Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 81.A OD2 no hydrogen 2.838 N/A SER 3.A OG SER 79.A O no hydrogen 2.987 N/A SER 3.A OG SER 79.A OG no hydrogen 2.808 N/A SER 3.A OG ASP 81.A OD2 no hydrogen 3.423 N/A ALA 4.A N ASN 27.A O no hydrogen 2.877 N/A LEU 5.A N VAL 82.A O no hydrogen 2.721 N/A VAL 6.A N ALA 29.A O no hydrogen 3.215 N/A THR 7.A N VAL 84.A O no hydrogen 2.932 N/A THR 7.A OG1 VAL 84.A O no hydrogen 3.503 N/A GLY 8.A N ASN 31.A OD1 no hydrogen 3.249 N/A ALA 9.A N ASN 31.A O no hydrogen 2.889 N/A ARG 15.A N ARG 11.A O no hydrogen 3.332 N/A ARG 15.A NE GLU 45.A OE1 no hydrogen 3.422 N/A ARG 15.A NH2 GLU 45.A OE1 no hydrogen 2.919 N/A SER 16.A N GLY 12.A O no hydrogen 3.037 N/A ILE 17.A N ILE 13.A O no hydrogen 2.843 N/A ALA 18.A N GLY 14.A O no hydrogen 2.803 N/A LEU 19.A N ARG 15.A O no hydrogen 3.026 N/A GLN 20.A N SER 16.A O no hydrogen 3.179 N/A GLN 20.A N ILE 17.A O no hydrogen 3.165 N/A GLN 20.A NE2 GLN 20.A O no hydrogen 3.218 N/A GLN 20.A NE2 GLU 24.A OE1 no hydrogen 3.136 N/A LEU 21.A N ILE 17.A O no hydrogen 3.034 N/A ALA 22.A N ALA 18.A O no hydrogen 3.119 N/A GLU 23.A N LEU 19.A O no hydrogen 2.872 N/A GLU 24.A N LEU 21.A O no hydrogen 2.964 N/A GLY 25.A N ALA 22.A O no hydrogen 2.861 N/A TYR 26.A N LEU 21.A O no hydrogen 3.218 N/A ASN 27.A N LYS 2.A O no hydrogen 2.991 N/A VAL 28.A N ASP 52.A O no hydrogen 2.902 N/A ALA 29.A N ALA 4.A O no hydrogen 2.966 N/A VAL 30.A N PHE 54.A O no hydrogen 2.825 N/A ASN 31.A N VAL 6.A O no hydrogen 3.293 N/A ASN 31.A ND2 ILE 56.A O no hydrogen 3.274 N/A ASN 31.A ND2 ALA 58.A O no hydrogen 3.033 N/A TYR 32.A N ILE 56.A O no hydrogen 3.227 N/A LYS 36.A N GLY 34.A O no hydrogen 2.878 N/A LYS 38.A NZ SER 35.A OG no hydrogen 3.430 N/A ALA 39.A N SER 35.A O no hydrogen 3.000 N/A GLU 40.A N LYS 36.A O no hydrogen 2.910 N/A ALA 41.A N GLU 37.A O no hydrogen 2.909 N/A VAL 42.A N LYS 38.A O no hydrogen 2.903 N/A VAL 43.A N ALA 39.A O no hydrogen 2.771 N/A GLU 44.A N GLU 40.A O no hydrogen 2.964 N/A GLU 45.A N ALA 41.A O no hydrogen 3.116 N/A ILE 46.A N VAL 42.A O no hydrogen 2.977 N/A LYS 47.A N VAL 43.A O no hydrogen 2.813 N/A LYS 47.A NZ GLU 44.A OE2 no hydrogen 2.656 N/A ALA 48.A N GLU 44.A O no hydrogen 3.153 N/A LYS 49.A N ILE 46.A O no hydrogen 3.008 N/A LYS 49.A NZ GLU 23.A OE2 no hydrogen 3.257 N/A GLY 50.A N LYS 47.A O no hydrogen 3.125 N/A ASP 52.A N ASN 27.A OD1 no hydrogen 2.855 N/A SER 53.A N ASP 52.A OD2 no hydrogen 