Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jg2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 6.A OE1 no hydrogen 3.385 N/A TYR 5.A N GLU 1.A O no hydrogen 2.868 N/A TYR 5.A OH LEU 31.A O no hydrogen 2.664 N/A GLU 6.A N LYS 2.A O no hydrogen 2.897 N/A LYS 7.A N GLU 3.A O no hydrogen 3.147 N/A TRP 8.A N LEU 4.A O no hydrogen 3.004 N/A TRP 8.A NE1 PHE 30.A O no hydrogen 2.732 N/A MET 9.A N TYR 5.A O no hydrogen 2.741 N/A ARG 10.A N GLU 6.A O no hydrogen 3.229 N/A THR 11.A N LYS 7.A O no hydrogen 3.148 N/A THR 11.A OG1 LYS 7.A O no hydrogen 3.390 N/A THR 11.A OG1 HIS 48.A O no hydrogen 2.585 N/A VAL 12.A N TRP 8.A O no hydrogen 2.915 N/A GLU 13.A N MET 9.A O no hydrogen 2.893 N/A MET 14.A N ARG 10.A O no hydrogen 2.899 N/A LEU 15.A N THR 11.A O no hydrogen 2.949 N/A LYS 16.A N VAL 12.A O no hydrogen 2.919 N/A LYS 16.A NZ GLU 27.A OE2 no hydrogen 2.955 N/A ALA 17.A N GLU 13.A O no hydrogen 2.774 N/A GLU 18.A N MET 14.A O no hydrogen 2.895 N/A GLY 19.A N LYS 16.A O no hydrogen 3.025 N/A ILE 20.A N LEU 15.A O no hydrogen 2.851 N/A ILE 21.A N LEU 15.A O no hydrogen 3.037 N/A ARG 22.A N GLU 72.A OE2 no hydrogen 2.755 N/A ARG 22.A NE GLY 19.A O no hydrogen 3.224 N/A SER 23.A N GLU 72.A OE2 no hydrogen 3.002 N/A SER 23.A OG GLU 72.A OE1 no hydrogen 3.068 N/A SER 23.A OG GLU 72.A OE2 no hydrogen 3.043 N/A LYS 24.A NZ GLU 25.A OE2 no hydrogen 2.629 N/A VAL 26.A N SER 23.A OG no hydrogen 3.296 N/A GLU 27.A N SER 23.A O no hydrogen 3.100 N/A ARG 28.A N LYS 24.A O no hydrogen 2.799 N/A ALA 29.A N GLU 25.A O no hydrogen 3.080 N/A PHE 30.A N VAL 26.A O no hydrogen 3.018 N/A LEU 31.A N GLU 27.A O no hydrogen 3.045 N/A LYS 32.A N ARG 28.A O no hydrogen 3.031 N/A LYS 32.A N ALA 29.A O no hydrogen 3.171 N/A TYR 33.A N ALA 29.A O no hydrogen 2.993 N/A ARG 35.A NE ALA 47.A O no hydrogen 2.942 N/A ARG 35.A NH1 ALA 47.A O no hydrogen 3.119 N/A ARG 35.A NH1 GLU 51.A O no hydrogen 2.892 N/A ARG 35.A NH2 GLU 51.A O no hydrogen 2.805 N/A LEU 37.A N PRO 34.A O no hydrogen 3.225 N/A SER 38.A N ARG 35.A O no hydrogen 2.906 N/A LYS 42.A NZ GLU 40.A OE1 no hydrogen 2.933 N/A TYR 43.A N GLU 40.A O no hydrogen 2.931 N/A LYS 44.A N ASP 41.A O no hydrogen 3.243 N/A LYS 44.A NZ TYR 36.A O no hydrogen 2.701 N/A LYS 44.A NZ VAL 39.A O no hydrogen 2.867 N/A LYS 45.A NZ LYS 42.A O no hydrogen 2.927 N/A TYR 46.A N TYR 43.A O no hydrogen 2.938 N/A ALA 47.A N LYS 44.A O no hydrogen 3.142 N/A ILE 49.A N TYR 46.A O no hydrogen 2.921 N/A GLU 51.A N ILE 49.A O no hydrogen 2.780 N/A LEU 53.A N VAL 61.A O no hydrogen 2.949 N/A ILE 55.A N GLN 59.A O no hydrogen 3.093 N/A GLN 59.A N PRO 56.A O no hydrogen 3.314 N/A VAL 61.A N LEU 53.A O no hydrogen 2.774 N/A HIS 65.A N ASP 50.A OD1 no hydrogen 2.963 N/A HIS 65.A ND1 ASP 50.A OD1 no hydrogen 2.877 N/A MET 66.A N ALA 63.A O no hydrogen 2.868 N/A VAL 67.A N ALA 63.A O no hydrogen 3.153 N/A ALA 68.A N PRO 64.A O no hydrogen 2.959 N/A ILE 69.A N HIS 65.A O no hydrogen 2.919 N/A MET 70.A N MET 66.A O no hydrogen 3.086 N/A LEU 71.A N VAL 67.A O no hydrogen 3.050 N/A GLU 72.A N ALA 