Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sft_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ LEU 188.A O no hydrogen 2.711 N/A ILE 5.A N LYS 122.A O no hydrogen 3.279 N/A VAL 6.A N PRO 32.A O no hydrogen 3.151 N/A VAL 7.A N ILE 124.A O no hydrogen 2.918 N/A ILE 8.A N VAL 34.A O no hydrogen 2.735 N/A GLY 9.A N VAL 126.A O no hydrogen 2.847 N/A SER 10.A N VAL 36.A O no hydrogen 3.029 N/A SER 10.A OG GLN 37.A OE1 no hydrogen 2.675 N/A SER 11.A N THR 129.A O no hydrogen 3.049 N/A SER 11.A OG HIS 38.A ND1 no hydrogen 3.186 N/A GLY 14.A N SER 11.A O no hydrogen 2.806 N/A SER 17.A N GLY 13.A O no hydrogen 3.245 N/A SER 17.A OG GLU 152.A OE1 no hydrogen 3.391 N/A SER 17.A OG GLU 152.A OE2 no hydrogen 2.605 N/A LEU 18.A N GLY 14.A O no hydrogen 2.932 N/A ASP 19.A N PRO 15.A O no hydrogen 3.052 N/A MET 20.A N SER 17.A O no hydrogen 3.016 N/A ILE 21.A N LEU 18.A O no hydrogen 2.962 N/A ILE 22.A N LEU 18.A O no hydrogen 2.943 N/A ASN 24.A N ILE 21.A O no hydrogen 3.052 N/A LEU 25.A N ILE 22.A O no hydrogen 3.295 N/A PHE 29.A N PRO 26.A O no hydrogen 3.089 N/A ILE 33.A N PHE 72.A O no hydrogen 3.094 N/A VAL 34.A N VAL 6.A O no hydrogen 2.792 N/A VAL 35.A N TYR 74.A O no hydrogen 2.703 N/A VAL 36.A N ILE 8.A O no hydrogen 2.803 N/A GLN 37.A NE2 SER 11.A O no hydrogen 2.751 N/A GLN 37.A NE2 HIS 38.A O no hydrogen 2.976 N/A HIS 38.A N SER 10.A O no hydrogen 2.940 N/A HIS 38.A NE2 ASP 134.A OD2 no hydrogen 2.563 N/A PHE 43.A N PRO 40.A O no hydrogen 3.368 N/A THR 44.A OG1 GLU 61.A OE1 no hydrogen 2.724 N/A THR 44.A OG1 ALA 76.A O no hydrogen 3.568 N/A SER 46.A N PHE 43.A O no hydrogen 3.072 N/A SER 46.A OG PHE 43.A O no hydrogen 2.574 N/A ALA 48.A N THR 44.A O no hydrogen 3.292 N/A MET 49.A N LYS 45.A O no hydrogen 3.232 N/A ARG 50.A N SER 46.A O no hydrogen 2.917 N/A ARG 50.A NE ASP 19.A OD1 no hydrogen 3.102 N/A ARG 50.A NE ASP 19.A OD2 no hydrogen 3.361 N/A ARG 50.A NH2 ASP 19.A OD2 no hydrogen 2.825 N/A LEU 51.A N LEU 47.A O no hydrogen 3.030 N/A ASP 52.A N ALA 48.A O no hydrogen 2.865 N/A SER 53.A N MET 49.A O no hydrogen 3.075 N/A SER 53.A OG MET 49.A O no hydrogen 3.042 N/A THR 54.A N LEU 51.A O no hydrogen 3.304 N/A THR 54.A OG1 ARG 50.A O no hydrogen 3.569 N/A THR 54.A OG1 LEU 51.A O no hydrogen 3.451 N/A SER 55.A OG LEU 51.A O no hydrogen 2.651 N/A THR 58.A N GLY 71.A O no hydrogen 3.167 