Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ixa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 PRO 3.A O no hydrogen 2.948 N/A LEU 6.A N VAL 97.A O no hydrogen 2.734 N/A ALA 7.A N TYR 62.A O no hydrogen 2.824 N/A LEU 8.A N PHE 95.A O no hydrogen 2.829 N/A ARG 9.A N CYS 60.A O no hydrogen 2.711 N/A ARG 9.A NH1 SER 59.A O no hydrogen 3.160 N/A TYR 13.A N ARG 9.A O no hydrogen 2.795 N/A TYR 13.A OH THR 87.A OG1 no hydrogen 2.533 N/A LYS 14.A N LEU 10.A O no hydrogen 2.617 N/A LYS 14.A NZ LYS 90.A O no hydrogen 2.749 N/A THR 15.A N LYS 11.A O no hydrogen 3.357 N/A THR 15.A OG1 LYS 11.A O no hydrogen 3.416 N/A THR 15.A OG1 PRO 12.A O no hydrogen 2.909 N/A ALA 16.A N PRO 12.A O no hydrogen 3.099 N/A ILE 17.A N TYR 13.A O no hydrogen 3.185 N/A GLN 18.A N LYS 14.A O no hydrogen 3.409 N/A GLN 19.A N THR 15.A O no hydrogen 3.143 N/A LEU 20.A N ALA 16.A O no hydrogen 2.879 N/A ARG 21.A N GLN 18.A O no hydrogen 3.189 N/A ILE 24.A N LEU 20.A O no hydrogen 2.823 N/A ARG 25.A N ARG 21.A O no hydrogen 3.205 N/A ALA 26.A N VAL 23.A O no hydrogen 3.075 N/A THR 31.A OG1 LYS 28.A O no hydrogen 2.797 N/A THR 31.A OG1 THR 45.A OG1 no hydrogen 3.039 N/A THR 32.A N GLN 44.A O no hydrogen 2.937 N/A VAL 33.A N ILE 73.A O no hydrogen 2.887 N/A THR 34.A N ILE 42.A O no hydrogen 2.833 N/A THR 34.A OG1 THR 72.A OG1 no hydrogen 2.687 N/A PHE 35.A N LYS 71.A O no hydrogen 2.745 N/A LEU 36.A N SER 40.A O no hydrogen 2.995 N/A SER 40.A N LEU 36.A O no hydrogen 3.243 N/A ILE 42.A N THR 34.A O no hydrogen 2.993 N/A LEU 43.A N ILE 54.A O no hydrogen 2.821 N/A GLN 44.A N THR 32.A O no hydrogen 3.030 N/A GLN 44.A NE2 ASP 127.A O no hydrogen 2.649 N/A THR 45.A N SER 52.A O no hydrogen 2.969 N/A THR 45.A OG1 THR 31.A OG1 no hydrogen 3.039 N/A ARG 47.A N CYS 50.A O no hydrogen 2.747 N/A HIS 49.A ND1 THR 248.A OG1 no hydrogen 3.021 N/A VAL 51.A N PHE 246.A O no hydrogen 2.901 N/A SER 52.A N THR 45.A O no hydrogen 3.075 N/A LYS 53.A N GLU 244.A O no hydrogen 2.790 N/A LYS 53.A NZ VAL 129.A O no hydrogen 2.717 N/A ILE 54.A N LEU 43.A O no hydrogen 2.830 N/A THR 55.A N ALA 242.A O no hydrogen 2.915 N/A PHE 56.A N LEU 41.A O no hydrogen 2.948 N/A ASN 57.A N LEU 240.A O no hydrogen 2.621 N/A SER 58.A OG PRO 39.A O no hydrogen 2.695 N/A SER 59.A N ASN 57.A OD1 no hydrogen 2.887 N/A CYS 60.A N ASN 57.A O no hydrogen 2.842 N/A CYS 60.A SG LEU 240.A O no hydrogen 3.611 N/A LEU 61.A N SER 