3.111 N/A SER 53.A OG VAL 28.A O no hydrogen 2.768 N/A ILE 56.A N VAL 30.A O no hydrogen 2.768 N/A ALA 58.A N TYR 32.A O no hydrogen 3.298 N/A ASN 59.A N GLU 65.A OE1 no hydrogen 2.941 N/A ALA 61.A N ASN 59.A OD1 no hydrogen 3.294 N/A ASP 62.A N ASN 59.A O no hydrogen 2.761 N/A GLU 65.A N ASP 62.A OD1 no hydrogen 3.062 N/A VAL 66.A N ASP 62.A O no hydrogen 3.022 N/A LYS 67.A N ALA 63.A O no hydrogen 2.853 N/A ALA 68.A N ASP 64.A O no hydrogen 2.962 N/A MET 69.A N GLU 65.A O no hydrogen 3.061 N/A ILE 70.A N VAL 66.A O no hydrogen 2.866 N/A LYS 71.A N LYS 67.A O no hydrogen 2.987 N/A GLU 72.A N ALA 68.A O no hydrogen 2.950 N/A VAL 73.A N MET 69.A O no hydrogen 2.962 N/A VAL 74.A N ILE 70.A O no hydrogen 3.030 N/A SER 75.A N LYS 71.A O no hydrogen 2.835 N/A GLN 76.A N GLU 72.A O no hydrogen 3.015 N/A PHE 77.A N VAL 73.A O no hydrogen 2.989 N/A GLY 78.A N VAL 74.A O no hydrogen 2.819 N/A SER 79.A OG SER 3.A OG no hydrogen 2.808 N/A SER 79.A OG ASP 81.A OD2 no hydrogen 2.847 N/A ASP 81.A N SER 3.A O no hydrogen 2.937 N/A VAL 82.A N SER 3.A O no hydrogen 3.044 N/A LEU 83.A N ALA 132.A O no hydrogen 3.001 N/A VAL 84.A N LEU 5.A O no hydrogen 2.968 N/A ASN 85.A N ILE 134.A O no hydrogen 2.817 N/A ASN 85.A ND2 ASN 135.A OD1 no hydrogen 2.903 N/A ASN 86.A N THR 7.A OG1 no hydrogen 2.724 N/A ASN 86.A ND2 THR 7.A O no hydrogen 2.931 N/A ALA 87.A N THR 7.A OG1 no hydrogen 2.813 N/A ARG 91.A NH1 THR 90.A O no hydrogen 3.300 N/A ASN 93.A N GLY 147.A O no hydrogen 2.753 N/A ASN 93.A ND2 GLU 102.A OE1 no hydrogen 3.043 N/A ARG 97.A N LEU 94.A O no hydrogen 2.842 N/A MET 98.A N LEU 94.A O no hydrogen 2.718 N/A LYS 99.A N GLU 102.A OE1 no hydrogen 2.522 N/A TRP 103.A N LYS 99.A O no hydrogen 3.189 N/A ASP 104.A N GLU 100.A O no hydrogen 2.801 N/A ASP 105.A N GLN 101.A O no hydrogen 2.965 N/A VAL 106.A N TRP 103.A O no hydrogen 3.212 N/A ILE 107.A N TRP 103.A O no hydrogen 3.136 N/A ASP 108.A N ASP 104.A O no hydrogen 2.981 N/A THR 109.A N ASP 105.A O no hydrogen 3.174 N/A THR 109.A OG1 ASP 105.A O no hydrogen 3.511 N/A ASN 110.A N VAL 106.A O no hydrogen 2.799 N/A ASN 110.A ND2 ILE 89.A O no hydrogen 3.583 N/A LEU 111.A N ILE 107.A O no hydrogen 3.020 N/A LYS 112.A N ILE 107.A O no hydrogen 2.850 N/A GLY 113.A N ASP 108.A O no hydrogen 2.867 N/A PHE 115.A N LEU 111.A O no hydrogen 3.196 N/A ASN 116.A N LYS 112.A O no hydrogen 2.855 N/A ASN 116.A ND2 VAL 60.A O no hydrogen 3.085 N/A CYS 117.A N GLY 113.A