Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ckf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG VAL 15.A O no hydrogen 3.439 N/A VAL 3.A N VAL 15.A O no hydrogen 2.717 N/A VAL 5.A N VAL 13.A O no hydrogen 2.780 N/A LEU 7.A N MET 11.A O no hydrogen 2.738 N/A MET 11.A N LEU 7.A O no hydrogen 3.257 N/A VAL 13.A N VAL 5.A O no hydrogen 2.920 N/A LEU 14.A N ILE 28.A O no hydrogen 2.784 N/A VAL 15.A N VAL 3.A O no hydrogen 2.812 N/A SER 16.A N ASP 26.A O no hydrogen 2.965 N/A SER 16.A OG SER 18.A O no hydrogen 2.812 N/A LYS 17.A N ASN 1.A O no hydrogen 2.786 N/A ASN 20.A N LYS 24.A O no hydrogen 2.796 N/A ASN 20.A ND2.B ASP 26.A OD1 no hydrogen 3.034 N/A ASP 22.A N ASN 20.A OD1.A no hydrogen 2.822 N/A GLY 23.A N ASN 20.A O no hydrogen 2.886 N/A LYS 24.A N ASN 20.A OD1.A no hydrogen 3.042 N/A TYR 25.A N SER 40.A O no hydrogen 2.777 N/A ASP 26.A N SER 16.A OG no hydrogen 2.956 N/A LEU 27.A N GLY 38.A O no hydrogen 2.830 N/A ILE 28.A N LEU 14.A O no hydrogen 2.956 N/A ALA 29.A N LEU 36.A O no hydrogen 3.028 N/A VAL 31.A N LEU 34.A O no hydrogen 2.969 N/A LEU 34.A N VAL 31.A O no hydrogen 2.943 N/A LEU 36.A N ALA 29.A O no hydrogen 2.681 N/A SER 37.A N GLU 50.A O no hydrogen 2.973 N/A GLY 38.A N LEU 27.A O no hydrogen 2.941 N/A SER 40.A N TYR 25.A O no hydrogen 2.868 N/A SER 40.A OG LYS 42.A O no hydrogen 3.469 N/A SER 40.A OG SER 46.A O no hydrogen 2.742 N/A LYS 42.A N SER 40.A OG no hydrogen 3.036 N/A LYS 42.A NZ ASP 65.A OD1 no hydrogen 3.022 N/A ASN 44.A ND2 ASP 65.A O no hydrogen 2.808 N/A SER 46.A N ASN 44.A OD1 no hydrogen 3.102 N/A SER 46.A OG ASN 44.A OD1 no hydrogen 2.740 N/A GLY 47.A N ILE 63.A O no hydrogen 3.013 N/A LEU 49.A N LEU 61.A O no hydrogen 2.814 N/A GLU 50.A N SER 37.A O no hydrogen 2.839 N/A GLY 51.A N VAL 59.A O no hydrogen 2.959 N/A LYS 53.A N SER 57.A O no hydrogen 2.865 N/A ALA 56.A N LYS 53.A O no hydrogen 2.893 N/A SER 57.A N ASP 55.A OD1 no hydrogen 2.946 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.742 N/A LYS 58.A N PHE 75.A O no hydrogen 3.022 N/A VAL 59.A N GLY 51.A O no hydrogen 2.886 N/A LYS 60.A N GLU 73.A O no hydrogen 2.877 N/A LEU 61.A N LEU 49.A O no hydrogen 2.822 N/A THR 62.A N THR 71.A O no hydrogen 2.822 N/A ILE 63.A N GLY 47.A O no hydrogen 2.769 N/A SER 64.A N GLN 69.A O no hydrogen 2.923 N/A SER 64.A OG ASP 66.A OD1 no hydrogen 3.281 N/A SER 64.A OG GLN 69.A O no hydrogen 3.238 N/A LEU 67.A N SER 64.A O no hydrogen 2.851 N/A GLY 68.A N ASP 66.A OD1 no hydrogen 