Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6aym_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 41.A O no hydrogen 2.990 N/A LYS 3.A N GLN 70.A OE1 no hydrogen 2.757 N/A LYS 3.A NZ PHE 67.A O no hydrogen 2.895 N/A ILE 4.A N GLU 43.A O no hydrogen 2.915 N/A ALA 5.A N VAL 71.A O no hydrogen 2.798 N/A ILE 6.A N VAL 45.A O.A no hydrogen 2.832 N/A ILE 6.A N VAL 45.A O.B no hydrogen 2.831 N/A LEU 7.A N LEU 73.A O no hydrogen 2.860 N/A GLY 8.A N ALA 47.A O no hydrogen 2.905 N/A ALA 9.A N THR 75.A O no hydrogen 2.888 N/A MET 10.A N GLU 13.A OE1.A no hydrogen 2.975 N/A SER 11.A OG GLU 12.A OE1 no hydrogen 3.408 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.737 N/A GLU 13.A N.A MET 10.A O no hydrogen 3.025 N/A GLU 13.A N.B MET 10.A O no hydrogen 3.022 N/A ILE 14.A N SER 11.A O no hydrogen 2.951 N/A THR 15.A N SER 11.A O no hydrogen 3.285 N/A THR 15.A OG1 SER 11.A O no hydrogen 3.423 N/A LEU 18.A N ILE 14.A O no hydrogen 3.049 N/A GLU 19.A N THR 15.A O no hydrogen 2.992 N/A THR 20.A N PRO 16.A O no hydrogen 3.099 N/A THR 20.A OG1 PRO 16.A O no hydrogen 3.154 N/A LEU 21.A N LEU 17.A O no hydrogen 2.922 N/A LYS 22.A N LEU 18.A O no hydrogen 2.851 N/A ASP 23.A N LEU 21.A O no hydrogen 2.732 N/A THR 25.A N PHE 36.A O no hydrogen 2.904 N/A ILE 27.A N TYR 34.A O no hydrogen 2.927 N/A HIS 29.A N ASN 32.A O no hydrogen 2.967 N/A ASN 32.A ND2 TYR 48.A O no hydrogen 2.886 N/A THR 33.A N ASN 32.A OD1 no hydrogen 2.875 N/A THR 33.A OG1 GLU 28.A OE1 no hydrogen 3.046 N/A THR 33.A OG1 GLU 28.A OE2 no hydrogen 2.766 N/A TYR 34.A N ILE 27.A O no hydrogen 2.938 N/A TYR 35.A N LEU 46.A O no hydrogen 2.853 N/A PHE 36.A N THR 25.A O no hydrogen 2.833 N/A ALA 37.A N LEU 44.A O no hydrogen 3.126 N/A TYR 39.A N HIS 42.A O no hydrogen 2.854 N/A HIS 42.A N TYR 39.A O no hydrogen 2.874 N/A HIS 42.A ND1 MET 2.A O no hydrogen 2.810 N/A HIS 42.A NE2 LEU 229.A OXT no hydrogen 2.724 N/A LEU 44.A N ALA 37.A O no hydrogen 2.723 N/A VAL 45.A N.A ILE 4.A O no hydrogen 2.963 N/A VAL 45.A N.B ILE 4.A O no hydrogen 2.962 N/A LEU 46.A N TYR 35.A O no hydrogen 2.791 N/A ALA 47.A N ILE 6.A O no hydrogen 3.128 N/A SER 49.A N GLY 8.A O no hydrogen 2.799 N/A SER 49.A OG GLY 8.A O no hydrogen 3.486 N/A SER 49.A OG LYS 50.A O no hydrogen 2.805 N/A LYS 50.A NZ ASN 31.A O no hydrogen 2.873 N/A GLY 52.A N GLU 174.A OE2 no hydrogen 2.850 N/A LYS 53.A N ASP 150.A OD1 no hydrogen 2.763 N/A LYS 53.A NZ GLN 98.A OE1 no hydrogen 2.880 N/A LYS 53.A NZ ASP 100.A OD1 no hydrogen 2.741 N/A ASN 55.A ND2 ILE 51.A O no hydrogen 2.874 N/A SER 56.A N GLY 52.A O no hydrogen 3.004 N/A SER 