Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4txq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 2.A O no hydrogen 3.119 N/A PHE 14.A N PRO 11.A O no hydrogen 2.825 N/A LYS 15.A N ALA 12.A O no hydrogen 3.095 N/A ILE 17.A N PHE 14.A O no hydrogen 3.005 N/A GLN 18.A N LYS 15.A O no hydrogen 3.248 N/A HIS 19.A ND1 TYR 119.A OH no hydrogen 2.662 N/A HIS 20.A N ILE 17.A O no hydrogen 3.150 N/A HIS 20.A NE2 ASP 126.A OD2 no hydrogen 2.916 N/A LEU 21.A N ILE 17.A O no hydrogen 3.077 N/A ARG 22.A N GLN 18.A O no hydrogen 3.029 N/A ARG 22.A NH1 GLU 26.A OE2 no hydrogen 3.070 N/A THR 23.A N HIS 19.A O no hydrogen 2.995 N/A THR 23.A OG1 HIS 19.A O no hydrogen 2.749 N/A ALA 24.A N HIS 20.A O no hydrogen 3.045 N/A GLN 25.A N LEU 21.A O no hydrogen 3.060 N/A GLU 26.A N ARG 22.A O no hydrogen 2.916 N/A HIS 27.A N THR 23.A O no hydrogen 3.110 N/A HIS 27.A N ALA 24.A O no hydrogen 2.946 N/A HIS 27.A ND1 THR 23.A O no hydrogen 2.709 N/A HIS 27.A NE2 TYR 93.A OH no hydrogen 2.796 N/A ASP 28.A N GLN 25.A O no hydrogen 3.283 N/A ASP 31.A N HIS 27.A O no hydrogen 2.774 N/A VAL 33.A N ASP 31.A OD1 no hydrogen 3.254 N/A VAL 34.A N ASP 31.A OD1 no hydrogen 3.357 N/A ALA 35.A N ASP 31.A O no hydrogen 3.028 N/A TYR 36.A N PRO 32.A O no hydrogen 2.817 N/A TYR 37.A N VAL 33.A O no hydrogen 3.049 N/A TYR 37.A OH ALA 79.A O no hydrogen 2.534 N/A CYS 38.A N VAL 34.A O no hydrogen 2.925 N/A CYS 38.A SG VAL 34.A O no hydrogen 3.224 N/A ARG 39.A N ALA 35.A O no hydrogen 3.134 N/A ARG 39.A NE GLN 66.A OE1 no hydrogen 2.928 N/A ARG 39.A NH1 ASP 28.A OD1 no hydrogen 2.734 N/A ARG 39.A NH2 ASP 28.A OD1 no hydrogen 3.534 N/A ARG 39.A NH2 ASP 28.A OD2 no hydrogen 2.886 N/A ARG 39.A NH2 GLN 66.A OE1 no hydrogen 3.473 N/A LEU 40.A N TYR 36.A O no hydrogen 2.889 N/A TYR 41.A N TYR 37.A O no hydrogen 2.882 N/A ALA 42.A N CYS 38.A O no hydrogen 3.145 N/A MET 43.A N ARG 39.A O no hydrogen 2.822 N/A GLN 44.A N LEU 40.A O no hydrogen 2.939 N/A THR 45.A N TYR 41.A O no hydrogen 2.840 N/A THR 45.A OG1 TYR 41.A O no hydrogen 2.694 N/A GLY 46.A N ALA 42.A O no hydrogen 2.871 N/A MET 47.A N MET 43.A O no hydrogen 2.968 N/A LYS 48.A N GLN 44.A O no hydrogen 3.451 N/A ILE 49.A N THR 45.A O no hydrogen 3.147 N/A ASP 50.A N GLY 46.A O no hydrogen 3.063 N/A SER 51.A OG MET 47.A O no hydrogen 3.317 N/A LYS 52.A N ASP 50.A OD1 no hydrogen 3.032 N/A THR 53.A N ASP 50.A OD1 no hydrogen 3.003 N/A THR 53.A OG1 ASP 50.A OD1 no hydrogen 3.529 N/A THR 53.A OG1 ASP 50.A OD2 no hydrogen 2.843 N/A ARG 57.A N THR 53.A O no hydrogen 3.052 N/A ARG 57.A NH1 SER 51.A O no hydrogen 2.709 N/A LYS 58.A N PRO 54.A O no hydrogen 2.898 N/A PHE 59.A N GLU 55.A O no hydrogen 2.959 N/A LEU 60.A N