Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lui_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 177.A OD2 no hydrogen 3.090 N/A HIS 3.A N GLU 178.A OE1 no hydrogen 2.946 N/A LYS 6.A N ASP 180.A O no hydrogen 2.775 N/A LYS 6.A NZ TYR 181.A OH no hydrogen 2.863 N/A LEU 7.A N ASP 31.A OD2 no hydrogen 2.827 N/A MET 8.A N VAL 182.A O no hydrogen 2.864 N/A LEU 9.A N ALA 32.A O no hydrogen 2.884 N/A ALA 10.A N VAL 184.A O no hydrogen 2.837 N/A LEU 11.A N LYS 34.A O no hydrogen 2.946 N/A ASP 12.A N ALA 10.A O no hydrogen 2.909 N/A ARG 16.A NE GLU 46.A OE1 no hydrogen 2.784 N/A ARG 16.A NE GLU 46.A OE2 no hydrogen 3.320 N/A ARG 16.A NH2 GLU 46.A OE2 no hydrogen 2.922 N/A ARG 18.A N ASP 15.A OD2 no hydrogen 3.010 N/A ARG 18.A NH2 GLN 190.A OE1 no hydrogen 2.760 N/A ALA 19.A N ASP 15.A O no hydrogen 2.970 N/A LEU 20.A N ARG 16.A O no hydrogen 3.031 N/A LYS 21.A N ASP 17.A O no hydrogen 2.975 N/A ILE 22.A N ARG 18.A O no hydrogen 2.889 N/A VAL 23.A N ALA 19.A O no hydrogen 3.006 N/A GLU 24.A N LEU 20.A O no hydrogen 3.115 N/A ASP 25.A N LYS 21.A O no hydrogen 3.078 N/A VAL 26.A N ILE 22.A O no hydrogen 3.000 N/A VAL 26.A N VAL 23.A O no hydrogen 3.284 N/A LYS 27.A NZ ASP 28.A OD2 no hydrogen 3.489 N/A TYR 29.A N VAL 26.A O no hydrogen 2.932 N/A ASP 31.A N LEU 7.A O no hydrogen 2.815 N/A ALA 32.A N LEU 7.A O no hydrogen 3.274 N/A ILE 33.A N GLU 58.A O no hydrogen 2.793 N/A LYS 34.A N LEU 9.A O no hydrogen 2.679 N/A LYS 34.A NZ ASP 62.A OD2 no hydrogen 2.870 N/A VAL 35.A N ILE 60.A O no hydrogen 2.865 N/A VAL 40.A N GLY 36.A O no hydrogen 3.127 N/A LEU 41.A N TYR 37.A O no hydrogen 2.746 N/A SER 42.A OG LEU 39.A O no hydrogen 2.903 N/A THR 43.A OG1 GLU 46.A OE1 no hydrogen 2.766 N/A GLY 44.A N VAL 40.A O no hydrogen 2.743 N/A ILE 47.A N GLY 44.A O no hydrogen 3.403 N/A ILE 48.A N THR 45.A O no hydrogen 2.941 N/A LYS 49.A N THR 45.A O no hydrogen 3.282 N/A GLU 50.A N GLU 46.A O no hydrogen 2.983 N/A ILE 51.A N ILE 47.A O no hydrogen 2.903 N/A LYS 52.A N ILE 48.A O no hydrogen 2.879 N/A LYS 52.A NZ LYS 57.A O no hydrogen 2.967 N/A LYS 52.A NZ ASP 84.A OD1 no hydrogen 3.402 N/A LYS 52.A NZ ASP 84.A OD2 no hydrogen 2.800 N/A LYS 53.A N LYS 49.A O no hydrogen 3.026 N/A LEU 54.A N GLU 50.A O no hydrogen 3.110 N/A LEU 54.A N ILE 51.A O no hydrogen 3.034 N/A CYS 55.A N ILE 51.A O no hydrogen 3.052 N/A CYS 55.A SG ILE 51.A O no hydrogen 3.502 N/A CYS 55.A SG LYS 57.A O no hydrogen 3.826 N/A ASN 56.A N LYS 52.A O no hydrogen 2.944 N/A LYS 57.A NZ LYS 27.A O no hydrogen 2.871 N/A LYS 57.A NZ VAL 30.A O no hydrogen 2.806 N/A VAL 59.A N ASP 84.A OD2 no hydrogen 2.897 N/A ILE 60.A N ILE 33.A O no hydrogen 2.886 N/A ALA 61.A N GLY 85.A O no hydrogen 2.895 N/A ASP 62.A N VAL 35.A O no hydrogen 2.688 N/A LYS 64.A NZ ASP 62.A OD1 no hydrogen 2.795 N/A LYS 64.A NZ ASP 62.A OD2 no hydrogen 3.207 N/A VAL 65.A N ILE 87.A O no hydrogen 3.140 N/A ASP 67.A N ASN 72.A OD1 no hydrogen 2.915 N/A ILE 68.A N ASP 67.A OD1 no hydrogen 2.725 N/A ASN 72.A N ILE 68.A O no hydrogen 2.878 