Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lm5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLU 84.A OE1 no hydrogen 2.822 N/A PHE 5.A N GLU 84.A OE1 no hydrogen 3.101 N/A ASN 10.A N SER 7.A OG no hydrogen 3.101 N/A PHE 11.A N SER 7.A O no hydrogen 3.099 N/A ASN 12.A N MET 8.A O no hydrogen 2.965 N/A ASN 12.A ND2 MET 8.A O no hydrogen 3.321 N/A ASN 13.A N GLU 9.A O no hydrogen 2.924 N/A PHE 14.A N ASN 10.A O no hydrogen 2.847 N/A PHE 14.A N PHE 11.A O no hydrogen 3.278 N/A TYR 15.A N PHE 11.A O no hydrogen 2.779 N/A TYR 15.A OH HIS 80.A ND1 no hydrogen 3.220 N/A TYR 15.A OH GLU 81.A OE1 no hydrogen 2.830 N/A ILE 16.A N ILE 34.A O no hydrogen 2.982 N/A THR 18.A N GLN 32.A O no hydrogen 2.886 N/A THR 18.A OG1 GLN 32.A O no hydrogen 3.288 N/A THR 18.A OG1 GLN 32.A OE1 no hydrogen 2.523 N/A LYS 20.A N THR 18.A OG1 no hydrogen 3.246 N/A LEU 22.A N VAL 30.A O no hydrogen 2.804 N/A GLY 23.A N VAL 30.A O no hydrogen 3.086 N/A ARG 24.A NE GLU 21.A OE1 no hydrogen 3.387 N/A ARG 24.A NH2 GLU 21.A OE2 no hydrogen 3.105 N/A GLY 25.A N ALA 28.A O no hydrogen 2.773 N/A VAL 29.A N PHE 46.A O no hydrogen 3.083 N/A VAL 30.A N GLY 23.A O no hydrogen 2.715 N/A ARG 31.A N ALA 44.A O no hydrogen 2.983 N/A ARG 31.A NH1 THR 18.A O no hydrogen 2.926 N/A GLN 32.A N LYS 20.A O no hydrogen 3.182 N/A CYS 33.A N TYR 42.A O no hydrogen 2.969 N/A CYS 33.A SG TYR 42.A O no hydrogen 3.938 N/A ILE 34.A N ILE 16.A O no hydrogen 2.815 N/A SER 35.A N GLN 40.A O no hydrogen 3.060 N/A SER 35.A OG THR 38.A OG1 no hydrogen 3.278 N/A LYS 36.A N PHE 14.A O no hydrogen 2.816 N/A LYS 36.A NZ ASN 12.A O no hydrogen 2.753 N/A GLY 39.A N SER 35.A O no hydrogen 3.024 N/A GLN 40.A N THR 38.A OG1 no hydrogen 3.357 N/A TYR 42.A N CYS 33.A O no hydrogen 2.884 N/A ALA 43.A N LEU 93.A O no hydrogen 2.839 N/A ALA 44.A N ARG 31.A O no hydrogen 2.764 N/A LYS 45.A N LEU 91.A O no hydrogen 2.920 N/A PHE 46.A N VAL 29.A O no hydrogen 2.770 N/A LEU 47.A N ILE 89.A O no hydrogen 2.839 N/A LYS 48.A N PHE 27.A O no hydrogen 2.979 N/A LYS 48.A NZ SER 87.A OG no hydrogen 3.119 N/A LYS 48.A NZ GLU 88.A OE2 no hydrogen 2.747 N/A LYS 49.A N SER 87.A O no hydrogen 2.812 N/A LYS 49.A NZ GLU 1.A OE1 no hydrogen 3.167 N/A LYS 49.A NZ GLU 84.A OE2 no hydrogen 2.686 N/A LYS 49.A NZ ASN 85.A O no hydrogen 2.669 N/A LYS 49.A NZ THR 86.A O no hydrogen 3.258 N/A ARG 51.A N GLN 54.A O no hydrogen 2.872 N/A