Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4luj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 GLU 185.A OE2 no hydrogen 2.917 N/A LYS 4.A N ASP 187.A O no hydrogen 2.842 N/A LYS 4.A NZ MET 2.A O no hydrogen 2.697 N/A LYS 4.A NZ GLU 185.A O no hydrogen 3.132 N/A LEU 5.A N ASP 29.A OD2 no hydrogen 2.883 N/A MET 6.A N VAL 189.A O no hydrogen 2.851 N/A LEU 7.A N ALA 30.A O no hydrogen 3.021 N/A ALA 8.A N VAL 191.A O no hydrogen 2.895 N/A LEU 9.A N LYS 32.A O no hydrogen 2.918 N/A ASP 10.A N ALA 8.A O no hydrogen 3.080 N/A ARG 14.A NE GLU 48.A OE1 no hydrogen 2.993 N/A ARG 14.A NE GLU 48.A OE2 no hydrogen 3.402 N/A ARG 14.A NH2 GLU 48.A OE2 no hydrogen 2.780 N/A ARG 16.A N ASP 15.A OD1 no hydrogen 2.789 N/A ARG 16.A NH2 TYR 196.A O no hydrogen 3.241 N/A ALA 17.A N ASP 13.A O no hydrogen 2.926 N/A LEU 18.A N ARG 14.A O no hydrogen 2.917 N/A LYS 19.A N ASP 15.A O no hydrogen 2.974 N/A ILE 20.A N ARG 16.A O no hydrogen 3.022 N/A VAL 21.A N ALA 17.A O no hydrogen 3.012 N/A GLU 22.A N LEU 18.A O no hydrogen 3.040 N/A ASP 23.A N LYS 19.A O no hydrogen 3.020 N/A VAL 24.A N ILE 20.A O no hydrogen 2.972 N/A VAL 24.A N VAL 21.A O no hydrogen 3.295 N/A TYR 27.A N VAL 24.A O no hydrogen 2.929 N/A VAL 28.A N VAL 24.A O no hydrogen 3.185 N/A ASP 29.A N LEU 5.A O no hydrogen 2.825 N/A ILE 31.A N GLU 56.A O no hydrogen 2.889 N/A LYS 32.A N LEU 7.A O no hydrogen 2.710 N/A LYS 32.A NZ ASP 60.A OD2 no hydrogen 2.630 N/A VAL 33.A N ILE 58.A O no hydrogen 2.869 N/A VAL 38.A N GLY 34.A O no hydrogen 2.972 N/A LEU 39.A N TYR 35.A O no hydrogen 2.832 N/A SER 40.A N LEU 37.A O no hydrogen 3.021 N/A SER 40.A OG LEU 12.A O no hydrogen 3.307 N/A SER 40.A OG PRO 36.A O no hydrogen 2.831 N/A THR 41.A N LEU 37.A O no hydrogen 2.934 N/A THR 41.A OG1 LEU 37.A O no hydrogen 2.986 N/A THR 41.A OG1 GLY 42.A O no hydrogen 3.164 N/A GLY 42.A N VAL 38.A O no hydrogen 2.660 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.828 N/A ILE 45.A N GLY 42.A O no hydrogen 3.293 N/A ILE 46.A N THR 43.A O no hydrogen 2.969 N/A GLU 48.A N GLU 44.A O no hydrogen 3.347 N/A ILE 49.A N ILE 45.A O no hydrogen 2.830 N/A LYS 50.A N ILE 46.A O no hydrogen 3.067 N/A LYS 50.A NZ ASP 82.A OD1 no hydrogen 3.118 N/A LYS 50.A NZ ASP 82.A OD2 no hydrogen 2.656 N/A LYS 51.A N LYS 47.A O no hydrogen 3.034 N/A LEU 52.A N GLU 48.A O no hydrogen 3.192 N/A