N/A ASN 72.A ND2 SER 96.A O no hydrogen 2.936 N/A GLU 73.A N PRO 69.A O no hydrogen 2.838 N/A LYS 74.A N ALA 70.A O no hydrogen 3.277 N/A LYS 74.A NZ ALA 70.A O no hydrogen 3.385 N/A ILE 75.A N THR 71.A O no hydrogen 2.940 N/A ALA 76.A N ASN 72.A O no hydrogen 2.847 N/A LYS 77.A N GLU 73.A O no hydrogen 2.929 N/A LYS 77.A NZ GLU 73.A OE2 no hydrogen 3.187 N/A ILE 78.A N LYS 74.A O no hydrogen 3.230 N/A THR 79.A N ILE 75.A O no hydrogen 2.921 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.769 N/A LEU 80.A N ALA 76.A O no hydrogen 2.884 N/A LYS 81.A NZ TYR 82.A OH no hydrogen 3.104 N/A ALA 83.A N THR 79.A O no hydrogen 3.117 N/A ASP 84.A N VAL 59.A O no hydrogen 2.726 N/A GLY 85.A N VAL 59.A O no hydrogen 3.338 N/A ILE 86.A N LYS 110.A O no hydrogen 3.024 N/A ILE 87.A N ALA 61.A O no hydrogen 2.979 N/A VAL 88.A N ILE 112.A O no hydrogen 2.805 N/A HIS 89.A N VAL 65.A O no hydrogen 2.904 N/A GLY 93.A N GLY 90.A O no hydrogen 2.935 N/A SER 96.A OG ASP 67.A O no hydrogen 2.767 N/A VAL 97.A N GLY 93.A O no hydrogen 3.241 N/A LYS 98.A N GLU 94.A O no hydrogen 2.847 N/A LYS 98.A NZ ASP 102.A OD1 no hydrogen 3.404 N/A LYS 98.A NZ ASP 102.A OD2 no hydrogen 2.804 N/A ALA 99.A N ASP 95.A O no hydrogen 2.908 N/A GLN 101.A N VAL 97.A O no hydrogen 2.960 N/A GLN 101.A NE2 LEU 140.A O no hydrogen 2.883 N/A ASP 102.A N LYS 98.A O no hydrogen 2.809 N/A ALA 104.A N VAL 100.A O no hydrogen 2.938 N/A LYS 105.A N GLN 101.A O no hydrogen 2.787 N/A LEU 107.A N ALA 104.A O no hydrogen 2.945 N/A ASN 108.A N LYS 105.A O no hydrogen 3.288 N/A LYS 109.A N ALA 104.A O no hydrogen 2.930 N/A LYS 109.A NZ LEU 80.A O no hydrogen 2.763 N/A LYS 109.A NZ ALA 83.A O no hydrogen 3.012 N/A LYS 110.A N ASP 84.A O no hydrogen 2.987 N/A LYS 110.A NZ GLU 58.A OE2 no hydrogen 2.541 N/A VAL 111.A N ASP 143.A OD2 no hydrogen 2.874 N/A ILE 112.A N ILE 86.A O no hydrogen 2.936 N/A MET 113.A N ALA 144.A O no hydrogen 2.988 N/A VAL 114.A N VAL 88.A O no hydrogen 2.842 N/A THR 115.A N VAL 146.A O no hydrogen 3.247 N/A ALA 122.A N HIS 119.A O no hydrogen 2.957 N/A VAL 123.A N.A PRO 120.A O no hydrogen 3.335 N/A VAL 123.A N.B PRO 120.A O no hydrogen 3.320 N/A GLN 124.A N GLY 121.A O no hydrogen 3.362 N/A GLN 127.A N ALA 122.A O no hydrogen 2.761 N/A GLN 127.A NE2 GLU 116.A OE2 no hydrogen 2.933 N/A ILE 129.A N LEU 126.A O no hydrogen 3.069 N/A ALA 130.A N GLN 127.A O no hydrogen 3.069 N/A LEU 133.A N ILE 129.A O no hydrogen 2.941 N/A SER 134.A N ALA 130.A O no hydrogen 3.035 N/A SER 134.A OG ALA 130.A O no hydrogen 3.473 N/A GLU 135.A N ASP 131.A O no hydrogen 2.861 N/A MET 136.A N.A LYS 132.A O no hydrogen 2.898 N/A MET 136.A N.B LYS 132.A O no hydrogen 2.869 N/A ALA 137.A N LEU 133.A O no hydrogen 2.897 N/A LYS 138.A N SER 134.A O no hydrogen 3.045 N/A LYS 138.A NZ ILE 161.A O no hydrogen 2.897 N/A LYS 139.A N GLU 135.A O no hydrogen 2.915 N/A LYS 139.A NZ GLU 94.A OE1 no hydrogen 3.034 N/A LYS 139.A NZ GLU 94.A OE2 no hydrogen 2.704 N/A LEU 140.A N MET 136.A O.A no hydrogen 2.898 N/A LEU 140.A N