Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hl1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 46.A OE1 no hydrogen 2.810 N/A MET 1.A N ASP 49.A OD1 no hydrogen 2.778 N/A MET 1.A N ASP 49.A OD2 no hydrogen 2.798 N/A MET 1.A N ILE 139.A O no hydrogen 2.834 N/A ARG 2.A N SER 44.A O no hydrogen 3.022 N/A ARG 2.A NH1 LEU 84.A O no hydrogen 3.385 N/A VAL 3.A N ARG 137.A O no hydrogen 2.696 N/A LEU 4.A N PHE 42.A O no hydrogen 2.875 N/A LEU 5.A N LEU 135.A O no hydrogen 2.669 N/A ILE 6.A N VAL 40.A O no hydrogen 2.909 N/A HIS 7.A N ALA 133.A O no hydrogen 2.861 N/A SER 8.A N VAL 38.A O no hydrogen 2.763 N/A SER 8.A OG ILE 6.A O no hydrogen 2.594 N/A ASP 9.A N SER 126.A O no hydrogen 2.880 N/A ILE 11.A N MET 35.A O no hydrogen 2.894 N/A GLU 12.A N LYS 124.A O no hydrogen 2.839 N/A TYR 13.A N GLY 33.A O no hydrogen 3.254 N/A TYR 13.A OH MET 30.A O no hydrogen 2.927 N/A GLU 14.A N ALA 122.A O no hydrogen 2.880 N/A VAL 15.A N LYS 31.A O no hydrogen 2.699 N/A LYS 16.A N TYR 120.A O no hydrogen 2.836 N/A ALA 19.A N GLY 118.A O no hydrogen 2.873 N/A GLU 24.A N PHE 117.A O no hydrogen 2.964 N/A MET 30.A N SER 27.A O no hydrogen 3.180 N/A LYS 31.A N GLU 28.A O no hydrogen 2.857 N/A GLY 33.A N TYR 13.A O no hydrogen 3.359 N/A ARG 34.A NE GLU 36.A OE1 no hydrogen 2.747 N/A ARG 34.A NH1 GLU 12.A OE2 no hydrogen 2.722 N/A ARG 34.A NH2 GLU 36.A OE1 no hydrogen 2.654 N/A MET 35.A N ILE 11.A O no hydrogen 3.114 N/A GLU 37.A N ASP 9.A O no hydrogen 2.780 N/A VAL 38.A N SER 8.A O no hydrogen 2.935 N/A LEU 39.A N ASN 75.A O no hydrogen 2.901 N/A VAL 40.A N ILE 6.A O no hydrogen 3.093 N/A ALA 41.A N PHE 77.A O no hydrogen 2.805 N/A PHE 42.A N LEU 4.A O no hydrogen 2.876 N/A ILE 43.A N TYR 79.A O no hydrogen 3.063 N/A SER 44.A N ARG 2.A O no hydrogen 3.065 N/A SER 44.A OG ALA 82.A O no hydrogen 2.790 N/A GLU 46.A N ASP 49.A OD2 no hydrogen 2.868 N/A LYS 47.A N GLU 87.A O no hydrogen 2.844 N/A LYS 47.A NZ GLU 50.A OE2 no hydrogen 2.642 N/A ASP 49.A N GLU 46.A O no hydrogen 2.973 N/A GLU 50.A N LYS 47.A O no hydrogen 3.034 N/A LYS 51.A N VAL 48.A O no hydrogen 2.958 N/A ASN 52.A N ASP 49.A O no hydrogen 2.994 N/A GLU 55.A N ASN 52.A OD1 no hydrogen 2.723 N/A VAL 56.A N ASN 52.A O no hydrogen 3.214 N/A SER 57.A N PRO 53.A O no hydrogen 3.055 N/A SER 57.A OG PRO 53.A O no hydrogen 2.857 N/A LEU 58.A N GLU 54.A O no hydrogen 3.058 N/A LYS 59.A N GLU 55.A O no hydrogen 3.142 N/A LYS 59.A NZ GLU 55.A OE2 no hydrogen 3.109 N/A LYS 59.A NZ GLU 142.A OE2 no hydrogen 3.027 N/A ALA 60.A N VAL 56.A O no hydrogen 2.863 N/A ILE 61.A N SER 57.A O no hydrogen 2.821 N/A GLU 62.A N LEU 58.A O no hydrogen 2.919 N/A GLU 63.A N LYS 59.A O no hydrogen 2.959 N/A ILE 64.A N ALA 60.A O no hydrogen 2.888 N/A SER 65.A N ILE 61.A O no hydrogen 3.063 N/A SER 65.A OG ILE 61.A O no hydrogen 2.627 N/A SER 65.A OG GLU 62.A O no hydrogen 3.032 N/A LYS 66.A N GLU 62.A O no hydrogen 2.972 N/A VAL 67.A N GLU 63.A O no hydrogen 2.982 N/A ALA 68.A N ILE 64.A O no hydrogen 2.758 N/A GLU 69.A N SER 65.A O no hydrogen 