2.879 N/A GLN 69.A N SER 64.A OG no hydrogen 3.040 N/A THR 70.A N THR 88.A O no hydrogen 2.976 N/A THR 71.A N THR 62.A O no hydrogen 2.869 N/A LEU 72.A N LYS 86.A O no hydrogen 2.830 N/A GLU 73.A N LYS 60.A O no hydrogen 2.812 N/A VAL 74.A N SER 84.A O no hydrogen 2.965 N/A PHE 75.A N LYS 58.A O no hydrogen 2.742 N/A LYS 76.A N THR 81.A O no hydrogen 2.881 N/A GLY 79.A N LYS 76.A O no hydrogen 2.817 N/A SER 80.A N ASP 78.A OD1 no hydrogen 2.973 N/A SER 80.A OG.A ASP 78.A OD1 no hydrogen 2.870 N/A SER 80.A OG.A ASP 78.A OD2 no hydrogen 3.044 N/A SER 80.A OG.B ASP 78.A O no hydrogen 3.509 N/A VAL 83.A N VAL 74.A O no hydrogen 2.728 N/A SER 84.A N VAL 74.A O no hydrogen 3.257 N/A LYS 85.A N TYR 97.A O no hydrogen 2.893 N/A LYS 86.A N LEU 72.A O no hydrogen 2.865 N/A VAL 87.A N LEU 95.A O no hydrogen 2.773 N/A THR 88.A N THR 70.A O no hydrogen 2.820 N/A ARG 89.A N THR 93.A O no hydrogen 2.925 N/A ARG 89.A NE THR 93.A O no hydrogen 3.047 N/A ARG 89.A NH1 GLU 110.A OE2 no hydrogen 3.083 N/A ARG 89.A NH2 THR 93.A OG1 no hydrogen 2.703 N/A ARG 89.A NH2 GLU 110.A OE2 no hydrogen 2.573 N/A GLY 92.A N ARG 89.A O no hydrogen 2.778 N/A THR 93.A N ASP 91.A OD1 no hydrogen 2.815 N/A THR 93.A OG1 ASP 91.A OD1 no hydrogen 2.580 N/A THR 93.A OG1 ASN 191.A OD1.A no hydrogen 3.480 N/A ARG 94.A N VAL 111.A O no hydrogen 3.218 N/A ARG 94.A NE GLU 96.A OE2 no hydrogen 2.718 N/A ARG 94.A NH2 GLU 96.A OE2 no hydrogen 3.226 N/A LEU 95.A N VAL 87.A O no hydrogen 2.836 N/A GLU 96.A N LYS 109.A O no hydrogen 2.762 N/A TYR 97.A N LYS 85.A O no hydrogen 2.812 N/A TYR 97.A OH THR 126.A OG1 no hydrogen 2.603 N/A THR 98.A N LYS 107.A O no hydrogen 2.994 N/A LYS 101.A N SER 105.A O no hydrogen 2.830 N/A GLY 104.A N LYS 101.A O no hydrogen 2.892 N/A SER 105.A N ASP 103.A OD1 no hydrogen 2.992 N/A SER 105.A OG ASP 103.A OD1 no hydrogen 2.609 N/A SER 105.A OG ASP 103.A OD2 no hydrogen 3.433 N/A GLY 106.A N LEU 121.A O no hydrogen 2.941 N/A LYS 107.A N THR 98.A O no hydrogen 2.842 N/A ALA 108.A N GLY 119.A O no hydrogen 3.020 N/A LYS 109.A N GLU 96.A O no hydrogen 2.961 N/A LYS 109.A NZ GLU 118.A OE1 no hydrogen 2.759 N/A GLU 110.A N LEU 117.A O no hydrogen 2.792 N/A VAL 111.A N ARG 94.A O no hydrogen 2.789 N/A LEU 112.A N TYR 115.A O no hydrogen 2.895 N/A LEU 117.A N GLU 110.A O no hydrogen 2.856 N/A GLY 119.A N ALA 108.A O no hydrogen 2.840 N/A THR 120.A N THR 127.A O no hydrogen 2.920 N/A LEU 121.A N GLY 106.A O no hydrogen 2.859 N/A THR 122.A N LYS 125.A O no