LEU 52.A N ILE 49.A O no hydrogen 2.940 N/A CYS 53.A N ILE 49.A O no hydrogen 3.057 N/A CYS 53.A SG ILE 49.A O no hydrogen 3.512 N/A ASN 54.A N LYS 50.A O no hydrogen 2.827 N/A VAL 57.A N ASP 82.A OD2 no hydrogen 2.816 N/A ILE 58.A N ILE 31.A O no hydrogen 2.914 N/A ALA 59.A N GLY 83.A O no hydrogen 2.919 N/A ASP 60.A N VAL 33.A O no hydrogen 2.730 N/A LYS 62.A NZ ASP 60.A OD1 no hydrogen 2.755 N/A VAL 63.A N ILE 85.A O no hydrogen 3.130 N/A ASP 65.A N ASN 70.A OD1 no hydrogen 2.798 N/A ILE 66.A N ASP 65.A OD1 no hydrogen 2.715 N/A ASN 70.A N ILE 66.A O no hydrogen 2.829 N/A ASN 70.A ND2 SER 94.A O no hydrogen 2.929 N/A GLU 71.A N PRO 67.A O no hydrogen 2.862 N/A LYS 72.A N ALA 68.A O no hydrogen 3.353 N/A ILE 73.A N THR 69.A O no hydrogen 3.020 N/A ALA 74.A N ASN 70.A O no hydrogen 2.862 N/A LYS 75.A N GLU 71.A O no hydrogen 3.014 N/A LYS 75.A NZ GLU 71.A OE2 no hydrogen 2.603 N/A ILE 76.A N LYS 72.A O no hydrogen 3.231 N/A THR 77.A N ILE 73.A O no hydrogen 2.982 N/A THR 77.A OG1 ILE 73.A O no hydrogen 2.708 N/A LEU 78.A N ALA 74.A O no hydrogen 2.907 N/A LYS 79.A N ILE 76.A O no hydrogen 3.387 N/A LYS 79.A NZ LYS 75.A O no hydrogen 3.523 N/A TYR 80.A N THR 77.A O no hydrogen 3.187 N/A ALA 81.A N THR 77.A O no hydrogen 2.965 N/A ASP 82.A N VAL 57.A O no hydrogen 2.860 N/A ILE 84.A N LYS 108.A O no hydrogen 2.982 N/A ILE 85.A N ALA 59.A O no hydrogen 3.069 N/A VAL 86.A N ILE 110.A O no hydrogen 2.874 N/A HIS 87.A N VAL 63.A O no hydrogen 2.859 N/A GLY 91.A N GLY 88.A O no hydrogen 2.931 N/A SER 94.A OG ASP 65.A O no hydrogen 2.775 N/A VAL 95.A N GLY 91.A O no hydrogen 3.275 N/A LYS 96.A N GLU 92.A O no hydrogen 2.889 N/A ALA 97.A N ASP 93.A O no hydrogen 2.997 N/A GLN 99.A N VAL 95.A O no hydrogen 2.951 N/A GLN 99.A NE2 LEU 138.A O no hydrogen 2.784 N/A ASP 100.A N LYS 96.A O no hydrogen 2.815 N/A ALA 102.A N VAL 98.A O no hydrogen 2.965 N/A LYS 103.A N GLN 99.A O no hydrogen 2.800 N/A LEU 105.A N ALA 102.A O no hydrogen 3.229 N/A ASN 106.A N.A LYS 103.A O no hydrogen 3.294 N/A ASN 106.A N.B LYS 103.A O no hydrogen 3.283 N/A LYS 107.A N ALA 102.A O no hydrogen 2.899 N/A LYS 107.A NZ LEU 78.A O no hydrogen 3.212 N/A LYS 107.A NZ ALA 81.A O no hydrogen 2.816 N/A LYS 108.A N ASP 82.A O no hydrogen 3.053 N/A LYS 108.A NZ GLU 56.A OE2 no hydrogen 3.268 N/A VAL 109.A N ASP 141.A OD2 no hydrogen 2.756 N/A