Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ll3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 32.A O no hydrogen 3.444 N/A ALA 5.A N LYS 97.A O no hydrogen 3.332 N/A PHE 6.A N ARG 34.A O no hydrogen 2.928 N/A VAL 7.A N VAL 99.A O no hydrogen 2.850 N/A THR 8.A N ALA 36.A O no hydrogen 3.046 N/A THR 8.A OG1 MET 101.A O no hydrogen 2.757 N/A LEU 9.A N THR 8.A OG1 no hydrogen 2.743 N/A THR 10.A N LEU 38.A O no hydrogen 2.978 N/A THR 10.A OG1 ASN 12.A O no hydrogen 2.756 N/A TYR 15.A N ASN 12.A OD1 no hydrogen 2.837 N/A ALA 16.A N ASN 12.A O no hydrogen 3.127 N/A ALA 16.A N ASP 13.A O no hydrogen 3.223 N/A LYS 17.A N ASP 13.A O no hydrogen 3.328 N/A LYS 17.A N ALA 14.A O no hydrogen 3.172 N/A ALA 19.A N TYR 15.A O no hydrogen 2.882 N/A LEU 20.A N ALA 16.A O no hydrogen 2.910 N/A VAL 21.A N LYS 17.A O no hydrogen 3.021 N/A LEU 22.A N GLY 18.A O no hydrogen 2.803 N/A GLY 23.A N ALA 19.A O no hydrogen 2.839 N/A SER 24.A N LEU 20.A O no hydrogen 3.020 N/A SER 24.A OG LEU 20.A O no hydrogen 2.673 N/A SER 25.A N VAL 21.A O no hydrogen 2.820 N/A SER 25.A OG VAL 21.A O no hydrogen 3.511 N/A SER 25.A OG LEU 22.A O no hydrogen 2.576 N/A LEU 26.A N LEU 22.A O no hydrogen 3.019 N/A LYS 27.A N GLY 23.A O no hydrogen 3.082 N/A GLN 28.A N SER 24.A O no hydrogen 2.777 N/A HIS 29.A N SER 25.A O no hydrogen 3.103 N/A ARG 30.A N LYS 27.A O no hydrogen 2.937 N/A THR 31.A N LEU 26.A O no hydrogen 3.290 N/A THR 31.A OG1 ASP 112.A OD1 no hydrogen 2.632 N/A THR 31.A OG1 ASP 112.A OD2 no hydrogen 3.507 N/A SER 32.A N ASP 112.A OD2 no hydrogen 3.021 N/A SER 32.A OG ASP 112.A OD2 no hydrogen 3.417 N/A ARG 33.A N THR 31.A OG1 no hydrogen 3.152 N/A ARG 33.A NE GLN 4.A OE1 no hydrogen 2.876 N/A ARG 33.A NH1 SER 32.A OG no hydrogen 2.812 N/A ARG 33.A NH2 GLN 4.A OE1 no hydrogen 3.031 N/A ARG 34.A N GLN 4.A O no hydrogen 3.105 N/A LEU 35.A N ASP 56.A OD2 no hydrogen 2.794 N/A ALA 36.A N PHE 6.A O no hydrogen 2.901 N/A VAL 37.A N GLU 57.A O no hydrogen 2.935 N/A LEU 38.A N THR 8.A O no hydrogen 2.808 N/A THR 39.A N ILE 59.A O no hydrogen 2.689 N/A THR 39.A OG1 ILE 59.A O no hydrogen 3.418 N/A THR 40.A OG1 THR 11.A O no hydrogen 3.028 N/A VAL 43.A N THR 40.A O no hydrogen 3.099 N/A SER 44.A N ASP 13.A OD1 no hydrogen 2.823 N/A SER 44.A OG ASP 13.A OD1 no hydrogen 3.120 N/A SER 44.A OG THR 46.A OG1 no hydrogen 3.190 N/A THR 46.A OG1 SER 44.A OG no hydrogen 3.190 N/A MET 47.A N SER 44.A OG no hydrogen 3.397 N/A ARG 48.A N SER 44.A O no hydrogen 2.873 N/A ARG 48.A NE THR 60.A OG1 no hydrogen 3.385 N/A ARG 48.A NH2 THR 60.A OG1 no hydrogen 2.832 N/A LYS 49.A N ASP 45.A O no hydrogen 2.865 N/A ALA 50.A N THR 46.A O no hydrogen 3.088 N/A LEU 51.A N MET 47.A O no hydrogen 2.956 N/A GLU 52.A N ARG 48.A O no hydrogen 2.969 N/A ILE 53.A N ALA 50.A O no hydrogen 3.122 N/A VAL 54.A N ALA 50.A O no hydrogen 