68.A O no hydrogen 2.899 N/A ILE 73.A N ILE 69.A O no hydrogen 3.029 N/A ALA 74.A N MET 70.A O no hydrogen 3.129 N/A ASN 75.A N GLU 72.A O no hydrogen 3.146 N/A GLY 79.A N VAL 100.A O no hydrogen 2.735 N/A MET 80.A N LYS 77.A O no hydrogen 3.267 N/A ASN 81.A N ASP 147.A OD1 no hydrogen 2.881 N/A ASN 81.A ND2 LYS 143.A O no hydrogen 2.740 N/A ASN 81.A ND2 PRO 145.A O no hydrogen 2.972 N/A LEU 83.A N VAL 148.A O no hydrogen 3.210 N/A GLU 84.A N TYR 105.A O no hydrogen 2.790 N/A VAL 85.A N ILE 150.A O no hydrogen 2.805 N/A GLY 86.A N ILE 107.A O no hydrogen 2.691 N/A THR 87.A N ILE 107.A O no hydrogen 3.086 N/A THR 87.A OG1 THR 106.A OG1 no hydrogen 2.627 N/A GLY 88.A N GLU 108.A OE1 no hydrogen 2.830 N/A GLY 90.A N THR 87.A O no hydrogen 3.006 N/A TRP 91.A N SER 89.A OG no hydrogen 3.261 N/A TRP 91.A NE1 TYR 33.A O no hydrogen 2.837 N/A ASN 92.A ND2 GLU 84.A OE2 no hydrogen 2.821 N/A ALA 94.A N GLY 90.A O no hydrogen 3.027 N/A LEU 95.A N TRP 91.A O no hydrogen 3.040 N/A ILE 96.A N ASN 92.A O no hydrogen 2.898 N/A SER 97.A N ALA 93.A O no hydrogen 2.910 N/A SER 97.A OG ALA 94.A O no hydrogen 2.605 N/A GLU 98.A N ALA 94.A O no hydrogen 3.055 N/A ILE 99.A N LEU 95.A O no hydrogen 3.280 N/A ILE 99.A N ILE 96.A O no hydrogen 2.990 N/A VAL 100.A N ILE 96.A O no hydrogen 2.949 N/A LYS 101.A N SER 97.A O no hydrogen 3.020 N/A LYS 101.A NZ GLU 98.A O no hydrogen 2.748 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 2.890 N/A ASP 103.A N THR 102.A OG1 no hydrogen 2.649 N/A VAL 104.A N ASN 128.A O no hydrogen 2.848 N/A TYR 105.A N ILE 82.A O no hydrogen 3.179 N/A THR 106.A N HIS 130.A O no hydrogen 2.965 N/A THR 106.A OG1 GLU 84.A OE1 no hydrogen 2.619 N/A THR 106.A OG1 THR 87.A OG1 no hydrogen 2.627 N/A ILE 107.A N GLU 84.A O no hydrogen 2.964 N/A GLU 108.A N ILE 132.A O no hydrogen 2.968 N/A ILE 110.A N GLU 108.A OE2 no hydrogen 3.021 N/A LEU 113.A N ILE 110.A O no hydrogen 3.034 N/A VAL 114.A N ILE 110.A O no hydrogen 3.059 N/A GLU 115.A N PRO 111.A O no hydrogen 3.081 N/A PHE 116.A N GLU 112.A O no hydrogen 2.985 N/A ALA 117.A N LEU 113.A O no hydrogen 2.796 N/A LYS 118.A N VAL 114.A O no hydrogen 2.998 N/A ARG 119.A N GLU 115.A O no hydrogen 2.932 N/A ASN 120.A N PHE 116.A O no hydrogen 3.001 N/A ASN 120.A ND2 SER 89.A O no hydrogen 3.046 N/A LEU 121.A N ALA 117.A O no hydrogen 2.846 N/A GLU 122.A N LYS 118.A O no hydrogen 2.900 N/A ARG 123.A N ARG 119.A O no hydrogen 2.908 N/A ARG 123.A NH1 ASN 120.A OD1 no hydrogen 2.991 N/A ALA 124.A N ASN 120.A O no hydrogen 3.046 N/A GLY 125.A N GLU 122.A O no hydrogen 3.004 N/A VAL 126.A N LEU 121.A O no hydrogen 2.959 N/A HIS 130.A N VAL 104.A O no hydrogen 2.823 N/A HIS 130.A NE2 ASP 103.A OD1 no hydrogen 2.545 N/A ILE 132.A N THR 106.A O no hydrogen 2.815 N/A GLY 134.A N GLU 108.A O no hydrogen 2.973 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.016 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.759 N/A SER 137.A OG ASP 135.A OD2 no hydrogen 3.298 N/A LYS 138.A N ASP 135.A O no hydrogen 3.193 N/A LYS 138.A NZ GLU 211.A OE1 no hydrogen 