ILE 110.A N ILE 84.A O no hydrogen 2.977 N/A MET 111.A N ALA 142.A O no hydrogen 2.991 N/A VAL 112.A N VAL 86.A O no hydrogen 2.822 N/A THR 113.A N VAL 144.A O no hydrogen 3.012 N/A THR 113.A OG1 VAL 144.A O no hydrogen 2.702 N/A SER 116.A OG GLN 172.A OE1 no hydrogen 2.681 N/A ALA 120.A N HIS 117.A O no hydrogen 2.967 N/A VAL 121.A N PRO 118.A O no hydrogen 3.207 N/A GLN 122.A N GLY 119.A O no hydrogen 3.118 N/A GLN 125.A N ALA 120.A O no hydrogen 2.890 N/A GLN 125.A NE2 GLU 114.A OE2 no hydrogen 2.894 N/A ILE 127.A N LEU 124.A O no hydrogen 3.084 N/A ALA 128.A N GLN 125.A O no hydrogen 3.284 N/A LEU 131.A N ILE 127.A O no hydrogen 2.951 N/A SER 132.A N ALA 128.A O no hydrogen 2.872 N/A SER 132.A OG ALA 128.A O no hydrogen 2.804 N/A GLU 133.A N ASP 129.A O no hydrogen 2.951 N/A MET 134.A N LYS 130.A O no hydrogen 2.914 N/A ALA 135.A N LEU 131.A O no hydrogen 2.867 N/A LYS 136.A N SER 132.A O no hydrogen 3.158 N/A LYS 137.A N GLU 133.A O no hydrogen 2.891 N/A LYS 137.A NZ GLU 92.A OE2 no hydrogen 2.677 N/A LEU 138.A N MET 134.A O no hydrogen 2.845 N/A LYS 139.A N LYS 136.A O no hydrogen 3.339 N/A VAL 140.A N ALA 135.A O no hydrogen 3.400 N/A ASP 141.A N VAL 109.A O no hydrogen 2.865 N/A ILE 143.A N PRO 163.A O no hydrogen 3.036 N/A VAL 144.A N MET 111.A O no hydrogen 2.893 N/A ALA 145.A N ILE 165.A O no hydrogen 3.294 N/A SER 147.A N PRO 167.A O no hydrogen 2.886 N/A SER 147.A OG THR 166.A OG1 no hydrogen 2.692 N/A SER 147.A OG PRO 167.A O no hydrogen 3.211 N/A THR 148.A OG1 SER 116.A O no hydrogen 2.798 N/A ARG 149.A N PRO 146.A O no hydrogen 3.458 N/A ARG 149.A NH1 MET 115.A O no hydrogen 2.631 N/A ARG 149.A NH2 HIS 117.A O no hydrogen 2.846 N/A ARG 152.A NE GLU 114.A OE1 no hydrogen 2.797 N/A ARG 152.A NH1 ASP 129.A OD1 no hydrogen 2.982 N/A ARG 152.A NH1 GLU 155.A OE1 no hydrogen 2.858 N/A ARG 152.A NH2 GLU 114.A OE1 no hydrogen 3.053 N/A ARG 152.A NH2 ASP 129.A OD1 no hydrogen 2.872 N/A LEU 153.A N ARG 149.A O no hydrogen 2.918 N/A LYS 154.A N PRO 150.A O no hydrogen 2.961 N/A LYS 154.A NZ GLU 158.A OE2 no hydrogen 2.876 N/A GLU 155.A N GLU 151.A O no hydrogen 3.019 N/A ILE 156.A N ARG 152.A O no hydrogen 2.749 N/A LYS 157.A N LEU 153.A O no hydrogen 2.955 N/A LYS 157.A NZ ILE 182.A O no hydrogen 3.090 N/A LYS 157.A NZ ASP 184.A OD2 no hydrogen 3.452 N/A LYS 157.A NZ ASP 187.A OD2 no hydrogen 