Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kwj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 15.A O no hydrogen 2.721 N/A VAL 5.A N VAL 13.A O no hydrogen 2.734 N/A LEU 7.A N MET 11.A O no hydrogen 2.763 N/A VAL 13.A N VAL 5.A O no hydrogen 3.075 N/A LEU 14.A N ILE 28.A O no hydrogen 2.693 N/A VAL 15.A N VAL 3.A O no hydrogen 2.876 N/A SER 16.A N ASP 26.A O no hydrogen 3.120 N/A SER 16.A OG SER 18.A O no hydrogen 2.965 N/A ASN 20.A N LYS 24.A O no hydrogen 2.943 N/A ASP 22.A N ASN 20.A OD1 no hydrogen 2.970 N/A GLY 23.A N ASN 20.A O no hydrogen 2.712 N/A LYS 24.A N ASN 20.A OD1 no hydrogen 3.066 N/A LYS 24.A NZ ASP 41.A OD1 no hydrogen 2.941 N/A TYR 25.A N SER 40.A O no hydrogen 2.886 N/A ASP 26.A N SER 16.A OG no hydrogen 3.245 N/A LEU 27.A N GLY 38.A O no hydrogen 2.668 N/A ILE 28.A N LEU 14.A O no hydrogen 2.936 N/A ALA 29.A N LEU 36.A O no hydrogen 3.027 N/A THR 30.A OG1 GLU 35.A OE1 no hydrogen 2.616 N/A VAL 31.A N LEU 34.A O no hydrogen 2.622 N/A LEU 34.A N VAL 31.A O no hydrogen 2.963 N/A LEU 36.A N ALA 29.A O no hydrogen 2.604 N/A SER 37.A N GLU 50.A O no hydrogen 3.020 N/A GLY 38.A N LEU 27.A O no hydrogen 3.042 N/A SER 40.A N TYR 25.A O no hydrogen 2.844 N/A SER 40.A OG LYS 42.A O no hydrogen 3.440 N/A SER 40.A OG SER 46.A O no hydrogen 2.897 N/A LYS 42.A N SER 40.A OG no hydrogen 2.863 N/A ASN 44.A ND2 ASP 65.A O no hydrogen 2.809 N/A SER 46.A N ASN 44.A OD1 no hydrogen 3.048 N/A SER 46.A OG ASN 44.A OD1 no hydrogen 2.656 N/A GLY 47.A N ILE 63.A O no hydrogen 3.086 N/A LEU 49.A N LEU 61.A O no hydrogen 2.807 N/A GLU 50.A N SER 37.A O no hydrogen 2.718 N/A GLY 51.A N VAL 59.A O no hydrogen 2.968 N/A LYS 53.A N SER 57.A O no hydrogen 2.828 N/A ALA 56.A N LYS 53.A O no hydrogen 3.045 N/A SER 57.A N ASP 55.A OD2 no hydrogen 3.037 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.463 N/A LYS 58.A N PHE 75.A O no hydrogen 3.028 N/A VAL 59.A N GLY 51.A O no hydrogen 2.757 N/A LYS 60.A N GLU 73.A O no hydrogen 2.937 N/A LEU 61.A N LEU 49.A O no hydrogen 2.765 N/A THR 62.A N THR 71.A O no hydrogen 2.834 N/A ILE 63.A N GLY 47.A O no hydrogen 2.832 N/A SER 64.A N GLN 69.A O no hydrogen 2.907 N/A SER 64.A OG ASP 66.A OD1 no hydrogen 3.048 N/A SER 64.A OG GLN 69.A O no hydrogen 3.270 N/A LEU 67.A N SER 64.A O no hydrogen 2.881 N/A GLY 68.A N ASP 66.A OD1 no hydrogen 2.794 N/A GLN 69.A N SER 64.A OG no hydrogen 3.023 N/A THR 70.A N THR 88.A O no hydrogen 3.006 N/A THR 71.A N THR 62.A O no hydrogen 2.829 N/A LEU 72.A N LYS 86.A O no hydrogen 2.823 N/A