Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 3.088 N/A GLU 5.A N THR 2.A OG1 no hydrogen 2.996 N/A LEU 6.A N THR 2.A O no hydrogen 2.671 N/A ILE 7.A N PRO 3.A O no hydrogen 2.999 N/A GLU 8.A N ALA 4.A O no hydrogen 3.225 N/A ARG 9.A N GLU 5.A O no hydrogen 2.872 N/A LEU 10.A N LEU 6.A O no hydrogen 3.009 N/A GLU 11.A N ILE 7.A O no hydrogen 2.999 N/A GLN 12.A N ARG 9.A O no hydrogen 2.586 N/A ALA 13.A N ARG 9.A O no hydrogen 2.907 N/A TRP 14.A N LEU 10.A O no hydrogen 2.740 N/A TRP 14.A NE1 SER 62.A OG no hydrogen 2.900 N/A GLU 16.A N ALA 13.A O no hydrogen 3.379 N/A PHE 18.A N ASN 15.A O no hydrogen 3.100 N/A ALA 19.A N ASN 15.A O no hydrogen 3.084 N/A LYS 26.A NZ GLU 24.A OE1 no hydrogen 2.999 N/A VAL 30.A N LYS 26.A O no hydrogen 3.395 N/A GLU 31.A N PRO 27.A O no hydrogen 3.377 N/A CYS 32.A N GLU 28.A O no hydrogen 2.819 N/A VAL 33.A N ILE 29.A O no hydrogen 3.216 N/A GLN 35.A N CYS 32.A O no hydrogen 2.682 N/A LEU 36.A N VAL 33.A O no hydrogen 2.973 N/A HIS 38.A N GLU 34.A O no hydrogen 2.969 N/A GLU 40.A N GLU 37.A O no hydrogen 3.225 N/A GLU 40.A N HIS 38.A O no hydrogen 3.270 N/A ASN 41.A N HIS 38.A O no hydrogen 3.380 N/A ARG 43.A N GLU 40.A O no hydrogen 2.726 N/A VAL 48.A N GLU 44.A O no hydrogen 2.926 N/A SER 49.A N ASP 45.A O no hydrogen 3.001 N/A ILE 50.A N LEU 46.A O no hydrogen 3.008 N/A HIS 51.A N LYS 47.A O no hydrogen 3.197 N/A HIS 51.A N VAL 48.A O no hydrogen 2.646 N/A GLN 52.A N VAL 48.A O no hydrogen 2.999 N/A ILE 56.A N GLU 53.A O no hydrogen 3.140 N/A TYR 58.A N GLU 54.A O no hydrogen 3.101 N/A VAL 59.A N ARG 55.A O no hydrogen 3.108 N/A LEU 60.A N ILE 56.A O no hydrogen 3.262 N/A SER 61.A N ARG 57.A O no hydrogen 2.880 N/A SER 61.A OG ARG 57.A O no hydrogen 3.542 N/A SER 62.A N TYR 58.A O no hydrogen 2.760 N/A TYR 63.A N VAL 59.A O no hydrogen 2.785 N/A LEU 64.A N LEU 60.A O no hydrogen 3.032 N/A ARG 65.A N SER 61.A O no hydrogen 2.730 N/A CYS 66.A N TYR 63.A O no hydrogen 2.770 N/A CYS 66.A SG GLU 16.A O no hydrogen 3.186 N/A ARG 67.A N TYR 63.A O no hydrogen 3.163 N/A ARG 67.A NE GLU 16.A OE1 no hydrogen 2.488 N/A ARG 67.A NH1 GLU 96.A OE2 no hydrogen 3.018 N/A ARG 67.A NH2 SER 91.A O no hydrogen 3.245 N/A LEU 68.A N LEU 64.A O no hydrogen 2.892 N/A LYS 69.A NZ GLU 16.A O no hydrogen 2.679 N/A LYS 69.A NZ GLU 16.A OE2 no