2.936 N/A GLN 70.A N LYS 66.A O no hydrogen 3.005 N/A GLN 70.A NE2 LYS 66.A O no hydrogen 3.426 N/A VAL 71.A N VAL 67.A O no hydrogen 3.009 N/A LYS 72.A N GLU 69.A O no hydrogen 3.137 N/A LYS 72.A NZ GLU 69.A O no hydrogen 3.062 N/A LYS 72.A NZ GLN 70.A O no hydrogen 3.042 N/A ALA 73.A N ALA 68.A O no hydrogen 2.815 N/A ASN 75.A ND2 GLU 36.A O no hydrogen 3.127 N/A ASN 75.A ND2 GLU 37.A O no hydrogen 3.160 N/A VAL 76.A N ASN 111.A O no hydrogen 2.952 N/A PHE 77.A N LEU 39.A O no hydrogen 3.077 N/A VAL 78.A N GLY 113.A O no hydrogen 2.890 N/A TYR 79.A N ALA 41.A O no hydrogen 3.080 N/A PHE 81.A N ILE 43.A O no hydrogen 2.870 N/A SER 85.A N ALA 82.A O no hydrogen 3.231 N/A SER 85.A OG GLU 46.A OE2 no hydrogen 2.615 N/A GLU 87.A N SER 85.A OG no hydrogen 3.150 N/A ALA 89.A N VAL 45.A O no hydrogen 2.755 N/A LYS 90.A N GLU 50.A OE2 no hydrogen 2.905 N/A VAL 93.A N LYS 90.A O no hydrogen 2.918 N/A ALA 94.A N LYS 90.A O no hydrogen 2.877 N/A MET 95.A N PRO 91.A O no hydrogen 2.795 N/A ASP 96.A N SER 92.A O no hydrogen 3.244 N/A ILE 97.A N VAL 93.A O no hydrogen 2.853 N/A LEU 98.A N ALA 94.A O no hydrogen 2.815 N/A ASN 99.A N MET 95.A O no hydrogen 2.922 N/A ARG 100.A N ASP 96.A O no hydrogen 2.854 N/A ARG 100.A NE ASP 96.A OD2 no hydrogen 2.809 N/A VAL 101.A N ILE 97.A O no hydrogen 2.899 N/A TYR 102.A N LEU 98.A O no hydrogen 2.803 N/A TYR 102.A OH VAL 112.A O no hydrogen 3.343 N/A GLN 103.A N ASN 99.A O no hydrogen 2.859 N/A GLY 104.A N ARG 100.A O no hydrogen 2.793 N/A LEU 105.A N VAL 101.A O no hydrogen 3.115 N/A LYS 106.A N TYR 102.A O no hydrogen 2.950 N/A GLU 107.A N GLN 103.A O no hydrogen 2.802 N/A ARG 108.A N GLY 104.A O no hydrogen 3.382 N/A ARG 108.A NH2 GLU 62.A OE1 no hydrogen 2.820 N/A GLY 109.A N LYS 106.A O no hydrogen 3.068 N/A ASN 111.A N GLU 74.A O no hydrogen 3.036 N/A GLY 113.A N VAL 76.A O no hydrogen 2.870 N/A LYS 114.A NZ GLU 24.A OE1 no hydrogen 3.211 N/A LYS 114.A NZ GLU 24.A OE2 no hydrogen 3.382 N/A LYS 114.A NZ ALA 115.A O no hydrogen 3.189 N/A ALA 115.A N VAL 78.A O no hydrogen 3.018 N/A PHE 117.A N GLU 24.A OE1 no hydrogen 2.718 N/A TYR 119.A OH GLU 24.A O no hydrogen 2.490 N/A TYR 120.A N ASP 17.A O no hydrogen 2.838 N/A ALA 122.A N GLU 14.A O no hydrogen 2.956 N/A LYS 124.A N GLU 12.A O no hydrogen 2.925 N/A SER 126.A N TYR 10.A O no hydrogen 3.374 N/A SER 126.A OG ASP 9.A OD2 no hydrogen 2.857 N/A CYS 127.A SG HIS 7.A O no hydrogen 3.952 N/A CYS 127.A SG ALA 133.A O no hydrogen 3.794 N/A CYS 127.A SG GLU 134.A OE2 no hydrogen 3.579 N/A LYS 128.A N HIS 7.A O no hydrogen 3.165 N/A LYS 128.A NZ ASP 9.A OD1 no hydrogen 2.577 N/A LYS 128.A NZ GLU 37.A OE2 no hydrogen 2.842 N/A ALA 133.A N HIS 130.A O no hydrogen 2.952 N/A LEU 135.A N LEU 5.A O no hydrogen 2.969 N/A ARG 137.A N VAL 3.A O no hydrogen 2.820 N/A ARG 137.A NE GLU 63.A OE1 no hydrogen 2.871 N/A ARG 137.A NH1 SER 136.A O no hydrogen 2.662 N/A ILE 139.A N MET 1.A O no hydrogen 2.739 N/A GLU 142.A N GLU 55.A OE2 no hydrogen 2.647 N/A GLU 143.A N PRO 141.A O no hydrogen 2.623 N/A