ARG 51.A NE LYS 48.A O no hydrogen 2.978 N/A ARG 51.A NH2 LYS 48.A O no hydrogen 3.314 N/A GLN 54.A N ARG 51.A O no hydrogen 2.630 N/A CYS 56.A N LYS 49.A O no hydrogen 2.633 N/A CYS 56.A SG GLN 54.A O no hydrogen 3.505 N/A ARG 57.A N ASP 55.A OD2 no hydrogen 3.172 N/A ARG 57.A NE GLU 84.A OE2 no hydrogen 3.412 N/A ARG 57.A NH1 ASN 2.A O no hydrogen 3.478 N/A ARG 57.A NH2 ASN 2.A O no hydrogen 2.623 N/A ARG 57.A NH2 GLU 84.A OE2 no hydrogen 2.805 N/A ILE 60.A N CYS 56.A O no hydrogen 3.078 N/A LEU 61.A N ARG 57.A O no hydrogen 2.869 N/A HIS 62.A N ALA 58.A O no hydrogen 3.081 N/A GLU 63.A N GLU 59.A O no hydrogen 3.088 N/A ILE 64.A N ILE 60.A O no hydrogen 2.973 N/A ALA 65.A N LEU 61.A O no hydrogen 2.869 N/A VAL 66.A N HIS 62.A O no hydrogen 3.055 N/A LEU 67.A N GLU 63.A O no hydrogen 3.095 N/A GLU 68.A N ILE 64.A O no hydrogen 2.888 N/A LEU 69.A N ALA 65.A O no hydrogen 2.914 N/A ALA 70.A N VAL 66.A O no hydrogen 3.080 N/A ALA 70.A N LEU 67.A O no hydrogen 3.232 N/A LYS 71.A N GLU 68.A O no hydrogen 3.220 N/A LYS 71.A NZ GLU 68.A OE2 no hydrogen 3.288 N/A SER 72.A OG TYR 130.A OH no hydrogen 3.179 N/A CYS 73.A N ALA 70.A O no hydrogen 3.000 N/A ARG 75.A NE GLU 126.A OE1 no hydrogen 2.947 N/A ARG 75.A NH2 GLU 126.A OE1 no hydrogen 2.877 N/A VAL 76.A N CYS 73.A O no hydrogen 3.186 N/A ILE 77.A N ILE 159.A O no hydrogen 3.112 N/A ASN 78.A N GLU 94.A OE1 no hydrogen 2.956 N/A ASN 78.A ND2 LYS 71.A O no hydrogen 2.810 N/A HIS 80.A N ILE 92.A O no hydrogen 2.772 N/A GLU 81.A N ILE 92.A O no hydrogen 3.346 N/A TYR 83.A N ILE 90.A O no hydrogen 2.894 N/A TYR 83.A OH GLU 81.A OE1 no hydrogen 2.531 N/A GLU 84.A N GLN 6.A O no hydrogen 2.977 N/A ASN 85.A N GLU 88.A O no hydrogen 3.072 N/A ASN 85.A ND2 GLU 88.A OE1 no hydrogen 2.722 N/A SER 87.A N ASN 85.A OD1 no hydrogen 3.085 N/A GLU 88.A N ASN 85.A OD1 no hydrogen 2.857 N/A ILE 89.A N LEU 47.A O no hydrogen 2.906 N/A ILE 90.A N TYR 83.A O no hydrogen 2.685 N/A LEU 91.A N LYS 45.A O no hydrogen 2.893 N/A ILE 92.A N GLU 81.A O no hydrogen 2.811 N/A LEU 93.A N ALA 43.A O no hydrogen 2.710 N/A GLU 94.A N ASN 78.A O no hydrogen 3.034 N/A GLY 98.A N LEU 148.A O no hydrogen 2.936 N/A ILE 101.A N ILE 146.A O no hydrogen 2.880 N/A PHE 102.A N PRO 143.A O no hydrogen 3.344 N/A SER 103.A N GLU 100.A O no hydrogen 3.031 N/A SER 103.A OG GLU 100.A O no hydrogen 3.237 N/A LEU 104.A N ILE 101.A O no hydrogen 2.946 