CYS 56.A O no hydrogen 2.797 N/A SER 61.A N ARG 57.A O no hydrogen 3.061 N/A SER 61.A OG ARG 57.A O no hydrogen 2.611 N/A LYS 62.A N LYS 58.A O no hydrogen 3.091 N/A LEU 63.A N PHE 59.A O no hydrogen 2.941 N/A MET 64.A N LEU 60.A O no hydrogen 2.906 N/A ASP 65.A N SER 61.A O no hydrogen 3.053 N/A GLN 66.A N LYS 62.A O no hydrogen 3.257 N/A GLN 66.A NE2 ALA 5.A O no hydrogen 2.966 N/A LEU 67.A N LEU 63.A O no hydrogen 2.966 N/A GLU 68.A N MET 64.A O no hydrogen 2.833 N/A ALA 69.A N ASP 65.A O no hydrogen 2.952 N/A LEU 70.A N GLN 66.A O no hydrogen 2.939 N/A LYS 71.A N LEU 67.A O no hydrogen 2.753 N/A LYS 72.A N GLU 68.A O no hydrogen 3.063 N/A GLN 73.A N ALA 69.A O no hydrogen 3.008 N/A LEU 74.A N LEU 70.A O no hydrogen 2.896 N/A GLY 75.A N LYS 71.A O no hydrogen 3.020 N/A ASN 77.A N LEU 74.A O no hydrogen 3.203 N/A ALA 79.A N ASN 77.A OD1 no hydrogen 2.904 N/A ILE 80.A N ASN 77.A O no hydrogen 3.030 N/A THR 81.A N ASN 77.A O no hydrogen 3.149 N/A THR 81.A OG1 ASN 77.A O no hydrogen 3.560 N/A THR 81.A OG1 GLU 78.A O no hydrogen 3.368 N/A GLN 82.A N GLU 78.A O no hydrogen 2.775 N/A GLY 86.A N GLN 82.A O no hydrogen 3.176 N/A CYS 87.A N GLU 83.A O no hydrogen 2.727 N/A ALA 88.A N ILE 84.A O no hydrogen 2.870 N/A HIS 89.A N VAL 85.A O no hydrogen 2.973 N/A HIS 89.A NE2 ASP 31.A OD1 no hydrogen 3.173 N/A HIS 89.A NE2 ASP 31.A OD2 no hydrogen 2.737 N/A LEU 90.A N GLY 86.A O no hydrogen 3.051 N/A GLU 91.A N CYS 87.A O no hydrogen 2.877 N/A ASN 92.A N ALA 88.A O no hydrogen 2.812 N/A TYR 93.A N HIS 89.A O no hydrogen 3.158 N/A TYR 93.A OH HIS 27.A NE2 no hydrogen 2.796 N/A ALA 94.A N LEU 90.A O no hydrogen 2.756 N/A LEU 95.A N GLU 91.A O no hydrogen 2.966 N/A LYS 96.A N ASN 92.A O no hydrogen 2.975 N/A MET 97.A N TYR 93.A O no hydrogen 3.042 N/A PHE 98.A N ALA 94.A O no hydrogen 2.963 N/A LEU 99.A N LEU 95.A O no hydrogen 2.733 N/A TYR 100.A N LYS 96.A O no hydrogen 3.001 N/A ALA 101.A N MET 97.A O no hydrogen 2.848 N/A ASP 102.A N PHE 98.A O no hydrogen 2.818 N/A ASN 103.A N LEU 99.A O no hydrogen 2.998 N/A GLU 104.A N TYR 100.A O no hydrogen 3.159 N/A ASP 105.A N ALA 101.A O no hydrogen 2.922 N/A ARG 106.A N ASP 102.A O no hydrogen 2.923 N/A ARG 106.A NE ASP 102.A OD2 no hydrogen 3.177 N/A ALA 107.A N ASN 103.A O no hydrogen 3.193 N/A ALA 107.A N GLU 104.A O no hydrogen 3.024 N/A GLY 108.A N ASP 105.A O no hydrogen 3.061 N/A ARG 109.A N GLU 104.A O no hydrogen 3.022 N/A ARG 109.A NE GLU 104.A OE1 no hydrogen 2.936 N/A ARG 109.A NE GLU 104.A OE2 no hydrogen 3.487 N/A ARG 109.A NH2 GLU 104.A OE2 no hydrogen 3.082 N/A HIS 111.A NE2 GLU 104.A OE1 no hydrogen 2.761 N/A MET 114.A N HIS 111.A ND1 no hydrogen 3.328 N/A ILE 115.A N HIS 111.A O