hydrogen 2.776 N/A THR 122.A OG1 LYS 125.A O no hydrogen 3.062 N/A LYS 125.A N THR 122.A OG1 no hydrogen 3.195 N/A THR 126.A N ILE 141.A O no hydrogen 2.857 N/A THR 126.A OG1 TYR 97.A OH no hydrogen 2.603 N/A THR 127.A N THR 120.A O no hydrogen 2.807 N/A THR 127.A OG1 ASN 140.A OD1 no hydrogen 2.858 N/A LEU 128.A N LYS 139.A O no hydrogen 2.798 N/A VAL 129.A N GLU 118.A O no hydrogen 2.937 N/A VAL 130.A N LEU 137.A O no hydrogen 2.917 N/A LYS 131.A NZ THR 136.A OG1 no hydrogen 2.701 N/A GLU 132.A N VAL 135.A O no hydrogen 2.938 N/A THR 134.A OG1 ASP 153.A OD1 no hydrogen 2.583 N/A VAL 135.A N GLU 132.A O no hydrogen 2.947 N/A THR 136.A N ASN 152.A O no hydrogen 2.758 N/A LEU 137.A N VAL 130.A O no hydrogen 2.787 N/A SER 138.A N GLU 150.A O no hydrogen 2.836 N/A LYS 139.A N LEU 128.A O no hydrogen 2.799 N/A LYS 139.A NZ GLU 110.A OE1 no hydrogen 2.694 N/A LYS 139.A NZ GLU 110.A OE2 no hydrogen 3.093 N/A LYS 139.A NZ ASN 191.A OD1.B no hydrogen 2.948 N/A ASN 140.A N SER 148.A O no hydrogen 2.733 N/A ASN 140.A ND2 GLU 150.A OE1 no hydrogen 2.920 N/A ILE 141.A N THR 126.A O no hydrogen 2.808 N/A SER 142.A N GLU 146.A O no hydrogen 2.850 N/A SER 142.A OG SER 144.A OG no hydrogen 3.164 N/A SER 144.A N SER 142.A OG no hydrogen 3.235 N/A SER 144.A OG SER 142.A OG no hydrogen 3.164 N/A GLY 145.A N SER 142.A O no hydrogen 2.835 N/A GLU 146.A N SER 142.A OG no hydrogen 3.012 N/A SER 148.A N ASN 140.A O no hydrogen 2.854 N/A GLU 150.A N SER 138.A O no hydrogen 2.897 N/A ASN 152.A N THR 136.A O no hydrogen 2.940 N/A THR 154.A N THR 134.A O no hydrogen 3.069 N/A ASP 155.A N ASP 153.A OD1 no hydrogen 2.908 N/A THR 160.A N SER 157.A O no hydrogen 3.033 N/A THR 160.A OG1 ASP 155.A OD1 no hydrogen 3.411 N/A THR 160.A OG1 ASP 155.A OD2 no hydrogen 2.582 N/A LYS 161.A N SER 157.A O no hydrogen 2.709 N/A LYS 161.A NZ ASP 153.A O no hydrogen 2.635 N/A LYS 161.A NZ ASP 155.A O no hydrogen 3.401 N/A LYS 162.A N ASP 153.A OD2 no hydrogen 2.824 N/A LYS 162.A NZ THR 160.A O no hydrogen 3.070 N/A LYS 162.A NZ LYS 223.A OXT no hydrogen 2.650 N/A THR 163.A N THR 176.A O no hydrogen 2.908 N/A ALA 165.A N THR 174.A O no hydrogen 2.968 N/A ASN 167.A N THR 172.A O no hydrogen 2.844 N/A THR 170.A N ASN 167.A OD1 no hydrogen 2.957 N/A THR 170.A OG1 THR 172.A OG1 no hydrogen 3.134 N/A SER 171.A OG.B PHE 187.A O no hydrogen 2.721 N/A THR 172.A N ASN 167.A O no hydrogen 3.116 N/A THR 172.A OG1 THR 170.A O no hydrogen 2.876 N/A THR 172.A OG1 THR 170.A OG1 no hydrogen 