N/A CYS 105.A N PHE 102.A O no hydrogen 2.835 N/A CYS 105.A SG ILE 101.A O no hydrogen 3.409 N/A SER 113.A N ASP 116.A OD2 no hydrogen 3.270 N/A ASP 116.A N SER 113.A OG no hydrogen 3.093 N/A VAL 117.A N SER 113.A O no hydrogen 3.075 N/A ILE 118.A N GLU 114.A O no hydrogen 2.937 N/A ARG 119.A N ASN 115.A O no hydrogen 3.078 N/A ARG 119.A NH1 GLY 155.A O no hydrogen 2.799 N/A ARG 119.A NH2 GLY 155.A O no hydrogen 3.278 N/A LEU 120.A N ASP 116.A O no hydrogen 2.825 N/A ILE 121.A N VAL 117.A O no hydrogen 2.961 N/A LYS 122.A N ILE 118.A O no hydrogen 3.124 N/A GLN 123.A N ARG 119.A O no hydrogen 2.895 N/A GLN 123.A NE2 ASP 156.A OD1 no hydrogen 3.039 N/A ILE 124.A N LEU 120.A O no hydrogen 2.806 N/A LEU 125.A N ILE 121.A O no hydrogen 2.775 N/A GLU 126.A N LYS 122.A O no hydrogen 2.848 N/A GLY 127.A N GLN 123.A O no hydrogen 3.123 N/A VAL 128.A N ILE 124.A O no hydrogen 2.990 N/A TYR 129.A N LEU 125.A O no hydrogen 2.799 N/A TYR 130.A N GLU 126.A O no hydrogen 3.171 N/A TYR 130.A OH LEU 69.A O no hydrogen 2.940 N/A TYR 130.A OH SER 72.A OG no hydrogen 3.179 N/A LEU 131.A N GLY 127.A O no hydrogen 3.062 N/A HIS 132.A N VAL 128.A O no hydrogen 2.924 N/A HIS 132.A NE2 ASP 190.A OD2 no hydrogen 2.721 N/A GLN 133.A N TYR 129.A O no hydrogen 2.789 N/A ASN 134.A N TYR 130.A O no hydrogen 3.119 N/A ASN 134.A ND2 TYR 130.A O no hydrogen 2.834 N/A ASN 135.A N HIS 132.A O no hydrogen 2.745 N/A ILE 136.A N LEU 131.A O no hydrogen 2.871 N/A VAL 137.A N ARG 166.A O no hydrogen 2.904 N/A HIS 138.A N ASP 190.A OD2 no hydrogen 3.099 N/A HIS 138.A NE2 VAL 160.A O no hydrogen 2.721 N/A LEU 139.A N ASP 190.A OD1 no hydrogen 3.004 N/A ASP 140.A N HIS 138.A ND1 no hydrogen 3.063 N/A LYS 142.A NZ THR 171.A OG1 no hydrogen 3.240 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.633 N/A ASN 145.A N LYS 142.A O no hydrogen 3.018 N/A ASN 145.A ND2 ASP 140.A O no hydrogen 2.675 N/A ILE 146.A N PRO 143.A O no hydrogen 3.501 N/A LEU 147.A N LYS 158.A O no hydrogen 2.926 N/A LEU 148.A N GLY 99.A O no hydrogen 2.927 N/A SER 149.A N ASP 156.A O no hydrogen 2.868 N/A SER 150.A OG PRO 153.A O no hydrogen 2.568 N/A GLY 155.A N SER 150.A O no hydrogen 2.758 N/A ASP 156.A N SER 149.A OG no hydrogen 3.152 N/A ILE 157.A N GLN 123.A OE1 no hydrogen 2.856 N/A LYS 158.A N LEU 147.A O no hydrogen 2.935 N/A LYS 158.A NZ PRO 74.A O no hydrogen 2.788 N/A LYS 158.A NZ GLU 94.A OE2 no