Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e2u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLN 168.A OXT no hydrogen 3.170 N/A ALA 5.A N TYR 146.A O no hydrogen 2.975 N/A PHE 6.A N TYR 146.A O no hydrogen 2.860 N/A ALA 7.A N LYS 92.A O no hydrogen 2.929 N/A ARG 8.A N TYR 141.A OH no hydrogen 2.892 N/A THR 10.A N ALA 7.A O no hydrogen 3.049 N/A THR 10.A OG1 ALA 7.A O no hydrogen 2.757 N/A VAL 12.A N GLU 23.A O no hydrogen 2.837 N/A TYR 13.A OH GLU 15.A OE2 no hydrogen 2.656 N/A TYR 14.A N HIS 21.A O no hydrogen 3.061 N/A TYR 14.A OH GLU 23.A OE1 no hydrogen 2.569 N/A GLU 15.A N PHE 53.A O no hydrogen 2.843 N/A ASN 16.A N VAL 19.A O no hydrogen 2.861 N/A ASN 16.A ND2 ASP 50.A O no hydrogen 3.400 N/A ASN 16.A ND2 ASN 51.A O no hydrogen 3.131 N/A ASP 17.A N ASN 51.A O no hydrogen 2.819 N/A VAL 19.A N ASN 16.A O no hydrogen 3.071 N/A HIS 21.A N TYR 14.A O no hydrogen 2.822 N/A GLU 23.A N VAL 12.A O no hydrogen 3.261 N/A SER 24.A N GLU 27.A OE1 no hydrogen 2.880 N/A ILE 25.A N THR 10.A O no hydrogen 2.813 N/A GLU 26.A N ARG 8.A O no hydrogen 3.239 N/A GLU 27.A N SER 24.A OG no hydrogen 3.123 N/A MET 28.A N SER 24.A O no hydrogen 2.904 N/A TYR 29.A N ILE 25.A O no hydrogen 2.982 N/A TYR 29.A OH GLU 38.A OE2 no hydrogen 2.616 N/A SER 30.A N GLU 26.A O no hydrogen 2.969 N/A LYS 31.A N GLU 27.A O no hydrogen 2.957 N/A LYS 31.A NZ TYR 14.A OH no hydrogen 2.934 N/A LYS 31.A NZ TYR 32.A OH no hydrogen 3.426 N/A TYR 32.A N MET 28.A O no hydrogen 3.041 N/A TYR 32.A OH ASN 16.A OD1 no hydrogen 2.455 N/A ALA 33.A N TYR 29.A O no hydrogen 2.818 N/A SER 34.A N SER 30.A O no hydrogen 3.128 N/A SER 34.A OG.B SER 30.A O no hydrogen 3.284 N/A MET 35.A N LYS 31.A O no hydrogen 3.298 N/A ASN 36.A N TYR 32.A O no hydrogen 2.684 N/A ASN 36.A ND2 PRO 48.A O no hydrogen 2.848 N/A GLY 37.A N ALA 33.A O no hydrogen 2.849 N/A LEU 39.A N ALA 46.A O no hydrogen 2.703 N/A PHE 41.A N GLY 44.A O no hydrogen 3.034 N/A ASN 43.A N TYR 73.A OH no hydrogen 3.194 N/A GLY 44.A N PHE 41.A O no hydrogen 2.896 N/A TYR 45.A N ARG 74.A O no hydrogen 3.038 N/A ALA 46.A N LEU 39.A O no hydrogen 2.835 N/A VAL 47.A N ILE 72.A O no hydrogen 2.796 N/A LEU 49.A N SER 70.A O no hydrogen 2.975 N/A PHE 53.A N GLU 15.A O no hydrogen 2.860 N/A VAL 54.A N THR 67.A O no hydrogen 2.853 N/A TYR 55.A OH GLU 15.A OE2 no hydrogen 2.589 N/A