Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mea_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N PHE 3.A O no hydrogen 3.093 N/A TRP 10.A N LYS 92.A O no hydrogen 2.947 N/A LYS 13.A N ASP 16.A OD2 no hydrogen 3.123 N/A ASP 16.A N LYS 13.A O no hydrogen 3.042 N/A LEU 21.A N ILE 25.A O no hydrogen 2.917 N/A CYS 22.A N PRO 19.A O no hydrogen 2.927 N/A GLY 23.A N TRP 91.A O no hydrogen 2.925 N/A ALA 24.A N ALA 101.A O no hydrogen 2.828 N/A ILE 25.A N CYS 22.A O no hydrogen 2.969 N/A SER 28.A OG.B ASP 30.A OD1 no hydrogen 2.684 N/A TYR 31.A N SER 28.A O no hydrogen 3.133 N/A ALA 33.A N TYR 65.A OH no hydrogen 2.902 N/A ARG 34.A N ASP 37.A OD2 no hydrogen 2.875 N/A GLY 36.A N VAL 55.A O no hydrogen 2.827 N/A ASP 37.A N ARG 34.A O no hydrogen 3.010 N/A VAL 39.A N ALA 53.A O no hydrogen 2.919 N/A ALA 40.A N ILE 86.A O no hydrogen 2.888 N/A ALA 41.A N ILE 51.A O no hydrogen 2.850 N/A ARG 42.A N ARG 84.A O no hydrogen 2.839 N/A VAL 43.A N GLN 49.A O no hydrogen 2.911 N/A ALA 45.A N ASP 47.A O no hydrogen 2.542 N/A GLN 49.A N VAL 43.A O no hydrogen 2.926 N/A ILE 51.A N ALA 41.A O no hydrogen 2.810 N/A LEU 52.A N THR 117.A O no hydrogen 2.811 N/A ALA 53.A N VAL 39.A O no hydrogen 2.969 N/A GLU 54.A N ASP 68.A O no hydrogen 2.866 N/A VAL 55.A N ASP 37.A O no hydrogen 2.867 N/A VAL 56.A N GLU 66.A O no hydrogen 2.792 N/A SER 57.A N GLU 66.A O no hydrogen 3.230 N/A SER 59.A N LYS 64.A O no hydrogen 3.018 N/A SER 59.A OG THR 62.A OG1 no hydrogen 3.408 N/A THR 62.A N SER 59.A OG no hydrogen 3.206 N/A LYS 64.A N THR 62.A OG1 no hydrogen 3.263 N/A TYR 65.A N LEU 80.A O no hydrogen 2.838 N/A GLU 66.A N SER 57.A O no hydrogen 2.868 N/A VAL 67.A N HIS 78.A O no hydrogen 2.924 N/A ASP 68.A N GLU 54.A O no hydrogen 2.821 N/A ASP 69.A N GLU 76.A O no hydrogen 2.836 N/A ASP 71.A N ASP 69.A OD1 no hydrogen 3.184 N/A GLU 72.A N ASP 71.A OD1 no hydrogen 2.743 N/A GLY 74.A N ASP 71.A O no hydrogen 3.144 N/A ARG 77.A NE ASP 68.A OD1 no hydrogen 2.761 N/A ARG 77.A NH2 ASP 68.A OD1 no hydrogen 3.340 N/A ARG 77.A NH2 ASP 68.A OD2 no hydrogen 3.413 N/A HIS 78.A N VAL 67.A O no hydrogen 2.870 N/A THR 79.A OG1 GLU 66.A OE1 no hydrogen 3.232 N/A THR 79.A OG1 GLU 66.A OE2 no hydrogen 2.510 N/A LEU 80.A N TYR 65.A O no hydrogen 2.859 N/A ARG 82.A N ASN 63.A O no hydrogen 3.189 N/A ARG 82.A NH1 TYR 31.A O no hydrogen 3.001 N/A ARG 82.A NH1 TYR 58.A OH no hydrogen 3.096 N/A ARG 82.A NH2 TYR 31.A O no hydrogen 2.834 N/A ARG 84.A N SER 81.A O no hydrogen 2.899 N/A ARG 84.A NH1 ARG 42.A O no hydrogen 2.956 N/A ARG 84.A NH1 GLU 48.A OE1 no hydrogen 3.109 N/A ARG 84.A NH2 GLU 48.A OE1 no hydrogen 3.331 N/A ARG 84.A NH2 GLU 48.A OE2 no hydrogen 3.014 N/A VAL 85.A N ARG 82.A O no hydrogen 3.142 N/A ILE 86.A N ALA 40.A O no hydrogen 2.820 N/A LEU 88.A N LYS 38.A O no hydrogen 3.224 N/A GLN 90.A N LEU 21.A O no hydrogen 2.768 N/A TRP 91.A N LEU 21.A O no hydrogen 3.211 N/A LYS 92.A N PRO 8.A O no hydrogen 2.921 N/A ALA 93.A N GLN 156.A OE1 no hydrogen 2.915 N/A GLU 96.A N ASN 94.A OD1 no hydrogen 2.902 N/A