56.A OG GLY 52.A O no hydrogen 2.889 N/A SER 56.A OG LYS 53.A O no hydrogen 3.259 N/A SER 56.A OG GLU 174.A O no hydrogen 3.506 N/A SER 56.A OG SER 177.A OG no hydrogen 2.882 N/A THR 57.A N LYS 53.A O no hydrogen 2.913 N/A THR 57.A OG1 LYS 53.A O no hydrogen 2.679 N/A LEU 58.A N VAL 54.A O no hydrogen 2.949 N/A SER 59.A N ASN 55.A O no hydrogen 2.932 N/A SER 59.A OG SER 49.A O no hydrogen 2.892 N/A SER 59.A OG ASN 55.A O no hydrogen 3.155 N/A ALA 60.A N SER 56.A O no hydrogen 2.971 N/A SER 61.A N.A THR 57.A O no hydrogen 2.959 N/A SER 61.A N.B THR 57.A O no hydrogen 2.963 N/A SER 61.A OG.A THR 57.A O no hydrogen 2.854 N/A SER 61.A OG.B THR 57.A O no hydrogen 3.270 N/A SER 61.A OG.B LEU 58.A O no hydrogen 2.776 N/A VAL 62.A N LEU 58.A O no hydrogen 2.895 N/A MET 63.A N SER 59.A O no hydrogen 2.997 N/A ILE 64.A N ALA 60.A O no hydrogen 3.112 N/A GLU 65.A N SER 61.A O.A no hydrogen 2.710 N/A GLU 65.A N SER 61.A O.B no hydrogen 2.711 N/A LYS 66.A N VAL 62.A O no hydrogen 2.927 N/A PHE 67.A N VAL 62.A O no hydrogen 3.066 N/A GLY 68.A N ILE 64.A O no hydrogen 3.038 N/A ALA 69.A N MET 63.A O no hydrogen 2.965 N/A GLN 70.A N LYS 3.A O no hydrogen 2.800 N/A VAL 71.A N LYS 3.A O no hydrogen 3.374 N/A LEU 72.A N PRO 188.A O no hydrogen 2.918 N/A LEU 73.A N ALA 5.A O no hydrogen 2.847 N/A PHE 74.A N PHE 190.A O no hydrogen 2.848 N/A THR 75.A N LEU 7.A O no hydrogen 2.908 N/A THR 75.A OG1 GLU 13.A OE2.B no hydrogen 3.084 N/A ALA 78.A N ALA 194.A O no hydrogen 2.976 N/A GLY 79.A N CYS 171.A O no hydrogen 3.011 N/A ALA 80.A N ASP 197.A O no hydrogen 2.798 N/A PHE 81.A N ASP 169.A O no hydrogen 2.770 N/A ASN 82.A N ASP 169.A O no hydrogen 3.099 N/A ASN 82.A ND2 ASP 169.A OD1 no hydrogen 2.800 N/A GLU 84.A N ASN 82.A OD1 no hydrogen 2.971 N/A LEU 85.A N ASN 82.A O no hydrogen 3.077 N/A GLU 86.A N ASP 89.A OD2 no hydrogen 2.864 N/A GLY 88.A N MET 195.A O no hydrogen 2.746 N/A ASP 89.A N GLU 86.A O no hydrogen 3.052 N/A LEU 91.A N ARG 193.A O no hydrogen 2.818 N/A TYR 92.A N ARG 142.A O no hydrogen 2.858 N/A ALA 93.A N ILE 191.A O no hydrogen 2.978 N/A THR 94.A N GLY 144.A O no hydrogen 2.862 N/A THR 94.A OG1 GLY 144.A O no hydrogen 3.290 N/A LEU 96.A N ILE 120.A O no hydrogen 2.924 N/A ALA 97.A N ILE 146.A O no hydrogen 3.172 N/A TYR 99.A N THR 148.A O no hydrogen 2.934 N/A LEU 101.A N GLN 98.A O no hydrogen 3.460 N/A THR 104.A N ASP 102.A OD1 no hydrogen 2.915 N/A THR 104.A OG1 ASP 102.A OD1 no hydrogen 2.665 N/A PHE 106.A N ILE 103.A O no hydrogen 3.065 N/A GLY 107.A N THR 104.A O no hydrogen 2.993 N/A GLY 111.A N LEU 101.A O no hydrogen 2.796 N/A PHE 112.A