen 2.912 N/A GLY 100.A N TYR 116.A OH no hydrogen 3.253 N/A PHE 101.A N VAL 98.A O no hydrogen 2.741 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.734 N/A SER 103.A N GLU 97.A OE1 no hydrogen 2.870 N/A SER 103.A OG GLU 97.A OE1 no hydrogen 3.543 N/A SER 103.A OG GLU 97.A OE2 no hydrogen 2.889 N/A PHE 106.A N SER 103.A OG no hydrogen 3.121 N/A LEU 107.A N SER 103.A O no hydrogen 3.111 N/A GLY 108.A N ALA 104.A O no hydrogen 2.867 N/A TYR 109.A N PHE 106.A O no hydrogen 2.931 N/A TYR 109.A OH HIS 62.A NE2 no hydrogen 2.832 N/A PHE 110.A N LEU 107.A O no hydrogen 2.930 N/A GLY 113.A N PHE 110.A O no hydrogen 2.893 N/A LYS 115.A N GLY 36.A O no hydrogen 2.846 N/A TYR 116.A OH GLU 102.A OE2 no hydrogen 2.473 N/A LYS 117.A N PHE 38.A O no hydrogen 2.825 N/A LYS 118.A NZ GLU 68.A OE1 no hydrogen 2.990 N/A LYS 118.A NZ GLU 68.A OE2 no hydrogen 3.421 N/A VAL 121.A N ASP 42.A OD1 no hydrogen 2.959 N/A VAL 121.A N ASP 42.A OD2 no hydrogen 3.071 N/A SER 123.A OG ASP 72.A OD1 no hydrogen 2.584 N/A GLY 124.A N ASP 72.A OD2 no hydrogen 2.670 N/A PHE 125.A N SER 123.A OG no hydrogen 3.011 N/A