58.A O no hydrogen 3.099 N/A TYR 62.A N ALA 7.A O no hydrogen 2.942 N/A THR 64.A N THR 5.A O no hydrogen 2.900 N/A SER 67.A N ASP 65.A OD1 no hydrogen 2.994 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 3.174 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.940 N/A PHE 68.A N ASP 65.A O no hydrogen 3.052 N/A GLN 69.A N ASP 99.A OD2 no hydrogen 2.737 N/A LYS 71.A N PHE 35.A O no hydrogen 3.043 N/A LYS 71.A NZ ASP 99.A OD1 no hydrogen 2.461 N/A LYS 71.A NZ SER 104.A O no hydrogen 3.019 N/A THR 72.A OG1 THR 34.A OG1 no hydrogen 2.687 N/A ILE 73.A N VAL 33.A O no hydrogen 2.950 N/A ASN 75.A N THR 31.A O no hydrogen 2.825 N/A ASN 75.A ND2 ASN 82.A OD1 no hydrogen 2.966 N/A SER 76.A OG GLU 29.A OE2 no hydrogen 2.899 N/A THR 77.A N GLY 81.A O no hydrogen 2.912 N/A THR 77.A OG1 ASN 75.A O no hydrogen 2.985 N/A THR 77.A OG1 GLY 81.A O no hydrogen 3.306 N/A GLY 81.A N THR 77.A O no hydrogen 2.958 N/A ASN 82.A ND2 ILE 24.A O no hydrogen 2.851 N/A PHE 83.A N ASN 75.A O no hydrogen 2.890 N/A MET 84.A N ASN 75.A OD1 no hydrogen 2.754 N/A TYR 85.A N ASN 82.A OD1 no hydrogen 2.936 N/A LEU 86.A N ASN 82.A O no hydrogen 3.064 N/A THR 87.A N PHE 83.A O no hydrogen 3.197 N/A THR 87.A N MET 84.A O no hydrogen 2.885 N/A THR 87.A OG1 TYR 13.A OH no hydrogen 2.533 N/A THR 87.A OG1 MET 84.A O no hydrogen 2.712 N/A SER 88.A N TYR 85.A O no hydrogen 3.119 N/A SER 88.A OG TYR 85.A O no hydrogen 2.566 N/A SER 89.A N LEU 86.A O no hydrogen 3.483 N/A ASP 91.A N SER 89.A OG no hydrogen 3.223 N/A THR 93.A N CYS 110.A O no hydrogen 2.919 N/A TYR 96.A N SER 108.A O no hydrogen 3.043 N/A VAL 97.A N LEU 6.A O no hydrogen 2.843 N/A GLN 98.A N LYS 106.A O no hydrogen 2.817 N/A ASP 99.A N PRO 4.A O no hydrogen 3.037 N/A LEU 103.A N SER 101.A OG no hydrogen 2.727 N/A ALA 105.A N SER 120.A O no hydrogen 3.238 N/A LYS 106.A N GLN 98.A O no hydrogen 3.268 N/A LYS 106.A NZ GLN 98.A OE1 no hydrogen 3.302 N/A LYS 106.A NZ GLU 117.A OE1 no hydrogen 3.331 N/A ILE 107.A N PHE 118.A O no hydrogen 2.769 N/A SER 108.A N TYR 96.A O no hydrogen 2.803 N/A SER 108.A OG GLU 117.A OE1 no hydrogen 3.416 N/A MET 109.A N MET 116.A O no hydrogen 3.059 N/A CYS 110.A N LYS 94.A O no hydrogen 2.928 N/A ALA 111.A N PHE 114.A O no hydrogen 2.896 N/A PHE 114.A N ALA 111.A O no hydrogen 3.068 N/A MET 116.A N MET 109.A O no hydrogen 2.913 N/A PHE 118.A N ILE 107.A O no hydrogen 2.947 N/A SER 120.A N ALA 105.A