GLU 73.A N LYS 60.A O no hydrogen 2.863 N/A VAL 74.A N SER 84.A O no hydrogen 2.927 N/A PHE 75.A N LYS 58.A O no hydrogen 2.817 N/A LYS 76.A N THR 81.A O no hydrogen 2.865 N/A LYS 76.A NZ GLU 100.A OE2 no hydrogen 2.586 N/A GLY 79.A N LYS 76.A O no hydrogen 2.776 N/A SER 80.A N ASP 78.A OD2 no hydrogen 2.979 N/A THR 81.A N ASP 78.A OD2 no hydrogen 2.963 N/A THR 81.A OG1 ASP 78.A OD1 no hydrogen 2.448 N/A THR 81.A OG1 ASP 78.A OD2 no hydrogen 3.435 N/A VAL 83.A N VAL 74.A O no hydrogen 2.770 N/A SER 84.A N VAL 74.A O no hydrogen 3.218 N/A LYS 85.A N GLU 96.A O no hydrogen 2.968 N/A LYS 86.A N LEU 72.A O no hydrogen 2.894 N/A VAL 87.A N THR 94.A O no hydrogen 2.960 N/A THR 88.A N THR 70.A O no hydrogen 2.931 N/A SER 89.A N SER 92.A O no hydrogen 2.977 N/A SER 92.A N SER 89.A O no hydrogen 3.261 N/A SER 92.A OG SER 89.A O no hydrogen 3.426 N/A THR 94.A N VAL 87.A O no hydrogen 2.895 N/A GLU 96.A N LYS 85.A O no hydrogen 2.850 N/A GLY 98.A N VAL 83.A O no hydrogen 3.154 N/A GLY 99.A N ILE 116.A O no hydrogen 2.788 N/A LYS 101.A N TYR 113.A O no hydrogen 3.034 N/A ILE 103.A N LEU 111.A O no hydrogen 2.778 N/A ARG 105.A N THR 109.A O no hydrogen 2.844 N/A ARG 105.A NH1 THR 109.A OG1 no hydrogen 3.100 N/A ARG 105.A NH1 GLU 126.A OE2 no hydrogen 2.878 N/A ARG 105.A NH2 GLU 126.A OE2 no hydrogen 2.726 N/A GLY 108.A N ARG 105.A O no hydrogen 3.034 N/A THR 109.A N ASP 107.A OD1 no hydrogen 2.963 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.528 N/A ARG 110.A N VAL 127.A O no hydrogen 3.061 N/A ARG 110.A NE GLU 112.A OE2 no hydrogen 2.570 N/A ARG 110.A NH2 GLU 112.A OE2 no hydrogen 2.949 N/A LEU 111.A N ILE 103.A O no hydrogen 2.873 N/A GLU 112.A N LYS 125.A O no hydrogen 2.808 N/A TYR 113.A N LYS 101.A O no hydrogen 2.689 N/A TYR 113.A OH THR 142.A OG1 no hydrogen 2.703 N/A THR 114.A N LYS 123.A O no hydrogen 3.110 N/A ILE 116.A N GLY 99.A O no hydrogen 2.984 N/A LYS 117.A N SER 121.A O no hydrogen 3.103 N/A GLY 120.A N LYS 117.A O no hydrogen 2.932 N/A SER 121.A N ASP 119.A OD1 no hydrogen 3.002 N/A SER 121.A OG ASP 119.A OD1 no hydrogen 2.765 N/A GLY 122.A N LEU 137.A O no hydrogen 2.881 N/A LYS 123.A N THR 114.A O no hydrogen 2.910 N/A ALA 124.A N GLY 135.A O no hydrogen 3.071 N/A LYS 125.A N GLU 112.A O no hydrogen 2.884 N/A LYS 125.A NZ GLU 134.A OE2 no hydrogen 3.177 N/A GLU 126.A N LEU 133.A O no hydrogen 2.762 N/A VAL 127.A N ARG 110.A O no hydrogen 2.781 N/A LEU 128.A N TYR 131.A O no hydrogen 2.844 N/A LYS 129.A NZ GLU 227.A OE2 no hydrogen 3.156 N/A LEU 133.A N