3.217 N/A GLY 139.A N GLY 136.A O no hydrogen 2.790 N/A PHE 140.A N GLN 165.A OE1 no hydrogen 2.763 N/A LYS 143.A N PHE 140.A O no hydrogen 3.363 N/A ALA 144.A N PRO 141.A O no hydrogen 3.077 N/A TYR 146.A N GLN 165.A O no hydrogen 2.742 N/A TYR 146.A OH PHE 140.A O no hydrogen 2.637 N/A ASP 147.A N ASN 81.A O no hydrogen 2.850 N/A ILE 149.A N LYS 171.A O no hydrogen 3.033 N/A ILE 150.A N LEU 83.A O no hydrogen 2.921 N/A VAL 151.A N ILE 173.A O no hydrogen 2.859 N/A THR 152.A N VAL 85.A O no hydrogen 2.911 N/A THR 152.A OG1 VAL 85.A O no hydrogen 3.140 N/A THR 152.A OG1 GLY 86.A O no hydrogen 2.671 N/A GLY 154.A N VAL 206.A O no hydrogen 2.747 N/A ALA 155.A N PRO 175.A O no hydrogen 2.880 N/A LYS 157.A NZ TYR 212.A O no hydrogen 3.442 N/A LEU 162.A N PRO 159.A O no hydrogen 3.111 N/A ILE 163.A N GLU 160.A O no hydrogen 2.880 N/A GLU 164.A N GLU 160.A O no hydrogen 2.909 N/A GLN 165.A N PRO 161.A O no hydrogen 3.026 N/A GLN 165.A NE2 LYS 138.A O no hydrogen 3.055 N/A LEU 166.A N ILE 163.A O no hydrogen 3.197 N/A LYS 167.A N TYR 146.A O no hydrogen 2.881 N/A LYS 167.A NZ ASP 147.A OD1 no hydrogen 2.776 N/A GLY 169.A N LYS 190.A O no hydrogen 2.693 N/A GLY 170.A N LYS 167.A O no hydrogen 2.821 N/A LYS 171.A N ASP 147.A O no hydrogen 3.139 N/A LYS 171.A NZ ILE 73.A O no hydrogen 2.905 N/A LYS 171.A NZ GLU 187.A OE2 no hydrogen 2.931 N/A LEU 172.A N VAL 188.A O no hydrogen 2.773 N/A ILE 173.A N ILE 149.A O no hydrogen 2.883 N/A ILE 174.A N LEU 186.A O no hydrogen 2.986 N/A VAL 176.A N GLU 184.A O no hydrogen 2.859 N/A GLY 177.A N ALA 155.A O no hydrogen 2.917 N/A GLN 183.A N VAL 203.A O no hydrogen 2.958 N/A GLN 183.A NE2 PHE 205.A O no hydrogen 3.044 N/A GLU 184.A N VAL 176.A O no hydrogen 2.916 N/A LEU 185.A N GLY 201.A O no hydrogen 2.783 N/A LEU 186.A N ILE 174.A O no hydrogen 2.856 N/A GLU 187.A N LYS 198.A O no hydrogen 2.879 N/A VAL 188.A N LEU 172.A O no hydrogen 2.732 N/A ARG 189.A N LYS 196.A O no hydrogen 2.780 N/A ARG 189.A NE GLU 187.A OE2 no hydrogen 2.742 N/A ARG 189.A NH2 GLU 187.A OE2 no hydrogen 2.968 N/A LYS 190.A N GLY 170.A O no hydrogen 3.002 N/A LYS 190.A NZ ILE 163.A O no hydrogen 2.906 N/A LYS 190.A NZ LEU 166.A O no hydrogen 3.051 N/A THR 191.A N GLY 194.A O no hydrogen 3.022 N/A THR 191.A OG1 GLY 194.A O no hydrogen 2.617 N/A ASP 193.A N THR 191.A OG1 no hydrogen 3.105 N/A GLY 194.A N THR 191.A O no hydrogen 2.833 N/A LYS 196.A N ARG 189.A O no hydrogen 2.937 N/A LYS 198.A N GLU 187.A O no hydrogen 2.987 N/A HIS 200.A N LEU 185.A O no hydrogen 2.658 N/A HIS 200.A NE2 GLU 187.A OE1 no hydrogen 2.733 N/A GLY 201.A N GLU 184.A OE2 no hydrogen 2.865 N/A VAL 203.A N GLN 183.A O no hydrogen 2.807 N/A PHE 205.A N GLN 183.A OE1 no hydrogen 2.948 N/A LEU 208.A N GLY 154.A O no hydrogen 2.647 N/A GLY 210.A N TRP 214.A O no hydrogen 2.956 N/A GLU 211.A N ASP 135.A OD2 no hydrogen 2.823 N/A TYR 212.A N SER 137.A OG no hydrogen 2.899 N/A TYR 212.A OH GLU 211.A OE2 no hydrogen 3.420 N/A GLY 213.A N GLY 210.A O no hydrogen 3.073 N/A TRP 214.A N LEU 208.A O no hydrogen 2.740 N/A