O no hydrogen 3.087 N/A CYS 117.A SG GLY 113.A O no hydrogen 3.357 N/A ILE 118.A N VAL 114.A O no hydrogen 3.025 N/A GLN 119.A N PHE 115.A O no hydrogen 2.877 N/A LYS 120.A N ASN 116.A O no hydrogen 2.959 N/A ALA 121.A N CYS 117.A O no hydrogen 2.878 N/A THR 122.A N GLN 119.A O no hydrogen 3.411 N/A THR 122.A OG1 ILE 118.A O no hydrogen 2.622 N/A MET 125.A N ALA 121.A O no hydrogen 3.238 N/A LEU 126.A N THR 122.A O no hydrogen 2.750 N/A ARG 127.A N PRO 123.A O no hydrogen 2.901 N/A GLN 128.A N GLN 124.A O no hydrogen 3.122 N/A GLN 128.A NE2 GLN 124.A OE1 no hydrogen 2.905 N/A ARG 129.A N LEU 126.A O no hydrogen 3.165 N/A ARG 129.A NH1 LEU 126.A O no hydrogen 2.941 N/A SER 130.A N MET 125.A O no hydrogen 3.314 N/A ALA 132.A N ASP 81.A O no hydrogen 3.002 N/A ILE 133.A N THR 175.A O no hydrogen 2.808 N/A ILE 134.A N LEU 83.A O no hydrogen 2.921 N/A ASN 135.A N ASN 177.A O no hydrogen 2.815 N/A ASN 135.A ND2 THR 162.A OG1 no hydrogen 2.624 N/A LEU 136.A N ASN 85.A O no hydrogen 3.010 N/A SER 137.A N VAL 179.A O no hydrogen 2.742 N/A SER 137.A OG LYS 155.A O no hydrogen 2.824 N/A VAL 139.A N PRO 181.A O no hydrogen 3.059 N/A VAL 140.A N SER 138.A OG no hydrogen 2.936 N/A GLY 141.A N SER 138.A O no hydrogen 2.849 N/A ALA 142.A N VAL 139.A O no hydrogen 2.888 N/A VAL 143.A N VAL 139.A O no hydrogen 3.224 N/A GLY 144.A N VAL 140.A O no hydrogen 2.818 N/A GLN 148.A N ASN 145.A O no hydrogen 3.233 N/A ASN 150.A ND2 ARG 91.A O no hydrogen 3.000 N/A ASN 150.A ND2 GLU 102.A O no hydrogen 2.969 N/A TYR 151.A N ASN 150.A OD1 no hydrogen 2.858 N/A VAL 152.A N GLN 148.A O no hydrogen 2.680 N/A ALA 153.A N ALA 149.A O no hydrogen 3.168 N/A THR 154.A N ASN 150.A O no hydrogen 3.199 N/A THR 154.A OG1 ASN 110.A OD1 no hydrogen 3.453 N/A THR 154.A OG1 TYR 151.A O no hydrogen 2.563 N/A LYS 155.A N TYR 151.A O no hydrogen 2.914 N/A LYS 155.A NZ LEU 136.A O no hydrogen 3.146 N/A ALA 156.A N VAL 152.A O no hydrogen 2.848 N/A GLY 157.A N ALA 153.A O no hydrogen 2.957 N/A VAL 158.A N THR 154.A O no hydrogen 2.788 N/A ILE 159.A N LYS 155.A O no hydrogen 3.425 N/A GLY 160.A N ALA 156.A O no hydrogen 3.216 N/A LEU 161.A N GLY 157.A O no hydrogen 3.049 N/A THR 162.A N VAL 158.A O no hydrogen 3.001 N/A THR 162.A OG1 VAL 158.A O no hydrogen 2.668 N/A LYS 163.A N ILE 159.A O no hydrogen 3.100 N/A SER 164.A N GLY 160.A O no hydrogen 3.008 N/A ALA 165.A N LEU 161.A O no hydrogen 2.882 N/A ALA 166.A N THR 162.A O no hydrogen 