MET 136.A O.B no hydrogen 2.849 N/A LYS 141.A N LYS 138.A O no hydrogen 3.155 N/A VAL 142.A N ALA 137.A O no hydrogen 3.342 N/A ASP 143.A N VAL 111.A O no hydrogen 2.870 N/A ILE 145.A N PRO 165.A O no hydrogen 2.935 N/A VAL 146.A N MET 113.A O no hydrogen 2.831 N/A ALA 147.A N ILE 167.A O no hydrogen 3.352 N/A SER 149.A OG PRO 169.A O no hydrogen 2.614 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.602 N/A ARG 154.A NE GLU 116.A OE1 no hydrogen 3.400 N/A ARG 154.A NE GLU 116.A OE2 no hydrogen 2.860 N/A ARG 154.A NH1 ASP 131.A OD1 no hydrogen 3.108 N/A ARG 154.A NH1 GLU 157.A OE1 no hydrogen 3.156 N/A ARG 154.A NH2 GLU 116.A OE1 no hydrogen 2.874 N/A ARG 154.A NH2 ASP 131.A OD1 no hydrogen 2.771 N/A LEU 155.A N ARG 151.A O no hydrogen 3.042 N/A LYS 156.A N PRO 152.A O no hydrogen 3.000 N/A LYS 156.A NZ GLU 160.A OE2 no hydrogen 2.445 N/A GLU 157.A N GLU 153.A O no hydrogen 3.049 N/A ILE 158.A N ARG 154.A O no hydrogen 2.869 N/A LYS 159.A N LEU 155.A O no hydrogen 3.025 N/A LYS 159.A NZ ILE 175.A O no hydrogen 3.143 N/A LYS 159.A NZ ASP 180.A OD2 no hydrogen 2.527 N/A GLU 160.A N LYS 156.A O no hydrogen 2.998 N/A ILE 161.A N GLU 157.A O no hydrogen 3.028 N/A ALA 162.A N ILE 158.A O no hydrogen 2.947 N/A GLU 163.A N LYS 159.A O no hydrogen 2.829 N/A VAL 166.A N ASP 180.A OD1 no hydrogen 2.802 N/A ILE 167.A N ILE 145.A O no hydrogen 2.822 N/A THR 168.A N TYR 181.A O no hydrogen 3.032 N/A THR 168.A OG1 ALA 147.A O no hydrogen 2.724 N/A GLY 170.A N ILE 183.A O no hydrogen 2.987 N/A ILE 172.A N ASP 171.A OD1 no hydrogen 2.938 N/A ILE 175.A N ILE 172.A O no hydrogen 3.074 N/A LEU 176.A N LEU 173.A O no hydrogen 3.056 N/A ASP 177.A N ASP 180.A OD2 no hydrogen 2.927 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.690 N/A ASN 179.A N ASP 177.A OD1 no hydrogen 3.065 N/A ASP 180.A N ASP 177.A O no hydrogen 2.989 N/A TYR 181.A N VAL 166.A O no hydrogen 2.930 N/A TYR 181.A OH GLU 58.A OE1 no hydrogen 2.687 N/A VAL 182.A N LYS 6.A O no hydrogen 2.850 N/A ILE 183.A N THR 168.A O no hydrogen 2.797 N/A VAL 184.A N MET 8.A O no hydrogen 2.891 N/A ILE 188.A N GLY 185.A O no hydrogen 2.907 N/A TYR 189.A N GLY 185.A O no hydrogen 3.011 N/A GLN 190.A N ARG 186.A O no hydrogen 2.848 N/A SER 191.A N ILE 188.A O no hydrogen 3.107 N/A ASN 193.A N SER 191.A OG no hydrogen 2.921 N/A LYS 195.A N ASP 25.A OD2 no hydrogen 3.168 N/A LYS 195.A NZ TYR 29.A OH no hydrogen 3.303 N/A GLU 196.A N ASN 193.A OD1 no hydrogen 3.182 N/A GLU 197.A N ASN 193.A O no hydrogen 3.031 N/A ALA 198.A N PRO 194.A O no hydrogen 2.787 N/A LYS 199.A N LYS 195.A O no hydrogen 2.968 N/A LYS 200.A N GLU 196.A O no hydrogen 3.042 N/A LYS 200.A NZ GLU 197.A OE2 no hydrogen 3.123 N/A TYR 201.A N GLU 197.A O no hydrogen 3.000 N/A LYS 202.A N ALA 198.A O no hydrogen 2.860 N/A LYS 202.A NZ ASP 31.A OD1 no hydrogen 2.945 N/A LYS 202.A NZ ASP 31.A OD2 no hydrogen 2.594 N/A GLU 203.A N LYS 199.A O no hydrogen 2.968 N/A MET 204.A N LYS 200.A O no hydrogen 3.155 N/A MET 204.A N TYR 201.A O no hydrogen 3.017 N/A