3.181 N/A PHE 55.A N LEU 51.A O no hydrogen 2.805 N/A ASP 56.A N LEU 35.A O no hydrogen 2.791 N/A GLU 57.A N LEU 35.A O no hydrogen 3.101 N/A ILE 59.A N VAL 37.A O no hydrogen 2.902 N/A VAL 61.A N THR 39.A O no hydrogen 2.619 N/A LEU 64.A N ASP 62.A OD1 no hydrogen 3.330 N/A ASP 65.A N ASP 62.A O no hydrogen 3.029 N/A GLY 67.A N ASP 65.A OD1 no hydrogen 2.452 N/A ASP 68.A N ASP 65.A O no hydrogen 3.043 N/A SER 69.A OG TYR 146.A OH no hydrogen 2.755 N/A ALA 70.A N ASP 68.A OD1 no hydrogen 2.636 N/A HIS 71.A N ASP 68.A O no hydrogen 3.091 N/A HIS 71.A ND1 ILE 63.A O no hydrogen 2.755 N/A LEU 74.A N ALA 70.A O no hydrogen 2.938 N/A MET 75.A N HIS 71.A O no hydrogen 3.035 N/A LYS 76.A N LEU 72.A O no hydrogen 3.408 N/A LYS 76.A NZ SER 154.A O no hydrogen 2.933 N/A LYS 76.A NZ SER 154.A OG no hydrogen 3.314 N/A ARG 77.A N THR 73.A O no hydrogen 2.902 N/A ARG 77.A NE ALA 153.A O no hydrogen 2.862 N/A ARG 77.A NE SER 154.A O no hydrogen 3.081 N/A ARG 77.A NH2 SER 154.A O no hydrogen 2.999 N/A GLU 79.A N GLU 79.A OE2 no hydrogen 2.623 N/A LEU 80.A N ARG 77.A O no hydrogen 2.952 N/A GLY 81.A N PRO 78.A O no hydrogen 3.358 N/A LEU 84.A N LEU 80.A O no hydrogen 2.826 N/A THR 85.A N GLY 81.A O no hydrogen 3.021 N/A THR 85.A OG1 GLY 81.A O no hydrogen 2.870 N/A LYS 86.A N VAL 82.A O no hydrogen 2.937 N/A LYS 86.A NZ ASP 102.A OD1 no hydrogen 2.911 N/A LYS 86.A NZ SER 134.A O no hydrogen 2.788 N/A LYS 86.A NZ ASP 163.A OD2 no hydrogen 2.702 N/A LEU 87.A N THR 83.A O no hydrogen 2.909 N/A HIS 88.A N THR 85.A O no hydrogen 3.113 N/A HIS 88.A ND1 LEU 84.A O no hydrogen 2.892 N/A HIS 88.A NE2 ASP 68.A OD2 no hydrogen 2.798 N/A CYS 89.A N LYS 86.A O no hydrogen 2.890 N/A CYS 89.A SG LYS 86.A O no hydrogen 3.178 N/A TRP 90.A N LEU 87.A O no hydrogen 2.966 N/A TRP 90.A NE1 GLU 119.A OE1 no hydrogen 2.837 N/A SER 91.A N HIS 88.A O no hydrogen 2.967 N/A LEU 92.A N CYS 89.A O no hydrogen 3.392 N/A THR 93.A N SER 91.A O no hydrogen 2.818 N/A TYR 95.A N LEU 92.A O no hydrogen 2.963 N/A TYR 95.A OH GLU 57.A OE1 no hydrogen 2.675 N/A SER 96.A N ASP 3.A O no hydrogen 2.679 N/A SER 96.A OG ASP 3.A O no hydrogen 3.468 N/A SER 96.A OG ASP 3.A OD2 no hydrogen 2.804 N/A LYS 97.A NZ PHE 115.A O no hydrogen 2.882 N/A LYS 97.A NZ ARG 117.A O no hydrogen 2.758 N/A CYS 98.A N TYR 139.A O no hydrogen 2.920 N/A CYS 98.A SG TYR 139.A OH no hydrogen 3.777 N/A VAL 99.A N ALA 5.A O no hydrogen 3.019 N/A PHE 100.A N PHE 137.A O no hydrogen 2.781 N/A MET 101.A N VAL 7.A O no hydrogen 2.865 N/A ASP 102.A N GLY 135.A O no hydrogen 2.870 N/A THR 105.A N ASP 102.A O no hydrogen 3.190 N/A THR 105.A OG1 ASP 102.A O no hydrogen 2.751 N/A LEU 106.A N VAL 211.A O no hydrogen 2.846 N/A VAL 107.A N SER 25.A OG no hydrogen 3.245 N/A LEU 108.A N LYS 209.A O no hydrogen 2.680 N/A LEU 114.A N ILE 111.A O no hydrogen 3.007 N/A PHE 115.A