N PRO 109.A O no hydrogen 3.181 N/A ASN 116.A N VAL 113.A O no hydrogen 2.934 N/A ILE 120.A N LEU 96.A O no hydrogen 2.877 N/A THR 122.A N THR 94.A O no hydrogen 3.198 N/A THR 122.A OG1 ALA 93.A O no hydrogen 2.634 N/A THR 122.A OG1 THR 94.A O no hydrogen 3.319 N/A ASP 123.A N CYS 189.A O no hydrogen 2.983 N/A LEU 126.A N ASP 123.A OD2 no hydrogen 2.923 N/A ASN 127.A N ASP 123.A O no hydrogen 2.966 N/A ASN 127.A ND2 THR 122.A OG1 no hydrogen 2.999 N/A ASN 128.A N GLU 124.A O no hydrogen 2.927 N/A LEU 129.A N LYS 125.A O no hydrogen 2.962 N/A ALA 130.A N LEU 126.A O no hydrogen 2.905 N/A LEU 131.A N ASN 127.A O no hydrogen 3.023 N/A GLU 132.A N ASN 128.A O no hydrogen 3.078 N/A VAL 133.A N LEU 129.A O no hydrogen 2.930 N/A ALA 134.A N ALA 130.A O no hydrogen 2.828 N/A LYS 135.A N LEU 131.A O no hydrogen 3.039 N/A GLU 136.A N GLU 132.A O no hydrogen 2.960 N/A LEU 137.A N VAL 133.A O no hydrogen 2.866 N/A ASN 138.A N LYS 135.A O no hydrogen 3.180 N/A ILE 139.A N ALA 134.A O no hydrogen 2.843 N/A ARG 142.A N LEU 90.A O no hydrogen 3.076 N/A ARG 142.A NH1 GLU 84.A OE1 no hydrogen 2.709 N/A ARG 142.A NH2 GLU 84.A OE1 no hydrogen 2.919 N/A GLY 144.A N TYR 92.A O no hydrogen 2.942 N/A ILE 145.A N ASP 169.A OD2 no hydrogen 2.819 N/A ILE 146.A N LYS 95.A O no hydrogen 3.145 N/A ALA 147.A N ALA 170.A O no hydrogen 2.971 N/A THR 148.A N ALA 97.A O no hydrogen 2.800 N/A THR 148.A OG1 GLU 172.A OE1 no hydrogen 2.772 N/A GLY 149.A N GLU 172.A O no hydrogen 3.030 N/A ASP 150.A N ASP 100.A OD2 no hydrogen 2.832 N/A LYS 158.A N ASP 155.A OD2 no hydrogen 2.976 N/A LYS 158.A NZ GLU 151.A OE1 no hydrogen 2.820 N/A LYS 159.A N ASP 155.A O no hydrogen 3.064 N/A LYS 159.A NZ GLU 156.A OE2 no hydrogen 3.146 N/A ALA 160.A N GLU 156.A O no hydrogen 3.010 N/A LYS 161.A N ALA 157.A O no hydrogen 3.001 N/A ILE 162.A N LYS 158.A O no hydrogen 2.934 N/A ARG 163.A N LYS 159.A O no hydrogen 2.942 N/A GLU 164.A N ALA 160.A O no hydrogen 2.934 N/A ILE 165.A N LYS 161.A O no hydrogen 2.933 N/A PHE 166.A N ILE 162.A O no hydrogen 3.148 N/A ALA 168.A N ARG 163.A O no hydrogen 3.198 N/A ASP 169.A N ILE 145.A O no hydrogen 2.765 N/A CYS 171.A N GLY 79.A O no hydrogen 2.916 N/A CYS 171.A SG ALA 147.A O no hydrogen 3.434 N/A GLU 172.A N ALA 147.A O no hydrogen 3.067 N/A GLU 174.A N GLU 172.A OE1 no hydrogen 3.319 N/A GLY 175.A N GLU 172.A OE1 no hydrogen 3.005 N/A ALA 176.A N THR 148.A OG1 no hydrogen 2.930 N/A SER 177.A OG SER 56.A OG no hydrogen 2.882 N/A SER 177.A OG GLU 174.A O no hydrogen 2.904 N/A VAL 178.A N GLU 174.A O no hydrogen 3.382 N/A ALA 179.A N GLY 175.A O no