3.134 N/A LEU 173.A N LEU 185.A O no hydrogen 2.796 N/A THR 174.A N ALA 165.A O no hydrogen 2.912 N/A THR 174.A OG1 ASP 184.A OD1 no hydrogen 2.708 N/A ILE 175.A N LYS 183.A O no hydrogen 2.844 N/A THR 176.A N THR 163.A O no hydrogen 2.780 N/A VAL 177.A N LYS 180.A O no hydrogen 2.887 N/A LYS 180.A N VAL 177.A O no hydrogen 3.042 N/A LYS 180.A NZ SER 200.A O no hydrogen 2.665 N/A THR 182.A N ILE 175.A O no hydrogen 2.770 N/A THR 182.A OG1 ILE 175.A O no hydrogen 3.251 N/A LYS 183.A NZ ALA 221.A O no hydrogen 2.963 N/A ASP 184.A N GLN 196.A O no hydrogen 2.848 N/A LEU 185.A N LEU 173.A O no hydrogen 2.820 N/A VAL 186.A N THR 194.A O no hydrogen 2.878 N/A PHE 187.A N SER 171.A O no hydrogen 2.861 N/A THR 188.A N THR 192.A O no hydrogen 2.875 N/A THR 188.A OG1 THR 192.A O no hydrogen 3.330 N/A THR 188.A OG1 THR 192.A OG1 no hydrogen 2.653 N/A ASN 191.A N THR 188.A O no hydrogen 2.877 N/A ASN 191.A ND2.B THR 93.A OG1 no hydrogen 2.936 N/A ASN 191.A ND2.B GLU 110.A OE2 no hydrogen 2.757 N/A THR 192.A N THR 188.A OG1 no hydrogen 3.054 N/A THR 192.A OG1 THR 188.A OG1 no hydrogen 2.653 N/A THR 194.A N VAL 186.A O no hydrogen 2.930 N/A VAL 195.A N VAL 210.A O no hydrogen 2.825 N/A GLN 196.A N ASP 184.A O no hydrogen 3.004 N/A GLN 196.A NE2 GLU 206.A O no hydrogen 3.099 N/A GLN 196.A NE2 GLY 207.A O no hydrogen 3.187 N/A TYR 198.A N THR 182.A O no hydrogen 2.904 N/A TYR 198.A OH ASP 184.A OD1 no hydrogen 2.714 N/A ASP 199.A N SER 204.A O no hydrogen 2.815 N/A ASN 201.A N ASP 199.A OD1 no hydrogen 3.225 N/A GLY 202.A N ASP 199.A O no hydrogen 2.955 N/A THR 203.A N ASP 199.A OD1 no hydrogen 3.103 N/A SER 204.A N ASP 199.A OD1 no hydrogen 3.423 N/A GLU 206.A N GLN 197.A O no hydrogen 2.838 N/A VAL 210.A N VAL 195.A O no hydrogen 2.879 N/A ILE 212.A N ILE 193.A O no hydrogen 2.790 N/A THR 213.A N GLU 217.A OE1 no hydrogen 2.741 N/A THR 213.A OG1 GLU 217.A OE1 no hydrogen 3.189 N/A THR 213.A OG1 GLU 217.A OE2 no hydrogen 3.504 N/A LYS 214.A NZ ASP 216.A OD1 no hydrogen 2.939 N/A LYS 214.A NZ ASP 216.A OD2 no hydrogen 2.520 N/A LYS 214.A NZ GLU 217.A OE2 no hydrogen 3.108 N/A GLU 217.A N LYS 214.A O no hydrogen 3.043 N/A LYS 219.A N LEU 215.A O no hydrogen 3.030 N/A LYS 219.A NZ LYS 131.A O no hydrogen 2.842 N/A ASN 220.A N ASP 216.A O no hydrogen 2.814 N/A ALA 221.A N GLU 217.A O no hydrogen 3.115 N/A LEU 222.A N ILE 218.A O no hydrogen 3.257 N/A LEU 222.A N LYS 219.A O no hydrogen 2.938 N/A LYS 223.A N ASN 220.A O no hydrogen 3.251 N/A