Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e5u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG ASP 1.A O no hydrogen 3.509 N/A CYS 3.A SG LYS 120.A O no hydrogen 3.407 N/A ASN 10.A N TYR 69.A O no hydrogen 3.045 N/A ILE 14.A N ASN 73.A O no hydrogen 2.912 N/A LEU 17.A N ILE 14.A O no hydrogen 3.221 N/A ARG 18.A N GLU 15.A O no hydrogen 3.069 N/A ARG 18.A NE ASN 73.A OD1 no hydrogen 2.662 N/A ARG 18.A NH2 ASN 73.A OD1 no hydrogen 3.252 N/A ASN 19.A N LYS 16.A O no hydrogen 3.052 N/A TYR 20.A N LEU 17.A O no hydrogen 2.949 N/A THR 21.A OG1 ARG 18.A O no hydrogen 3.520 N/A MET 23.A N TYR 20.A O no hydrogen 2.952 N/A GLY 24.A N THR 21.A O no hydrogen 3.072 N/A LEU 25.A N TRP 98.A O no hydrogen 2.889 N/A ARG 27.A N THR 96.A O no hydrogen 2.912 N/A PHE 29.A N THR 94.A O no hydrogen 2.764 N/A GLY 32.A N ALA 90.A O no hydrogen 2.748 N/A SER 33.A N ALA 30.A O no hydrogen 3.080 N/A SER 33.A OG ALA 30.A O no hydrogen 2.716 N/A VAL 35.A N ALA 88.A O no hydrogen 2.828 N/A ILE 36.A N ALA 88.A O no hydrogen 3.129 N/A MET 37.A N GLU 40.A OE2 no hydrogen 2.845 N/A GLY 39.A N ASN 85.A OD1 no hydrogen 2.626 N/A GLU 40.A N MET 37.A O no hydrogen 2.979 N/A SER 44.A N LYS 78.A O no hydrogen 3.147 N/A MET 45.A N PHE 99.A O no hydrogen 2.869 N/A ILE 46.A N ILE 76.A O no hydrogen 2.909 N/A PHE 47.A N CYS 97.A O no hydrogen 2.878 N/A LEU 48.A N SER 74.A O no hydrogen 2.870 N/A VAL 49.A N ARG 95.A O no hydrogen 2.812 N/A GLU 50.A N ARG 95.A O no hydrogen 3.346 N/A LYS 52.A N THR 94.A OG1 no hydrogen 3.141 N/A ILE 53.A N ALA 70.A O no hydrogen 2.815 N/A LYS 54.A N THR 89.A O no hydrogen 3.005 N/A LYS 54.A NZ ASP 56.A OD1 no hydrogen 2.913 N/A LYS 54.A NZ ASP 56.A OD2 no hydrogen 2.929 N/A LEU 55.A N TYR 68.A O no hydrogen 2.896 N/A ASP 56.A N TYR 87.A O no hydrogen 2.909 N/A ILE 57.A N LYS 65.A O no hydrogen 2.872 N/A ILE 58.A N ASN 85.A O no hydrogen 2.887 N/A PHE 59.A N SER 63.A O no hydrogen 2.890 N/A GLY 62.A N PHE 59.A O no hydrogen 2.967 N/A SER 63.A N ASP 61.A OD1 no hydrogen 2.862 N/A SER 63.A OG ASP 61.A OD1 no hydrogen 2.410 N/A LYS 65.A N ILE 57.A O no hydrogen 3.030 N/A LEU 67.A N LEU 55.A O no hydrogen 2.780 N/A TYR 68.A N LEU 55.A O no hydrogen 3.027 N/A TYR 69.A N PRO 8.A O no hydrogen 3.071 N/A ALA 70.A N ILE 53.A O no hydrogen 2.872 N/A GLY 71.A N ASN 10.A OD1 no hydrogen 2.769 N/A ASN 73.A N LEU 48.A O no hydrogen 2.894 N/A SER 74.A N GLY 71.A O no hydrogen 2.883 N/A SER 74.A OG GLY 71.A O no hydrogen 3.104 N/A ILE 76.A N ILE 46.A O no hydrogen 2.752 N/A LEU 79.A N GLY 77.A O no hydrogen 2.958 N/A TYR 80.A OH GLU 101.A OE1 no hydrogen 2.835 N/A ASN 84.A N THR 82.A OG1 no hydrogen 3.179 N/A TYR 87.A N ASP 56.A O no hydrogen 2.945 N/A ALA 88.A N ILE 36.A O no hydrogen 3.110 N/A THR 89.A N LYS 54.A O no hydrogen 2.965 N/A ALA 90.A N SER 33.A O no hydrogen 2.918 N/A MET 91.A N LYS 52.A O no hydrogen 2.820 N/A THR 94.A N PHE 29.A O no hydrogen 2.904 N/A THR 94.A OG1 LYS 52.A O no hydrogen 3.370 N/A THR 94.A OG1 GLU 92.A O no hydrogen 2.712 N/A ARG 95.A N GLU 50.A O no