2.835 N/A ARG 167.A N LYS 163.A O no hydrogen 2.956 N/A GLU 168.A N SER 164.A O no hydrogen 3.028 N/A LEU 169.A N ALA 165.A O no hydrogen 2.890 N/A ARG 172.A N LEU 169.A O no hydrogen 3.409 N/A GLY 173.A N ALA 170.A O no hydrogen 3.155 N/A THR 175.A N GLY 131.A O no hydrogen 3.027 N/A VAL 176.A N THR 227.A OG1 no hydrogen 3.136 N/A ASN 177.A N ILE 133.A O no hydrogen 2.961 N/A ASN 177.A ND2 ILE 226.A O no hydrogen 2.816 N/A ALA 178.A N GLN 229.A O no hydrogen 2.760 N/A VAL 179.A N ASN 135.A O no hydrogen 2.988 N/A ALA 180.A N ILE 231.A O no hydrogen 2.901 N/A GLY 182.A N VAL 233.A O no hydrogen 3.024 N/A VAL 185.A N GLY 206.A O no hydrogen 3.010 N/A SER 186.A OG ASP 208.A OD1 no hydrogen 2.989 N/A THR 189.A N ASP 187.A O.A no hydrogen 2.595 N/A THR 189.A N ASP 187.A O.B no hydrogen 2.598 N/A GLU 194.A N GLU 194.A OE2 no hydrogen 2.934 N/A MET 196.A N LYS 193.A O no hydrogen 3.009 N/A LEU 197.A N LYS 193.A O no hydrogen 3.343 N/A THR 198.A N GLU 194.A O no hydrogen 3.326 N/A THR 198.A OG1 GLN 195.A O no hydrogen 2.383 N/A GLN 199.A N MET 196.A O no hydrogen 2.865 N/A ILE 200.A N LEU 197.A O no hydrogen 3.213 N/A LEU 202.A N GLY 235.A O no hydrogen 3.138 N/A ALA 203.A N ILE 200.A O no hydrogen 2.721 N/A GLY 206.A N PHE 183.A O no hydrogen 3.156 N/A GLN 207.A N ASP 210.A OD2 no hydrogen 2.679 N/A ASP 210.A N GLN 207.A O no hydrogen 2.795 N/A ILE 211.A N ASP 208.A O no hydrogen 3.065 N/A ALA 212.A N ASP 208.A O no hydrogen 3.073 N/A ASN 213.A N THR 209.A O no hydrogen 2.816 N/A THR 214.A N ILE 211.A O no hydrogen 3.039 N/A THR 214.A OG1 ASP 210.A O no hydrogen 3.439 N/A VAL 215.A N ILE 211.A O no hydrogen 3.008 N/A ALA 216.A N ALA 212.A O no hydrogen 2.989 N/A PHE 217.A N ASN 213.A O no hydrogen 3.043 N/A LEU 218.A N THR 214.A O no hydrogen 2.922 N/A ALA 219.A N VAL 215.A O no hydrogen 3.072 N/A SER 220.A N PHE 217.A O no hydrogen 3.052 N/A SER 220.A OG PHE 217.A O no hydrogen 2.789 N/A LYS 222.A N SER 220.A OG no hydrogen 3.203 N/A ALA 223.A N SER 220.A O no hydrogen 3.152 N/A ILE 226.A N ALA 223.A O no hydrogen 3.081 N/A THR 227.A OG1 VAL 176.A O no hydrogen 3.427 N/A GLY 228.A N VAL 176.A O no hydrogen 2.654 N/A GLN 229.A N ASN 177.A OD1 no hydrogen 2.859 N/A ILE 231.A N ALA 178.A O no hydrogen 2.703 N/A VAL 233.A N ALA 180.A O no hydrogen 2.927 N/A ASN 234.A ND2 TYR 238.A O no hydrogen 3.070 N/A GLY 236.A N ASN 234.A OD1 no hydrogen 2.799 N/A MET 237.A N ASN 234.A O no hydrogen 3.299 N/A