2.610 N/A GLU 158.A N LYS 154.A O no hydrogen 3.018 N/A ILE 159.A N GLU 155.A O no hydrogen 3.067 N/A ALA 160.A N ILE 156.A O no hydrogen 2.996 N/A GLU 161.A N LYS 157.A O no hydrogen 2.880 N/A VAL 164.A N ASP 187.A OD1 no hydrogen 2.844 N/A ILE 165.A N ILE 143.A O no hydrogen 2.838 N/A THR 166.A N TYR 188.A O no hydrogen 2.911 N/A THR 166.A OG1 ALA 145.A O no hydrogen 2.715 N/A THR 166.A OG1 SER 147.A OG no hydrogen 2.692 N/A GLY 170.A N GLY 174.A O no hydrogen 3.084 N/A GLY 173.A N GLY 170.A O no hydrogen 2.938 N/A GLY 174.A N GLY 168.A O no hydrogen 2.875 N/A LYS 175.A NZ GLU 177.A OE2 no hydrogen 3.399 N/A GLU 177.A N GLU 177.A OE1 no hydrogen 2.768 N/A ASP 178.A N LYS 175.A O no hydrogen 3.114 N/A ILE 179.A N ILE 176.A O no hydrogen 2.985 N/A LEU 180.A N ILE 176.A O no hydrogen 2.906 N/A ILE 182.A N ILE 179.A O no hydrogen 2.859 N/A LEU 183.A N LEU 180.A O no hydrogen 3.214 N/A ASP 184.A N ASP 187.A OD2 no hydrogen 2.944 N/A ASN 186.A N ASP 184.A OD1 no hydrogen 2.940 N/A ASP 187.A N ASP 184.A O no hydrogen 3.016 N/A TYR 188.A N VAL 164.A O no hydrogen 2.951 N/A VAL 189.A N LYS 4.A O no hydrogen 2.735 N/A ILE 190.A N THR 166.A O no hydrogen 2.853 N/A VAL 191.A N MET 6.A O no hydrogen 2.952 N/A ILE 195.A N GLY 192.A O no hydrogen 2.853 N/A TYR 196.A N GLY 192.A O no hydrogen 2.915 N/A GLN 197.A N ARG 193.A O no hydrogen 2.865 N/A SER 198.A N ILE 195.A O no hydrogen 3.321 N/A SER 198.A OG ILE 195.A O no hydrogen 2.575 N/A GLU 203.A N ASN 200.A OD1 no hydrogen 3.271 N/A GLU 204.A N ASN 200.A O no hydrogen 3.145 N/A ALA 205.A N PRO 201.A O no hydrogen 2.866 N/A LYS 206.A N LYS 202.A O no hydrogen 2.916 N/A LYS 206.A NZ GLU 210.A OE1 no hydrogen 3.422 N/A LYS 206.A NZ GLU 210.A OE2 no hydrogen 2.558 N/A LYS 207.A N GLU 203.A O no hydrogen 2.886 N/A LYS 207.A NZ GLU 203.A OE2 no hydrogen 2.968 N/A TYR 208.A N GLU 204.A O no hydrogen 2.906 N/A LYS 209.A N ALA 205.A O no hydrogen 2.856 N/A LYS 209.A NZ ASP 29.A OD1 no hydrogen 3.193 N/A LYS 209.A NZ ASP 29.A OD2 no hydrogen 2.760 N/A GLU 210.A N LYS 206.A O no hydrogen 2.969 N/A MET 211.A N LYS 207.A O no hydrogen 2.975 N/A LEU 212.A N LYS 209.A O no hydrogen 3.087 N/A ASN 213.A N.A GLU 210.A O no hydrogen 3.172 N/A ASN 213.A N.B GLU 210.A O no hydrogen 3.169 N/A LYS 214.A NZ LEU 180.A O no hydrogen 3.117 N/A LYS 214.A NZ LEU 183.A O no hydrogen 2.275 N/A