hydrogen 2.665 N/A ILE 159.A N ARG 75.A O no hydrogen 2.797 N/A VAL 160.A N ASN 145.A O no hydrogen 3.044 N/A SER 165.A N PHE 162.A O no hydrogen 3.167 N/A SER 165.A OG PHE 162.A O no hydrogen 3.457 N/A ARG 166.A N VAL 137.A O no hydrogen 3.033 N/A TYR 174.A N THR 171.A O no hydrogen 3.243 N/A LEU 175.A N PRO 172.A O no hydrogen 3.167 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.834 N/A ILE 179.A N ALA 176.A O no hydrogen 2.915 N/A LEU 180.A N ALA 176.A O no hydrogen 3.257 N/A ASN 181.A N PRO 177.A O no hydrogen 3.039 N/A TYR 182.A N ILE 179.A O no hydrogen 3.291 N/A ASP 183.A N GLU 178.A O no hydrogen 2.783 N/A ALA 188.A N THR 186.A OG1 no hydrogen 2.994 N/A THR 189.A N THR 186.A O no hydrogen 3.199 N/A THR 189.A OG1 GLU 178.A OE2 no hydrogen 2.584 N/A THR 189.A OG1 THR 186.A O no hydrogen 3.507 N/A ASP 190.A N THR 187.A O no hydrogen 3.210 N/A TRP 192.A N ALA 188.A O no hydrogen 3.058 N/A ASN 193.A N THR 189.A O no hydrogen 3.236 N/A ASN 193.A ND2 TYR 174.A O no hydrogen 2.745 N/A ILE 194.A N ASP 190.A O no hydrogen 3.016 N/A GLY 195.A N MET 191.A O no hydrogen 3.069 N/A ILE 196.A N TRP 192.A O no hydrogen 3.103 N/A ILE 197.A N ASN 193.A O no hydrogen 2.928 N/A ALA 198.A N ILE 194.A O no hydrogen 2.984 N/A TYR 199.A N GLY 195.A O no hydrogen 2.973 N/A TYR 199.A OH ASP 226.A O no hydrogen 2.691 N/A MET 200.A N ILE 196.A O no hydrogen 2.840 N/A LEU 201.A N ILE 197.A O no hydrogen 2.968 N/A LEU 202.A N ALA 198.A O no hydrogen 3.089 N/A THR 203.A N TYR 199.A O no hydrogen 2.923 N/A THR 203.A OG1 TYR 199.A O no hydrogen 2.815 N/A THR 203.A OG1 THR 205.A OG1 no hydrogen 2.536 N/A HIS 204.A N MET 200.A O no hydrogen 2.843 N/A THR 205.A N THR 203.A OG1 no hydrogen 3.002 N/A THR 205.A OG1 THR 203.A OG1 no hydrogen 2.536 N/A SER 206.A OG GLU 173.A OE2 no hydrogen 3.308 N/A VAL 209.A N SER 206.A OG no hydrogen 3.305 N/A GLY 210.A N THR 216.A OG1 no hydrogen 2.977 N/A GLU 211.A N GLU 215.A OE1 no hydrogen 2.824 N/A GLU 215.A N ASP 212.A OD1 no hydrogen 3.069 N/A THR 216.A N ASP 212.A O no hydrogen 2.884 N/A THR 216.A OG1 ASP 212.A O no hydrogen 3.161 N/A TYR 217.A N ASN 213.A O no hydrogen 2.763 N/A LEU 218.A N GLN 214.A O no hydrogen 2.930 N/A ASN 219.A N GLU 215.A O no hydrogen 2.786 N/A ASN 219.A ND2 PHE 208.A O no hydrogen 3.089 N/A ILE 220.A N THR 216.A O no hydrogen 3.025 N/A SER 221.A N TYR 217.A O no hydrogen 2.942 N/A SER 221.A OG TYR 217.A