hydrogen 2.948 N/A LEU 180.A N ALA 176.A O no hydrogen 2.935 N/A VAL 181.A N SER 177.A O no hydrogen 3.058 N/A CYS 182.A N VAL 178.A O no hydrogen 2.991 N/A CYS 182.A SG VAL 178.A O no hydrogen 3.424 N/A ASP 183.A N ALA 179.A O no hydrogen 2.975 N/A ALA 184.A N LEU 180.A O no hydrogen 2.906 N/A LEU 185.A N VAL 181.A O no hydrogen 2.980 N/A LYS 186.A N ASP 183.A O no hydrogen 3.151 N/A VAL 187.A N CYS 182.A O no hydrogen 2.874 N/A PHE 190.A N LEU 72.A O no hydrogen 2.980 N/A LEU 192.A N PHE 74.A O no hydrogen 2.893 N/A ARG 193.A N LEU 91.A O no hydrogen 2.819 N/A ARG 193.A NE GLU 172.A OE2 no hydrogen 2.817 N/A ARG 193.A NH1 GLU 172.A OE2 no hydrogen 3.125 N/A ARG 193.A NH2 LEU 192.A O no hydrogen 2.923 N/A ALA 194.A N GLY 76.A O no hydrogen 3.005 N/A MET 195.A N ASP 89.A O no hydrogen 2.899 N/A SER 196.A N ALA 78.A O no hydrogen 2.845 N/A SER 196.A OG ALA 78.A O no hydrogen 3.217 N/A LYS 198.A NZ GLU 86.A OE2 no hydrogen 3.469 N/A LYS 198.A NZ GLU 201.A OE2 no hydrogen 3.419 N/A GLU 201.A N LYS 198.A O no hydrogen 3.311 N/A GLU 209.A N ASP 206.A OD2 no hydrogen 2.970 N/A PHE 210.A N ASP 206.A O no hydrogen 3.079 N/A VAL 211.A N PHE 207.A O no hydrogen 2.806 N/A ILE 212.A N ASP 208.A O no hydrogen 3.101 N/A ASN 213.A N GLU 209.A O no hydrogen 3.067 N/A SER 214.A N.A PHE 210.A O no hydrogen 2.841 N/A SER 214.A N.B PHE 210.A O no hydrogen 2.839 N/A SER 214.A OG.B PHE 210.A O no hydrogen 2.910 N/A SER 214.A OG.B VAL 211.A O no hydrogen 3.151 N/A ALA 215.A N VAL 211.A O no hydrogen 2.800 N/A LYS 216.A N ILE 212.A O no hydrogen 3.140 N/A ILE 217.A N ASN 213.A O no hydrogen 3.367 N/A SER 218.A N SER 214.A O.A no hydrogen 2.907 N/A SER 218.A N SER 214.A O.B no hydrogen 2.908 N/A SER 218.A OG SER 214.A O.A no hydrogen 3.421 N/A SER 218.A OG SER 214.A O.B no hydrogen 3.421 N/A ALA 219.A N ALA 215.A O no hydrogen 2.855 N/A ASN 220.A N LYS 216.A O no hydrogen 3.210 N/A PHE 221.A N ILE 217.A O no hydrogen 2.965 N/A VAL 222.A N SER 218.A O no hydrogen 2.965 N/A LEU 223.A N ALA 219.A O no hydrogen 3.072 N/A LYS 224.A N ASN 220.A O no hydrogen 2.954 N/A LYS 224.A NZ ASN 220.A OD1 no hydrogen 3.153 N/A MET 225.A N PHE 221.A O no hydrogen 3.054 N/A CYS 226.A N VAL 222.A O no hydrogen 2.944 N/A CYS 226.A SG VAL 222.A O no hydrogen 3.394 N/A GLU 227.A N LEU 223.A O no hydrogen 2.975 N/A LYS 228.A N LYS 224.A O no hydrogen 3.305 N/A LYS 228.A N MET 225.A O no hydrogen 3.120 N/A LYS 228.A NZ GLU 136.A OE1 no hydrogen 2.894 N/A LYS 228.A NZ GLU 136.A OE2 no hydrogen 2.914 N/A LEU 229.A N MET 225.A O no hydrogen 3.093 N/A LEU 229.A N CYS 226.A O no hydrogen 3.123 N/A