hydrogen 3.563 N/A LYS 69.A NZ ALA 19.A O no hydrogen 2.790 N/A LYS 69.A NZ GLU 21.A O no hydrogen 3.163 N/A ILE 70.A N ARG 67.A O no hydrogen 2.872 N/A GLU 71.A N LEU 68.A O no hydrogen 3.020 N/A PHE 73.A N ILE 70.A O no hydrogen 2.988 N/A LEU 78.A N PHE 74.A O no hydrogen 3.100 N/A GLU 81.A N VAL 77.A O no hydrogen 3.237 N/A THR 83.A N GLU 79.A O no hydrogen 2.812 N/A THR 83.A OG1 THR 83.A O no hydrogen 2.627 N/A ARG 84.A N GLU 81.A O no hydrogen 2.726 N/A ARG 84.A NE GLU 88.A O no hydrogen 2.663 N/A ARG 84.A NH1 GLU 88.A O no hydrogen 3.031 N/A GLU 88.A N PRO 85.A O no hydrogen 2.661 N/A SER 90.A OG GLU 81.A OE2 no hydrogen 2.671 N/A SER 90.A OG LEU 92.A O no hydrogen 2.602 N/A SER 93.A N GLU 96.A OE1 no hydrogen 3.156 N/A SER 93.A OG GLU 95.A OE1 no hydrogen 2.740 N/A GLU 95.A N SER 93.A OG no hydrogen 3.268 N/A GLU 96.A N SER 93.A OG no hydrogen 3.410 N/A LEU 97.A N SER 93.A O no hydrogen 2.722 N/A PHE 99.A N GLU 95.A O no hydrogen 3.189 N/A ALA 100.A N GLU 96.A O no hydrogen 2.770 N/A ARG 101.A N LEU 97.A O no hydrogen 2.864 N/A GLU 102.A N ALA 98.A O no hydrogen 3.130 N/A PHE 103.A N PHE 99.A O no hydrogen 2.688 N/A ASN 105.A N GLU 102.A O no hydrogen 3.043 N/A ASN 105.A N PHE 103.A O no hydrogen 3.226 N/A THR 106.A N PHE 103.A O no hydrogen 2.952 N/A THR 106.A OG1 PHE 103.A O no hydrogen 3.267 N/A TYR 109.A N ASN 105.A O no hydrogen 2.994 N/A LEU 110.A N THR 106.A O no hydrogen 2.939 N/A LYS 111.A N GLU 107.A O no hydrogen 3.131 N/A ASN 112.A N SER 108.A O no hydrogen 2.962 N/A VAL 113.A N TYR 109.A O no hydrogen 2.897 N/A ALA 114.A N LEU 110.A O no hydrogen 3.187 N/A LEU 115.A N LEU 110.A O no hydrogen 2.845 N/A LYS 116.A N LYS 111.A O no hydrogen 3.055 N/A HIS 117.A N ALA 114.A O no hydrogen 3.138 N/A LEU 126.A N VAL 124.A O no hydrogen 3.169 N/A ARG 128.A N ASP 125.A O no hydrogen 2.621 N/A ALA 129.A N ASP 125.A O no hydrogen 3.050 N/A ALA 129.A N LEU 126.A O no hydrogen 3.012 N/A VAL 130.A N LEU 126.A O no hydrogen 3.086 N/A SER 137.A OG ASP 134.A O no hydrogen 2.678 N/A LEU 141.A N HIS 145.A O no hydrogen 2.779 N/A HIS 145.A N LEU 141.A O no hydrogen 2.808 N/A TYR 149.A N SER 137.A O no hydrogen 2.870 N/A TYR 149.A OH GLU 21.A OE2 no hydrogen 2.677 N/A THR 151.A OG1 ARG 148.A O no hydrogen 2.946 N/A ALA 153.A N TYR 149.A O no hydrogen 2.565 N/A