no hydrogen 3.103 N/A LYS 116.A N LYS 112.A O no hydrogen 2.911 N/A LYS 116.A NZ GLU 26.A OE1 no hydrogen 2.908 N/A SER 117.A N ASN 113.A O no hydrogen 2.963 N/A SER 117.A OG ASN 113.A O no hydrogen 2.825 N/A PHE 118.A N MET 114.A O no hydrogen 3.111 N/A TYR 119.A N ILE 115.A O no hydrogen 2.991 N/A TYR 119.A OH HIS 19.A ND1 no hydrogen 2.662 N/A THR 120.A N LYS 116.A O no hydrogen 2.760 N/A THR 120.A OG1 LYS 116.A O no hydrogen 2.811 N/A ALA 121.A N SER 117.A O no hydrogen 2.981 N/A SER 122.A N PHE 118.A O no hydrogen 3.203 N/A SER 122.A OG TYR 119.A O no hydrogen 2.637 N/A LEU 123.A N TYR 119.A O no hydrogen 2.897 N/A LEU 124.A N THR 120.A O no hydrogen 2.802 N/A ILE 125.A N ALA 121.A O no hydrogen 3.096 N/A ASP 126.A N SER 122.A O no hydrogen 3.144 N/A VAL 127.A N LEU 123.A O no hydrogen 3.099 N/A ILE 128.A N LEU 124.A O no hydrogen 3.020 N/A THR 129.A N ASP 126.A O no hydrogen 3.066 N/A THR 129.A OG1 ASP 126.A O no hydrogen 2.628 N/A VAL 130.A N VAL 127.A O no hydrogen 2.988 N/A PHE 131.A N ILE 128.A O no hydrogen 3.000 N/A GLY 132.A N THR 129.A O no hydrogen 3.127 N/A THR 135.A N ASN 138.A OD1 no hydrogen 2.786 N/A ASN 138.A N THR 135.A OG1 no hydrogen 2.969 N/A VAL 139.A N THR 135.A O no hydrogen 3.041 N/A LYS 140.A N ASP 136.A O no hydrogen 2.989 N/A HIS 141.A N GLU 137.A O no hydrogen 2.969 N/A HIS 141.A ND1 GLU 137.A O no hydrogen 2.660 N/A ARG 142.A N ASN 138.A O no hydrogen 2.858 N/A ARG 142.A NE ASP 126.A OD1 no hydrogen 2.692 N/A LYS 143.A N VAL 139.A O no hydrogen 3.066 N/A TYR 144.A N LYS 140.A O no hydrogen 2.925 N/A ALA 145.A N HIS 141.A O no hydrogen 2.921 N/A ARG 146.A N ARG 142.A O no hydrogen 2.936 N/A TRP 147.A N LYS 143.A O no hydrogen 2.946 N/A LYS 148.A N TYR 144.A O no hydrogen 2.970 N/A LYS 148.A NZ ASP 105.A OD2 no hydrogen 3.300 N/A ALA 149.A N ALA 145.A O no hydrogen 3.038 N/A THR 150.A N ARG 146.A O no hydrogen 3.034 N/A THR 150.A OG1 ARG 146.A O no hydrogen 3.140 N/A THR 150.A OG1 TRP 147.A O no hydrogen 3.451 N/A TYR 151.A N TRP 147.A O no hydrogen 2.842 N/A TYR 151.A OH PRO 162.A O no hydrogen 2.847 N/A ILE 152.A N LYS 148.A O no hydrogen 2.771 N/A HIS 153.A N ALA 149.A O no hydrogen 3.000 N/A ASN 154.A N THR 150.A O no hydrogen 2.866 N/A CYS 155.A N TYR 151.A O no hydrogen 2.942 N/A CYS 155.A SG TYR 151.A O no hydrogen 3.307 N/A LEU 156.A N ILE 152.A O no hydrogen 2.980 N/A LYS 157.A N HIS 153.A O no hydrogen 2.858 N/A ASN 158.A N ASN 154.A O no hydrogen 3.193 N/A ASN 158.A N CYS 155.A O no hydrogen 2.859 N/A ASN 158.A ND2 ASN 154.A O no hydrogen 2.859 N/A ASN 158.A ND2 ASN 154.A OD1 no hydrogen 3.079 N/A GLY 159.A N LEU 156.A O no hydrogen 3.151 N/A GLU 160.A N CYS 155.A O no hydrogen 2.930 N/A