THR 56.A N LYS 65.A O no hydrogen 2.854 N/A THR 56.A OG1 THR 153.A OG1 no hydrogen 2.707 N/A THR 56.A OG1 ASN 155.A O no hydrogen 2.907 N/A THR 56.A OG1 ASN 155.A OD1 no hydrogen 2.894 N/A LEU 57.A N ASN 155.A OD1 no hydrogen 3.023 N/A ASP 58.A N GLU 63.A O no hydrogen 2.904 N/A ALA 60.A N ASP 58.A OD2 no hydrogen 2.930 N/A SER 61.A N ASP 58.A OD2 no hydrogen 3.276 N/A GLY 62.A N ASP 58.A O no hydrogen 2.760 N/A GLU 63.A N SER 61.A OG no hydrogen 3.041 N/A LYS 65.A N THR 56.A O no hydrogen 2.924 N/A THR 67.A N VAL 54.A O no hydrogen 3.014 N/A THR 67.A OG1 GLU 152.A OE1 no hydrogen 2.565 N/A ALA 69.A N VAL 52.A O no hydrogen 2.904 N/A SER 70.A N VAL 149.A O no hydrogen 2.853 N/A SER 70.A OG VAL 149.A O no hydrogen 3.182 N/A ILE 72.A N VAL 47.A O no hydrogen 2.943 N/A TYR 73.A N ASP 147.A O no hydrogen 2.815 N/A TYR 73.A OH GLU 75.A OE1 no hydrogen 2.535 N/A ARG 74.A N TYR 45.A O no hydrogen 2.900 N/A ARG 74.A NH2 TYR 146.A OH no hydrogen 3.062 N/A GLU 75.A N VAL 145.A O no hydrogen 3.029 N/A VAL 77.A N ASN 143.A O no hydrogen 3.078 N/A LYS 79.A NZ ASP 140.A OD1 no hydrogen 2.933 N/A LEU 80.A N ILE 139.A O no hydrogen 3.172 N/A ILE 81.A N VAL 93.A O no hydrogen 2.740 N/A GLU 82.A N ARG 137.A O no hydrogen 2.792 N/A ILE 83.A N LEU 91.A O no hydrogen 2.841 N/A LYS 84.A N SER 135.A O no hydrogen 2.871 N/A LEU 85.A N TYR 89.A O no hydrogen 2.831 N/A SER 86.A N GLU 132.A O no hydrogen 3.218 N/A SER 86.A OG.A GLU 132.A O no hydrogen 3.506 N/A GLY 88.A N LEU 85.A O no hydrogen 2.774 N/A TYR 89.A N SER 87.A OG no hydrogen 3.389 N/A SER 90.A OG GLU 82.A OE2 no hydrogen 3.307 N/A LEU 91.A N ILE 83.A O no hydrogen 2.848 N/A VAL 93.A N ILE 81.A O no hydrogen 2.966 N/A THR 94.A N ALA 5.A O no hydrogen 2.972 N/A HIS 97.A N THR 94.A O no hydrogen 3.013 N/A VAL 99.A N VAL 109.A O no hydrogen 2.818 N/A LEU 101.A N GLN 107.A O no hydrogen 2.878 N/A PHE 102.A N VAL 119.A O no hydrogen 3.098 N/A ARG 103.A N GLY 105.A O no hydrogen 2.839 N/A ARG 103.A NE ASP 118.A OD1 no hydrogen 3.055 N/A ARG 103.A NH2 GLU 113.A O no hydrogen 3.233 N/A ARG 103.A NH2 ASP 118.A OD2 no hydrogen 2.814 N/A GLN 107.A N LEU 101.A O no hydrogen 2.973 N/A VAL 109.A N VAL 99.A O no hydrogen 2.929 N/A ALA 111.A N HIS 97.A O no hydrogen 2.745 N/A ALA 112.A N PRO 95.A O no hydrogen 2.922 N/A GLU 113.A N PRO 110.A O no hydrogen 2.827 N/A