O no hydrogen 2.700 N/A SER 221.A OG LEU 218.A O no hydrogen 3.455 N/A GLN 222.A N LEU 218.A O no hydrogen 3.107 N/A VAL 223.A N ILE 220.A O no hydrogen 3.121 N/A ASN 224.A N ASN 219.A O no hydrogen 2.918 N/A SER 228.A N ASP 226.A OD1 no hydrogen 2.772 N/A SER 228.A OG ASP 226.A OD1 no hydrogen 2.782 N/A THR 231.A OG1 ASP 226.A OD2 no hydrogen 2.387 N/A PHE 232.A N SER 228.A O no hydrogen 2.999 N/A SER 233.A OG GLU 230.A O no hydrogen 3.546 N/A VAL 235.A N PHE 232.A O no hydrogen 2.991 N/A SER 236.A OG GLU 114.A OE2 no hydrogen 2.921 N/A GLN 237.A NE2 ASP 241.A OD1 no hydrogen 2.921 N/A ALA 239.A N SER 236.A OG no hydrogen 3.104 N/A THR 240.A N SER 236.A O no hydrogen 2.868 N/A THR 240.A OG1 SER 236.A O no hydrogen 2.787 N/A ASP 241.A N GLN 237.A O no hydrogen 2.789 N/A PHE 242.A N LEU 238.A O no hydrogen 3.065 N/A ILE 243.A N ALA 239.A O no hydrogen 3.041 N/A GLN 244.A N THR 240.A O no hydrogen 2.758 N/A SER 245.A N ASP 241.A O no hydrogen 2.868 N/A SER 245.A N PHE 242.A O no hydrogen 3.255 N/A SER 245.A OG ASP 241.A O no hydrogen 3.388 N/A SER 245.A OG PHE 242.A O no hydrogen 2.650 N/A LEU 246.A N PHE 242.A O no hydrogen 3.295 N/A LEU 246.A N ILE 243.A O no hydrogen 3.039 N/A LEU 247.A N ILE 243.A O no hydrogen 3.007 N/A VAL 248.A N LEU 246.A O no hydrogen 2.925 N/A GLU 252.A N ASN 250.A OD1 no hydrogen 3.017 N/A LYS 253.A N ASN 250.A O no hydrogen 3.039 N/A ARG 254.A N PRO 251.A O no hydrogen 3.258 N/A ARG 254.A NE VAL 248.A O no hydrogen 3.052 N/A ARG 254.A NH1 GLU 178.A OE1 no hydrogen 2.778 N/A ARG 254.A NH1 VAL 248.A O no hydrogen 3.157 N/A ARG 254.A NH2 GLU 178.A OE1 no hydrogen 3.278 N/A ARG 254.A NH2 GLU 178.A OE2 no hydrogen 2.807 N/A ARG 254.A NH2 ALA 188.A O no hydrogen 3.060 N/A ILE 259.A N THR 256.A OG1 no hydrogen 3.195 N/A CYS 260.A N THR 256.A O no hydrogen 2.915 N/A CYS 260.A SG THR 256.A O no hydrogen 3.510 N/A LEU 261.A N ALA 257.A O no hydrogen 2.925 N/A SER 262.A N ILE 259.A O no hydrogen 2.900 N/A HIS 263.A N CYS 260.A O no hydrogen 3.077 N/A TRP 265.A N HIS 263.A ND1 no hydrogen 2.984 N/A TRP 265.A NE1 GLU 114.A OE2 no hydrogen 3.021 N/A LEU 266.A N HIS 263.A O no hydrogen 2.862 N/A GLN 267.A N SER 264.A O no hydrogen 3.114 N/A GLN 267.A NE2 LEU 261.A O no hydrogen 3.047 N/A GLN 267.A NE2 HIS 263.A O no hydrogen 2.941 N/A GLN 268.A NE2 ASN 115.A OD1 no hydrogen 3.011 N/A ASN 273.A N ASP 270.A O no hydrogen 3.192 N/A