GLU 126.A O no hydrogen 2.851 N/A GLY 135.A N ALA 124.A O no hydrogen 2.892 N/A THR 136.A N THR 143.A O no hydrogen 2.948 N/A LEU 137.A N GLY 122.A O no hydrogen 2.760 N/A THR 138.A N LYS 141.A O no hydrogen 2.969 N/A GLU 140.A N GLY 120.A O no hydrogen 3.479 N/A LYS 141.A N THR 138.A O no hydrogen 2.959 N/A LYS 141.A NZ THR 143.A OG1 no hydrogen 3.368 N/A LYS 141.A NZ ASN 156.A OD1 no hydrogen 3.427 N/A THR 142.A N ILE 157.A O no hydrogen 2.907 N/A THR 142.A OG1 TYR 113.A OH no hydrogen 2.703 N/A THR 143.A N THR 136.A O no hydrogen 2.975 N/A THR 143.A OG1 ASN 156.A OD1 no hydrogen 2.772 N/A LEU 144.A N LYS 155.A O no hydrogen 2.830 N/A VAL 145.A N GLU 134.A O no hydrogen 2.924 N/A VAL 146.A N LEU 153.A O no hydrogen 2.838 N/A LYS 147.A NZ THR 152.A OG1 no hydrogen 2.903 N/A GLU 148.A N VAL 151.A O no hydrogen 2.929 N/A THR 150.A OG1 ASP 169.A OD1 no hydrogen 2.690 N/A VAL 151.A N GLU 148.A O no hydrogen 2.870 N/A THR 152.A N ASN 168.A O no hydrogen 2.737 N/A LEU 153.A N VAL 146.A O no hydrogen 2.769 N/A SER 154.A N GLU 166.A O no hydrogen 2.995 N/A LYS 155.A N LEU 144.A O no hydrogen 2.719 N/A LYS 155.A NZ GLU 126.A OE1 no hydrogen 2.737 N/A LYS 155.A NZ GLU 126.A OE2 no hydrogen 3.336 N/A ASN 156.A N SER 164.A O no hydrogen 2.687 N/A ILE 157.A N THR 142.A O no hydrogen 2.784 N/A SER 158.A N GLU 162.A O no hydrogen 2.897 N/A SER 158.A OG SER 160.A OG no hydrogen 2.774 N/A LYS 159.A NZ GLU 140.A OE2 no hydrogen 3.447 N/A SER 160.A OG SER 158.A OG no hydrogen 2.774 N/A GLY 161.A N SER 158.A O no hydrogen 2.848 N/A GLU 162.A N SER 158.A OG no hydrogen 2.757 N/A SER 164.A N ASN 156.A O no hydrogen 2.872 N/A GLU 166.A N SER 154.A O no hydrogen 3.044 N/A ASN 168.A N THR 152.A O no hydrogen 3.038 N/A THR 170.A N THR 150.A O no hydrogen 3.134 N/A ASP 171.A N ASP 169.A OD1 no hydrogen 2.856 N/A SER 173.A N ASP 171.A OD1 no hydrogen 2.908 N/A SER 173.A OG THR 176.A OG1 no hydrogen 3.395 N/A THR 176.A N SER 173.A O no hydrogen 3.344 N/A THR 176.A OG1 ASP 171.A OD2 no hydrogen 2.731 N/A THR 176.A OG1 SER 173.A O no hydrogen 3.444 N/A THR 176.A OG1 SER 173.A OG no hydrogen 3.395 N/A LYS 177.A NZ ASP 169.A O no hydrogen 3.068 N/A LYS 178.A N ASP 169.A OD2 no hydrogen 2.831 N/A LYS 178.A NZ THR 176.A O no hydrogen 2.812 N/A LYS 178.A NZ LYS 239.A OXT no hydrogen 2.909 N/A THR 179.A N THR 192.A O no hydrogen 3.027 N/A ALA 181.A N THR 190.A O no hydrogen 2.939 N/A ASN 183.A N THR 188.A O no hydrogen 2.924 N/A THR 186.A N ASN 183.A O no hydrogen 3.220 N/A THR 186.A N ASN 183.A OD1 no