VAL 114.A N ALA 111.A O no hydrogen 3.028 N/A LYS 115.A N ASP 118.A OD2 no hydrogen 2.878 N/A LYS 115.A NZ ASP 118.A OD2 no hydrogen 3.441 N/A GLY 117.A N VAL 133.A O no hydrogen 2.890 N/A ASP 118.A N LYS 115.A O no hydrogen 2.969 N/A VAL 120.A N HIS 131.A O no hydrogen 2.832 N/A VAL 121.A N LEU 100.A O no hydrogen 2.920 N/A GLY 122.A N GLU 129.A O no hydrogen 2.936 N/A VAL 123.A N GLY 161.A O no hydrogen 2.840 N/A ARG 124.A N GLU 127.A O no hydrogen 2.875 N/A ARG 124.A NE GLU 129.A OE1 no hydrogen 3.114 N/A ARG 124.A NE GLU 129.A OE2 no hydrogen 3.427 N/A ARG 124.A NH2 GLU 129.A OE2 no hydrogen 2.937 N/A GLU 127.A N ARG 124.A O no hydrogen 2.991 N/A GLU 129.A N GLY 122.A O no hydrogen 2.745 N/A HIS 131.A N VAL 120.A O no hydrogen 2.896 N/A VAL 133.A N ASP 118.A O no hydrogen 2.862 N/A SER 134.A N LYS 84.A O no hydrogen 2.746 N/A SER 134.A OG.B LYS 84.A O no hydrogen 2.940 N/A SER 135.A N LYS 84.A O no hydrogen 3.359 N/A ARG 137.A N GLU 82.A O no hydrogen 3.130 N/A ARG 137.A NE GLU 82.A OE1 no hydrogen 3.452 N/A ARG 137.A NH2 GLU 82.A OE1 no hydrogen 3.119 N/A ILE 139.A N LEU 80.A O no hydrogen 2.799 N/A TYR 141.A N GLU 78.A O no hydrogen 2.725 N/A TYR 141.A OH TRP 144.A O no hydrogen 2.624 N/A ASN 142.A N GLU 78.A O no hydrogen 2.921 N/A ASN 143.A N VAL 77.A O no hydrogen 3.314 N/A TRP 144.A N ASN 143.A OD1 no hydrogen 2.789 N/A VAL 145.A N GLU 75.A O no hydrogen 2.884 N/A TYR 146.A N PHE 6.A O no hydrogen 2.816 N/A ASP 147.A N TYR 73.A O no hydrogen 2.934 N/A LEU 148.A N ASP 147.A OD2 no hydrogen 2.895 N/A VAL 149.A N TYR 71.A O no hydrogen 2.909 N/A ILE 150.A N ASN 166.A OD1 no hydrogen 2.816 N/A THR 153.A OG1 THR 56.A OG1 no hydrogen 2.707 N/A HIS 154.A N ILE 150.A O no hydrogen 2.884 N/A ASN 155.A ND2 LEU 57.A O no hydrogen 2.923 N/A PHE 156.A N LEU 164.A O no hydrogen 2.866 N/A ILE 157.A N TYR 55.A O no hydrogen 2.869 N/A ALA 158.A N LEU 162.A O no hydrogen 2.910 N/A GLY 161.A N ALA 158.A O no hydrogen 2.757 N/A LEU 162.A N ASN 160.A OD1 no hydrogen 3.093 N/A VAL 163.A N VAL 121.A O no hydrogen 3.384 N/A LEU 164.A N PHE 156.A O no hydrogen 2.802 N/A HIS 165.A ND1 ASN 166.A O no hydrogen 2.695 N/A ASN 166.A N HIS 154.A O no hydrogen 2.846 N/A ASN 166.A ND2 ASP 147.A OD2 no hydrogen 2.937 N/A ASN 166.A ND2 LEU 148.A O no hydrogen 2.796 N/A ALA 167.A N ASP 147.A OD1 no hydrogen 2.782 N/A