hydrogen 2.820 N/A ARG 95.A NE ASP 28.A OD1 no hydrogen 2.837 N/A ARG 95.A NH2 ASP 28.A OD2 no hydrogen 3.015 N/A THR 96.A N ARG 27.A O no hydrogen 2.947 N/A THR 96.A OG1 ARG 27.A O no hydrogen 2.768 N/A CYS 97.A N PHE 47.A O no hydrogen 2.879 N/A CYS 97.A SG THR 21.A O no hydrogen 3.509 N/A TRP 98.A N LEU 25.A O no hydrogen 2.847 N/A TRP 98.A NE1 THR 96.A OG1 no hydrogen 2.832 N/A PHE 99.A N MET 45.A O no hydrogen 2.805 N/A SER 103.A N SER 100.A OG no hydrogen 3.061 N/A SER 103.A OG SER 100.A O no hydrogen 2.829 N/A LEU 104.A N SER 100.A O no hydrogen 2.928 N/A ARG 105.A N GLU 101.A O no hydrogen 2.926 N/A ARG 105.A NH2 GLU 101.A OE2 no hydrogen 3.199 N/A THR 106.A N LYS 102.A O no hydrogen 3.248 N/A THR 106.A OG1 LYS 102.A O no hydrogen 3.355 N/A VAL 107.A N SER 103.A O no hydrogen 2.990 N/A PHE 108.A N LEU 104.A O no hydrogen 2.913 N/A ARG 109.A N ARG 105.A O no hydrogen 2.908 N/A THR 110.A N THR 106.A O no hydrogen 3.284 N/A THR 110.A N VAL 107.A O no hydrogen 3.014 N/A THR 110.A OG1 THR 106.A O no hydrogen 2.836 N/A ASP 111.A N VAL 107.A O no hydrogen 2.736 N/A MET 114.A N ASP 111.A O no hydrogen 2.968 N/A ILE 115.A N GLU 112.A O no hydrogen 3.138 N/A PHE 116.A N ASP 113.A O no hydrogen 3.164 N/A GLU 117.A N ASP 113.A O no hydrogen 3.290 N/A ILE 118.A N MET 114.A O no hydrogen 3.139 N/A PHE 119.A N ILE 115.A O no hydrogen 2.869 N/A LYS 120.A N PHE 116.A O no hydrogen 2.935 N/A LYS 120.A NZ ASP 1.A OD1 no hydrogen 2.981 N/A LYS 120.A NZ GLU 117.A OE1 no hydrogen 2.729 N/A ASN 121.A N GLU 117.A O no hydrogen 3.091 N/A ASN 121.A ND2 PHE 12.A O no hydrogen 2.933 N/A TYR 122.A N ILE 118.A O no hydrogen 2.974 N/A TYR 122.A OH GLY 77.A O no hydrogen 2.677 N/A LEU 123.A N PHE 119.A O no hydrogen 2.806 N/A THR 124.A N LYS 120.A O no hydrogen 2.924 N/A THR 124.A OG1 LYS 120.A O no hydrogen 2.876 N/A LYS 125.A N ASN 121.A O no hydrogen 3.300 N/A LYS 125.A NZ LEU 75.A O no hydrogen 2.792 N/A LYS 125.A NZ ASN 121.A OD1 no hydrogen 3.077 N/A VAL 126.A N TYR 122.A O no hydrogen 2.945 N/A ALA 127.A N LEU 123.A O no hydrogen 2.889 N/A TYR 128.A N THR 124.A O no hydrogen 2.900 N/A TYR 129.A N LYS 125.A O no hydrogen 3.075 N/A TYR 129.A OH LEU 67.A O no hydrogen 2.633 N/A ALA 130.A N VAL 126.A O no hydrogen 2.807 N/A ARG 131.A N ALA 127.A O no hydrogen 3.120 N/A GLN 132.A N TYR 128.A O no hydrogen 3.005 N/A VAL 133.A N TYR 129.A O no hydrogen 2.979 N/A ALA 134.A N ALA 130.A O no hydrogen 3.224 N/A GLU 135.A N ARG 131.A O no hydrogen 2.789 N/A MET 136.A N GLN 132.A O no hydrogen 2.880 N/A ASN 137.A N VAL 133.A O no hydrogen 3.073 N/A THR 138.A N GLU 135.A O no hydrogen 3.002 N/A THR 138.A OG1 ALA 134.A O no hydrogen 2.761 N/A TYR 139.A N GLU 135.A O no hydrogen 2.898 N/A THR 142.A OG1 ASN 140.A OD1 no hydrogen 2.605 N/A ILE 143.A N ASN 140.A OD1 no hydrogen 2.974 N/A ARG 144.A N ASN 140.A O no hydrogen 2.998 N/A ARG 144.A NE THR 179.A O no hydrogen 3.528 N/A ARG 144.A NH1 TYR 139.A O no hydrogen 2.925 N/A ARG 144.A NH2 GLY 180.A O no hydrogen 3.260 N/A ILE 145.A N PRO 141.A O no hydrogen 