N ASP 112.A O no hydrogen 3.108 N/A GLU 116.A N ASP 113.A O no hydrogen 3.249 N/A ARG 117.A N LEU 114.A O no hydrogen 3.004 N/A ARG 117.A NH1 ARG 180.A O no hydrogen 2.595 N/A SER 121.A N VAL 138.A O no hydrogen 3.344 N/A SER 121.A OG GLU 118.A O no hydrogen 2.536 N/A ALA 122.A N LYS 181.A O no hydrogen 2.935 N/A ASP 125.A N CYS 131.A O no hydrogen 2.988 N/A CYS 131.A N TRP 128.A O no hydrogen 3.044 N/A PHE 132.A N ASN 168.A OD1 no hydrogen 2.921 N/A ASN 133.A N ALA 123.A O no hydrogen 2.780 N/A ASN 133.A ND2 ASP 125.A OD2 no hydrogen 2.764 N/A SER 134.A OG ASP 163.A OD2 no hydrogen 2.630 N/A GLY 135.A N ASN 133.A OD1 no hydrogen 2.812 N/A PHE 137.A N PHE 100.A O no hydrogen 3.045 N/A VAL 138.A N SER 121.A O no hydrogen 2.906 N/A TYR 139.A N CYS 98.A O no hydrogen 2.900 N/A TYR 139.A OH CYS 89.A O no hydrogen 2.797 N/A GLN 140.A N GLU 119.A OE1 no hydrogen 2.719 N/A SER 142.A N TRP 90.A O no hydrogen 2.752 N/A SER 142.A OG THR 145.A OG1 no hydrogen 3.400 N/A THR 145.A N SER 142.A OG no hydrogen 3.067 N/A THR 145.A OG1 SER 142.A OG no hydrogen 3.400 N/A TYR 146.A N SER 142.A O no hydrogen 2.903 N/A TYR 146.A OH SER 69.A OG no hydrogen 2.755 N/A ASN 147.A N VAL 143.A O no hydrogen 2.839 N/A GLN 148.A N GLU 144.A O no hydrogen 2.929 N/A LEU 149.A N THR 145.A O no hydrogen 2.868 N/A LEU 150.A N TYR 146.A O no hydrogen 2.986 N/A HIS 151.A N ASN 147.A O no hydrogen 3.038 N/A VAL 152.A N GLN 148.A O no hydrogen 3.167 N/A ALA 153.A N LEU 149.A O no hydrogen 2.945 N/A SER 154.A N LEU 150.A O no hydrogen 2.914 N/A SER 154.A OG GLU 155.A OE2 no hydrogen 3.216 N/A GLU 155.A N HIS 151.A O no hydrogen 2.890 N/A GLN 156.A N VAL 152.A O no hydrogen 2.736 N/A GLY 157.A N VAL 152.A O no hydrogen 3.125 N/A SER 158.A OG ASP 160.A OD1 no hydrogen 2.859 N/A SER 158.A OG GLY 162.A O no hydrogen 2.577 N/A GLY 161.A N SER 158.A O no hydrogen 3.058 N/A GLY 162.A N ASP 160.A OD1 no hydrogen 2.818 N/A GLY 165.A N ASP 160.A OD1 no hydrogen 2.870 N/A LEU 167.A N ASP 163.A O no hydrogen 2.900 N/A ASN 168.A N GLN 164.A O no hydrogen 3.046 N/A ASN 168.A ND2 PHE 132.A O no hydrogen 2.946 N/A ASN 168.A ND2 GLN 164.A O no hydrogen 3.052 N/A THR 169.A N GLY 165.A O no hydrogen 3.065 N/A THR 169.A OG1 GLY 165.A O no hydrogen 2.901 N/A PHE 170.A N LEU 166.A O no hydrogen 3.021 N/A PHE 171.A N LEU 167.A O no hydrogen 2.823 N/A TRP 174.A NE1 ALA 122.A O no hydrogen 3.104 N/A TRP 174.A NE1 LYS 181.A O no hydrogen 2.901 N/A THR 176.A N SER 173.A O no hydrogen 3.157 N/A THR 176.A OG1 SER 173.A O no hydrogen 3.529 N/A THR 177.A OG1 SER 173.A O no hydrogen 3.193 N/A ARG 180.A N ASP 178.A OD1 no hydrogen 2.963 N/A LYS 181.A N ASP 178.A O no hydrogen 2.939 N/A LYS 181.A NZ GLU 119.A O no hydrogen 3.186 N/A HIS 182.A N ILE 179.A O no hydrogen 3.087 N/A LEU 183.A N ALA 122.A O no hydrogen 2.962 N/A TYR 187.A N PRO 184.A O no