THR 97.A N ASN 94.A O no hydrogen 3.124 N/A THR 97.A OG1 ASP 98.A OD2 no hydrogen 2.692 N/A ASP 98.A N ASN 94.A O no hydrogen 2.797 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.768 N/A ALA 101.A N ASP 98.A O no hydrogen 2.948 N/A LEU 102.A N PRO 99.A O no hydrogen 3.248 N/A PHE 103.A N TYR 135.A OH no hydrogen 2.859 N/A GLN 104.A N GLN 107.A OE1.A no hydrogen 2.799 N/A GLN 104.A NE2 PRO 99.A O no hydrogen 3.690 N/A GLN 104.A NE2 LEU 102.A O no hydrogen 2.921 N/A GLU 106.A N ILE 124.A O no hydrogen 2.774 N/A GLN 107.A N GLN 104.A O no hydrogen 3.036 N/A GLN 107.A NE2.B LEU 108.A O no hydrogen 3.677 N/A VAL 109.A N ALA 122.A O no hydrogen 2.827 N/A LEU 110.A N VAL 160.A O no hydrogen 2.821 N/A ALA 111.A N TYR 120.A O no hydrogen 2.952 N/A LEU 112.A N TYR 158.A O no hydrogen 3.102 N/A TYR 113.A N CYS 118.A O no hydrogen 3.166 N/A THR 116.A N TYR 113.A O no hydrogen 3.074 N/A THR 116.A OG1 TYR 113.A O no hydrogen 2.763 N/A THR 116.A OG1 CYS 118.A O no hydrogen 3.157 N/A CYS 118.A N THR 116.A OG1 no hydrogen 3.029 N/A PHE 119.A N TRP 50.A O no hydrogen 2.892 N/A TYR 120.A N ALA 111.A O no hydrogen 2.922 N/A ARG 121.A NE GLU 140.A OE1 no hydrogen 2.964 N/A ARG 121.A NE GLU 140.A OE2 no hydrogen 3.343 N/A ARG 121.A NH2 GLU 140.A OE1 no hydrogen 3.157 N/A ALA 122.A N VAL 109.A O no hydrogen 2.941 N/A LEU 123.A N LEU 138.A O no hydrogen 2.857 N/A ILE 124.A N GLN 107.A O no hydrogen 2.959 N/A HIS 125.A N SER 136.A O no hydrogen 2.777 N/A HIS 125.A ND1 SER 136.A OG.A no hydrogen 2.526 N/A HIS 125.A ND1 SER 136.A OG.B no hydrogen 2.789 N/A ALA 126.A N SER 136.A O no hydrogen 3.108 N/A ARG 130.A NE ASP 133.A OD2 no hydrogen 2.882 N/A ARG 130.A NH1 ASP 133.A OD1 no hydrogen 2.850 N/A ARG 130.A NH1 ASP 133.A OD2 no hydrogen 3.481 N/A GLN 132.A N GLN 132.A OE1 no hydrogen 2.762 N/A ASP 133.A N ARG 130.A O no hydrogen 3.012 N/A TYR 135.A N VAL 154.A O no hydrogen 2.951 N/A SER 136.A N ALA 126.A O no hydrogen 3.056 N/A SER 136.A OG.A HIS 125.A ND1 no hydrogen 2.526 N/A SER 136.A OG.B HIS 125.A ND1 no hydrogen 2.789 N/A VAL 137.A N LEU 152.A O no hydrogen 2.816 N/A LEU 138.A N LEU 123.A O no hydrogen 2.832 N/A PHE 139.A N SER 149.A OG no hydrogen 2.842 N/A GLU 140.A N ARG 121.A O no hydrogen 2.999 N/A ASP 141.A N GLY 147.A O no hydrogen 2.818 N/A SER 143.A N ASP 141.A OD1 no hydrogen 2.925 N/A SER 143.A OG ASP 141.A OD1 no hydrogen 2.715 N/A TYR 144.A N ASP 141.A O no hydrogen 3.306 N/A GLY 147.A N TYR 144.A O no hydrogen 2.926 N/A TYR 148.A N ASP 146.A OD1 no hydrogen 3.108 N/A SER 149.A N PHE 139.A O no hydrogen 2.852 N/A SER 149.A OG PRO 150.A O no hydrogen 2.757 N/A LEU 152.A N VAL 137.A O no hydrogen 2.909 N/A ASN 153.A ND2.B ASP 134.A OD2 no hydrogen 2.804 N/A VAL 154.A N TYR 135.A O no hydrogen 2.877 N/A GLN 156.A NE2 ALA 93.A O no hydrogen 2.826 N/A ARG 157.A NH1 GLN 4.A O no hydrogen 3.121 N/A ARG 157.A NH2 GLN 4.A O no hydrogen 3.333 N/A TYR 158.A N ALA 155.A O no hydrogen 2.934 N/A VAL 159.A N GLN 156.A O no hydrogen 3.344 N/A VAL 160.A N LEU 110.A O no hydrogen 2.957 N/A