3.107 N/A LEU 146.A N THR 142.A O no hydrogen 3.179 N/A ARG 147.A N ILE 143.A O no hydrogen 2.864 N/A ARG 147.A NE GLU 135.A OE1 no hydrogen 3.211 N/A LEU 148.A N ARG 144.A O no hydrogen 3.092 N/A PHE 149.A N ILE 145.A O no hydrogen 3.192 N/A TYR 150.A N LEU 146.A O no hydrogen 2.908 N/A GLU 151.A N ARG 147.A O no hydrogen 2.820 N/A LEU 152.A N LEU 148.A O no hydrogen 2.943 N/A CYS 153.A N PHE 149.A O no hydrogen 2.822 N/A SER 154.A N TYR 150.A O no hydrogen 2.889 N/A SER 154.A OG TYR 150.A O no hydrogen 3.173 N/A SER 155.A N GLU 151.A O no hydrogen 3.067 N/A SER 155.A OG GLU 151.A O no hydrogen 2.843 N/A SER 155.A OG LEU 152.A O no hydrogen 3.428 N/A GLN 156.A N LEU 152.A O no hydrogen 3.008 N/A GLY 157.A N CYS 153.A O no hydrogen 2.800 N/A LYS 158.A N GLU 165.A O no hydrogen 2.810 N/A VAL 160.A N THR 163.A O no hydrogen 2.760 N/A THR 163.A N VAL 160.A O no hydrogen 3.175 N/A THR 163.A OG1 VAL 160.A O no hydrogen 2.820 N/A TYR 164.A N VAL 204.A O no hydrogen 2.827 N/A GLU 165.A N LYS 158.A O no hydrogen 2.807 N/A ILE 166.A N ILE 202.A O no hydrogen 2.809 N/A SER 171.A OG SER 174.A OG.B no hydrogen 2.814 N/A SER 174.A N SER 171.A OG no hydrogen 2.813 N/A SER 174.A OG.B SER 171.A OG no hydrogen 2.814 N/A ILE 175.A N SER 171.A O no hydrogen 3.029 N/A GLY 176.A N GLN 172.A O no hydrogen 3.050 N/A GLU 177.A N LYS 173.A O no hydrogen 3.135 N/A ILE 178.A N SER 174.A O no hydrogen 2.887 N/A THR 179.A N ILE 175.A O no hydrogen 2.940 N/A THR 179.A OG1 ILE 175.A O no hydrogen 2.720 N/A GLY 180.A N GLU 177.A O no hydrogen 3.348 N/A VAL 181.A N GLY 176.A O no hydrogen 3.164 N/A VAL 186.A N HIS 182.A O no hydrogen 3.070 N/A SER 187.A N HIS 183.A O no hydrogen 2.976 N/A SER 187.A OG GLN 172.A OE1 no hydrogen 2.792 N/A SER 187.A OG HIS 183.A O no hydrogen 3.223 N/A ARG 188.A N VAL 184.A O no hydrogen 2.995 N/A VAL 189.A N THR 185.A O no hydrogen 2.983 N/A LEU 190.A N VAL 186.A O no hydrogen 3.057 N/A ALA 191.A N SER 187.A O no hydrogen 2.865 N/A SER 192.A N ARG 188.A O no hydrogen 2.798 N/A LEU 193.A N VAL 189.A O no hydrogen 3.067 N/A LYS 194.A N LEU 190.A O no hydrogen 3.139 N/A ARG 195.A N ALA 191.A O no hydrogen 2.939 N/A GLU 196.A N SER 192.A O no hydrogen 2.903 N/A ASN 197.A N LYS 194.A O no hydrogen 3.041 N/A ILE 198.A N LEU 193.A O no hydrogen 2.857 N/A LEU 199.A N LEU 193.A O no hydrogen 3.407 N/A ASP 200.A N ILE 203.A O no hydrogen 2.800 N/A ILE 202.A N ILE 166.A O no hydrogen 3.020 N/A ILE 203.A N ASP 200.A O no hydrogen 3.080 N/A VAL 204.A N TYR 164.A O no hydrogen 2.797 N/A TYR 205.A N ILE 198.A O no hydrogen 2.631 N/A ASN 206.A N ILE 198.A O no hydrogen 3.191 N/A GLU 209.A N ASN 206.A OD1 no hydrogen 3.042 N/A LEU 210.A N ASN 206.A O no hydrogen 3.006 N/A LYS 211.A N LEU 207.A O no hydrogen 2.866 N/A HIS 212.A N GLY 208.A O no hydrogen 2.972 N/A HIS 212.A ND1 GLU 209.A OE1 no hydrogen 3.296 N/A LEU 213.A N GLU 209.A O no hydrogen 2.640 N/A SER 214.A N LEU 210.A O no hydrogen 2.875 N/A SER 214.A OG LYS 211.A O no hydrogen 2.834 N/A GLU 215.A N HIS 212.A O no hydrogen 2.889 N/A