hydrogen 2.910 N/A TYR 187.A OH ASP 113.A OD1 no hydrogen 3.130 N/A TYR 187.A OH ASP 113.A OD2 no hydrogen 2.599 N/A ASN 188.A N PHE 185.A O no hydrogen 3.110 N/A ASN 188.A ND2 ASN 133.A OD1 no hydrogen 2.989 N/A LEU 189.A N VAL 210.A O no hydrogen 2.917 N/A SER 191.A N HIS 212.A O no hydrogen 2.932 N/A SER 191.A OG HIS 212.A O no hydrogen 3.350 N/A ILE 192.A N SER 190.A OG no hydrogen 3.234 N/A SER 193.A N SER 190.A O no hydrogen 2.992 N/A TYR 197.A N SER 193.A O no hydrogen 3.448 N/A PHE 201.A N TYR 197.A O no hydrogen 3.175 N/A LYS 202.A N LEU 198.A O no hydrogen 2.761 N/A ALA 203.A N PRO 199.A O no hydrogen 2.974 N/A PHE 204.A N ALA 200.A O no hydrogen 2.786 N/A GLY 205.A N PHE 201.A O no hydrogen 2.549 N/A ASN 207.A N PHE 204.A O no hydrogen 3.067 N/A ALA 208.A N GLY 205.A O no hydrogen 3.113 N/A LYS 209.A N ILE 186.A O no hydrogen 2.821 N/A LYS 209.A NZ TYR 187.A OH no hydrogen 3.331 N/A VAL 210.A N ILE 186.A O no hydrogen 2.993 N/A VAL 211.A N LEU 106.A O no hydrogen 2.987 N/A HIS 212.A N LEU 189.A O no hydrogen 2.860 N/A PHE 213.A N ASP 104.A O no hydrogen 2.915 N/A LEU 214.A N SER 191.A OG no hydrogen 3.108 N/A LYS 218.A NZ ASP 104.A OD2 no hydrogen 3.003 N/A LYS 218.A NZ PHE 213.A O no hydrogen 2.913 N/A LYS 218.A NZ GLY 215.A O no hydrogen 3.566 N/A ASN 221.A N LYS 218.A O no hydrogen 2.916 N/A TYR 222.A N PRO 219.A O no hydrogen 3.197 N/A THR 223.A OG1 GLU 234.A OE1 no hydrogen 2.633 N/A ASP 225.A N SER 230.A O no hydrogen 3.056 N/A LYS 227.A N ASP 225.A OD1 no hydrogen 2.533 N/A THR 228.A N ASP 225.A OD1 no hydrogen 3.051 N/A THR 228.A OG1 SER 230.A OG no hydrogen 3.011 N/A SER 230.A N ASP 225.A O no hydrogen 3.315 N/A SER 230.A OG THR 228.A OG1 no hydrogen 3.011 N/A VAL 231.A N ASN 242.A OD1 no hydrogen 2.888 N/A ARG 232.A N THR 223.A O no hydrogen 2.666 N/A PHE 240.A N HIS 237.A O no hydrogen 3.323 N/A ASN 242.A N PRO 238.A O no hydrogen 2.790 N/A VAL 243.A N GLN 239.A O no hydrogen 3.372 N/A VAL 243.A N PHE 240.A O no hydrogen 3.101 N/A TRP 244.A N PHE 240.A O no hydrogen 3.116 N/A TRP 245.A N LEU 241.A O no hydrogen 2.915 N/A TRP 245.A NE1 PRO 219.A O no hydrogen 2.748 N/A ASP 246.A N ASN 242.A O no hydrogen 2.904 N/A ILE 247.A N VAL 243.A O no hydrogen 3.082 N/A PHE 248.A N TRP 244.A O no hydrogen 3.008 N/A THR 249.A N TRP 245.A O no hydrogen 2.708 N/A THR 249.A OG1 TRP 245.A O no hydrogen 2.624 N/A THR 250.A N ASP 246.A O no hydrogen 2.755 N/A THR 250.A OG1 ASP 246.A O no hydrogen 2.692 N/A THR 250.A OG1 ASP 246.A OD1 no hydrogen 3.277 N/A SER 251.A N ILE 247.A O no hydrogen 2.725 N/A VAL 252.A N ILE 247.A O no hydrogen 3.271 N/A VAL 253.A N PHE 248.A O no hydrogen 2.854 N/A LEU 256.A N VAL 252.A O no hydrogen 3.024 N/A GLN 257.A N VAL 253.A O no hydrogen 2.996 N/A GLN 258.A N LEU 255.A O no hydrogen 3.237 N/A GLY 260.A N GLN 257.A O no hydrogen 3.125 N/A