hydrogen 3.115 N/A THR 186.A OG1 ASN 183.A O no hydrogen 3.512 N/A SER 187.A OG PHE 203.A O no hydrogen 2.649 N/A THR 188.A N ASN 183.A O no hydrogen 3.219 N/A THR 188.A OG1 THR 186.A O no hydrogen 2.931 N/A THR 188.A OG1 THR 186.A OG1 no hydrogen 3.259 N/A LEU 189.A N LEU 201.A O no hydrogen 2.756 N/A THR 190.A N ALA 181.A O no hydrogen 2.951 N/A THR 190.A OG1 ASP 200.A OD1 no hydrogen 2.710 N/A ILE 191.A N LYS 199.A O no hydrogen 2.790 N/A THR 192.A N THR 179.A O no hydrogen 2.752 N/A VAL 193.A N LYS 196.A O no hydrogen 2.797 N/A LYS 196.A N VAL 193.A O no hydrogen 3.032 N/A THR 198.A N ILE 191.A O no hydrogen 2.912 N/A THR 198.A OG1 ILE 191.A O no hydrogen 3.441 N/A ASP 200.A N GLN 212.A O no hydrogen 2.835 N/A LEU 201.A N LEU 189.A O no hydrogen 2.740 N/A VAL 202.A N THR 210.A O no hydrogen 2.953 N/A PHE 203.A N SER 187.A O no hydrogen 3.001 N/A THR 204.A N THR 208.A O no hydrogen 2.979 N/A THR 204.A OG1 THR 208.A O no hydrogen 3.433 N/A THR 204.A OG1 THR 208.A OG1 no hydrogen 2.675 N/A SER 206.A N THR 204.A OG1 no hydrogen 3.119 N/A ASN 207.A N THR 204.A O no hydrogen 3.060 N/A ASN 207.A ND2 ASP 107.A OD2 no hydrogen 2.846 N/A THR 208.A N THR 204.A OG1 no hydrogen 3.215 N/A THR 208.A OG1 THR 204.A OG1 no hydrogen 2.675 N/A THR 210.A N VAL 202.A O no hydrogen 2.970 N/A VAL 211.A N VAL 226.A O no hydrogen 2.780 N/A GLN 212.A N ASP 200.A O no hydrogen 3.024 N/A GLN 212.A NE2 GLU 222.A O no hydrogen 3.424 N/A GLN 212.A NE2 GLY 223.A O no hydrogen 3.063 N/A GLN 213.A NE2 GLU 222.A OE1 no hydrogen 2.771 N/A TYR 214.A N THR 198.A O no hydrogen 2.941 N/A TYR 214.A OH ASP 200.A OD1 no hydrogen 2.644 N/A TYR 214.A OH ASP 200.A OD2 no hydrogen 3.255 N/A ASP 215.A N SER 220.A O no hydrogen 2.784 N/A GLY 218.A N ASP 215.A O no hydrogen 2.938 N/A THR 219.A N ASP 215.A OD1 no hydrogen 3.410 N/A SER 220.A N ASP 215.A OD2 no hydrogen 3.293 N/A GLU 222.A N GLN 213.A O no hydrogen 2.970 N/A VAL 226.A N VAL 211.A O no hydrogen 2.815 N/A ILE 228.A N ILE 209.A O no hydrogen 2.747 N/A THR 229.A N GLU 233.A OE2 no hydrogen 2.819 N/A THR 229.A OG1 GLU 233.A OE2 no hydrogen 3.086 N/A LYS 230.A NZ GLU 233.A OE1 no hydrogen 3.354 N/A GLU 233.A N LYS 230.A O no hydrogen 3.003 N/A LYS 235.A N LEU 231.A O no hydrogen 3.152 N/A ASN 236.A N ASP 232.A O no hydrogen 2.854 N/A ALA 237.A N GLU 233.A O no hydrogen 3.265 N/A LEU 238.A N ILE 234.A O no hydrogen 3.278 N/A LEU 238.A N LYS 235.A O no hydrogen 2.900 N/A LYS 239.A N ASN 236.A O no hydrogen 3.173 N/A LYS 239.A NZ ASN 236.A OD1 no hydrogen 3.022 N/A