O no hydrogen 3.222 N/A CYS 122.A N LEU 103.A O no hydrogen 2.890 N/A VAL 123.A N THR 72.A O no hydrogen 2.570 N/A VAL 129.A N GLN 44.A OE1 no hydrogen 2.933 N/A VAL 137.A N ILE 224.A O no hydrogen 3.089 N/A HIS 138.A N GLY 193.A O no hydrogen 3.056 N/A VAL 139.A N LEU 222.A O no hydrogen 2.700 N/A ASP 140.A N SER 190.A O no hydrogen 2.895 N/A LEU 141.A N CYS 220.A O no hydrogen 2.717 N/A ASP 142.A N ARG 188.A O no hydrogen 2.865 N/A VAL 146.A N ASP 142.A O no hydrogen 3.029 N/A ALA 147.A N PHE 143.A O no hydrogen 3.049 N/A ASP 148.A N GLY 144.A O no hydrogen 3.109 N/A LEU 149.A N VAL 145.A O no hydrogen 3.030 N/A LEU 150.A N VAL 146.A O no hydrogen 3.001 N/A LYS 151.A N ALA 147.A O no hydrogen 2.951 N/A TRP 152.A N LEU 149.A O no hydrogen 3.120 N/A TRP 152.A NE1 SER 179.A OG no hydrogen 3.133 N/A ILE 153.A N LEU 149.A O no hydrogen 3.153 N/A ILE 153.A N LEU 150.A O no hydrogen 3.115 N/A THR 159.A N THR 176.A OG1 no hydrogen 3.066 N/A VAL 160.A N VAL 201.A O no hydrogen 3.045 N/A GLN 161.A N ILE 174.A O no hydrogen 2.731 N/A ILE 162.A N ILE 199.A O no hydrogen 2.877 N/A LEU 163.A N LYS 172.A O no hydrogen 2.725 N/A VAL 164.A N MET 197.A O no hydrogen 2.858 N/A HIS 165.A N ALA 170.A O no hydrogen 2.773 N/A HIS 165.A ND1 PRO 168.A O no hydrogen 3.197 N/A ILE 171.A N PHE 183.A O no hydrogen 2.945 N/A LYS 172.A N LEU 163.A O no hydrogen 2.722 N/A LYS 172.A NZ GLU 180.A OE1 no hydrogen 3.511 N/A PHE 173.A N LEU 181.A O no hydrogen 2.882 N/A ILE 174.A N GLN 161.A O no hydrogen 2.766 N/A LEU 175.A N SER 179.A O no hydrogen 2.888 N/A THR 176.A N THR 159.A O no hydrogen 3.082 N/A THR 176.A OG1 THR 159.A O no hydrogen 2.952 N/A SER 179.A N ASN 177.A OD1 no hydrogen 2.517 N/A LEU 181.A N PHE 173.A O no hydrogen 2.971 N/A PHE 183.A N ILE 171.A O no hydrogen 2.807 N/A SER 185.A N PRO 169.A O no hydrogen 3.205 N/A SER 185.A OG PRO 169.A O no hydrogen 3.493 N/A ARG 188.A N ASN 186.A OD1 no hydrogen 2.964 N/A ARG 188.A NE ASP 142.A OD2 no hydrogen 3.450 N/A SER 190.A N ASP 140.A O no hydrogen 2.899 N/A HIS 192.A N HIS 138.A O no hydrogen 2.807 N/A HIS 192.A NE2 ASP 140.A OD2 no hydrogen 2.292 N/A MET 197.A N VAL 164.A O no hydrogen 3.207 N/A ILE 199.A N ILE 162.A O no hydrogen 2.985 N/A VAL 201.A N VAL 160.A O no hydrogen 3.069 N/A LEU 203.A N GLY 158.A O no hydrogen 3.348 N/A ASN 205.A N GLN 202.A OE1 no hydrogen 3.033 N/A PHE 206.A N GLN 202.A O no hydrogen 3.079 N/A TYR 207.A N LEU 203.A O no hydrogen 2.945 N/A GLN 208.A N LYS 204.A O no hydrogen 2.856 N/A GLN 208.A NE2 ASN 212.A OD1 no hydrogen 2.941 N/A THR 209.A N ASN 205.A O no hydrogen 2.900 N/A THR 209.A OG1 ASN 205.A O no hydrogen 2.752 N/A LEU 210.A N PHE 206.A O no hydrogen 2.988 N/A LEU 211.A N TYR 207.A O no hydrogen 3.078 N/A ASN 212.A N GLN 208.A O no hydrogen 3.093 N/A ASN 212.A ND2 ASN 245.A OD1 no hydrogen 3.221 N/A CYS 213.A N THR 209.A O no hydrogen 3.305 N/A CYS 213.A SG THR 209.A O no hydrogen 3.480 N/A CYS 213.A SG VAL 234.A O no hydrogen 3.891 N/A ALA 214.A N LEU 210.A O no hydrogen 2.956 N/A VAL 215.A N ASN 212.A O no hydrogen 3.457 N/A THR 216.A N CYS 213.A O no hydrogen 3.145 N/A THR 216.A OG1 CYS 213.A O no hydrogen 3.172 N/A THR 216.A OG1 SER 236.A OG no hydrogen 2.697 N/A LYS 217.A N ALA 214.A O no hydrogen 3.066 N/A LEU 218.A N THR 216.A OG1 no hydrogen 3.205 N/A CYS 220.A N LEU 141.A O no hydrogen 3.050 N/A THR 221.A N ALA 235.A O no hydrogen 2.920 N/A THR 221.A OG1 HIS 138.A NE2 no hydrogen 2.859 N/A THR 221.A OG1 ASP 140.A OD1 no hydrogen 2.825 N/A LEU 222.A N VAL 139.A O no hydrogen 2.684 N/A ARG 223.A N TYR 233.A O no hydrogen 2.721 N/A ILE 224.A N VAL 137.A O no hydrogen 2.794 N/A VAL 225.A N LEU 231.A O no hydrogen 2.907 N/A LEU 231.A N VAL 225.A O no hydrogen 2.941 N/A LEU 232.A N LEU 247.A O no hydrogen 2.589 N/A TYR 233.A N ARG 223.A O no hydrogen 2.829 N/A TYR 233.A OH GLU 244.A OE1 no hydrogen 2.751 N/A VAL 234.A N ASN 245.A O no hydrogen 3.053 N/A ALA 235.A N THR 221.A O no hydrogen 3.128 N/A SER 236.A N VAL 243.A O no hydrogen 2.873 N/A SER 236.A OG THR 216.A OG1 no hydrogen 2.697 N/A SER 236.A OG PRO 219.A O no hydrogen 2.816 N/A ASN 238.A N PHE 241.A O no hydrogen 2.941 N/A ASN 238.A ND2 GLN 19.A OE1 no hydrogen 2.862 N/A LEU 240.A N ASN 238.A OD1 no hydrogen 2.758 N/A PHE 241.A N ASN 238.A OD1 no hydrogen 3.016 N/A ALA 242.A N THR 55.A O no hydrogen 2.883 N/A VAL 243.A N SER 236.A O no hydrogen 2.664 N/A GLU 244.A N LYS 53.A O no hydrogen 2.859 N/A ASN 245.A N VAL 234.A O no hydrogen 2.812 N/A ASN 245.A ND2 VAL 234.A O no hydrogen 3.029 N/A PHE 246.A N VAL 51.A O no hydrogen 2.791 N/A LEU 247.A N LEU 232.A O no hydrogen 2.810 N/A THR 248.A N HIS 49.A O no hydrogen 2.943 N/A THR 248.A OG1 HIS 49.A ND1 no hydrogen 3.021 N/A THR 248.A OG1 HIS 49.A O no hydrogen 3.420 N/A GLU 250.A N ASN 200.A O no hydrogen 3.230 N/A