N/A VAL 59.A N ASP 52.A OD1 no hydrogen 2.872 N/A LYS 60.A N VAL 73.A O no hydrogen 2.983 N/A LYS 60.A NZ GLU 61.A O no hydrogen 2.802 N/A LYS 60.A NZ GLU 63.A OE2 no hydrogen 3.107 N/A LYS 60.A NZ GLU 66.A OE1 no hydrogen 2.951 N/A LYS 60.A NZ GLU 66.A OE2 no hydrogen 2.919 N/A ALA 62.A N ILE 75.A O no hydrogen 2.879 N/A GLU 63.A N GLU 66.A OE1 no hydrogen 2.962 N/A GLY 65.A N PHE 93.A O no hydrogen 2.876 N/A GLU 66.A N GLU 63.A O no hydrogen 3.046 N/A VAL 68.A N VAL 91.A O no hydrogen 2.795 N/A LYS 69.A N TYR 74.A OH no hydrogen 2.923 N/A VAL 73.A N THR 58.A O no hydrogen 2.929 N/A TYR 74.A N ILE 33.A O no hydrogen 2.814 N/A ILE 75.A N LYS 60.A O no hydrogen 2.856 N/A ALA 76.A N VAL 35.A O no hydrogen 2.889 N/A HIS 81.A N ASP 96.A O no hydrogen 2.724 N/A HIS 81.A NE2 ASP 99.A O no hydrogen 2.876 N/A GLY 83.A N PHE 94.A O no hydrogen 2.747 N/A LYS 85.A N PHE 92.A O no hydrogen 2.815 N/A GLN 87.A N LYS 90.A O no hydrogen 2.764 N/A LYS 90.A N GLN 87.A O no hydrogen 2.966 N/A PHE 92.A N LYS 85.A O no hydrogen 2.835 N/A PHE 93.A N GLU 66.A O no hydrogen 2.889 N/A PHE 94.A N GLY 83.A O no hydrogen 3.097 N/A LEU 95.A N ASP 64.A OD1 no hydrogen 3.007 N/A ASP 96.A N HIS 81.A O no hydrogen 2.870 N/A LYS 97.A NZ ASP 79.A O no hydrogen 2.721 N/A SER 98.A N ASP 96.A OD2 no hydrogen 2.977 N/A SER 98.A OG ASP 96.A OD2 no hydrogen 2.655 N/A ILE 101.A N VAL 104.A O no hydrogen 3.007 N/A ARG 105.A NH1 SER 98.A O no hydrogen 3.150 N/A ALA 107.A N HIS 81.A ND1 no hydrogen 3.230 N/A VAL 108.A N ASP 134.A OD2 no hydrogen 2.778 N/A ASP 109.A N ASP 134.A OD1 no hydrogen 3.048 N/A PHE 110.A N ALA 107.A O no hydrogen 3.179 N/A THR 111.A OG1 LEU 82.A O no hydrogen 2.687 N/A LEU 112.A N VAL 108.A O no hydrogen 2.930 N/A ASP 113.A N ASP 109.A O no hydrogen 2.962 N/A LYS 114.A N PHE 110.A O no hydrogen 3.197 N/A LYS 114.A NZ ASP 113.A OD2 no hydrogen 3.265 N/A ALA 115.A N THR 111.A O no hydrogen 2.817 N/A ALA 116.A N LEU 112.A O no hydrogen 2.839 N/A GLU 117.A N ASP 113.A O no hydrogen 3.322 N/A ILE 118.A N LYS 114.A O no hydrogen 3.283 N/A ILE 118.A N ALA 115.A O no hydrogen 3.153 N/A TYR 119.A N ALA 115.A O no hydrogen 2.780 N/A LYS 120.A N ALA 116.A O no hydrogen 2.677 N/A LYS 120.A NZ GLU 117.A O no hydrogen 3.076 N/A LYS 122.A N TYR 119.A O no hydrogen 2.908 N/A THR 123.A N LYS 120.A O no hydrogen 2.937 N/A THR 123.A OG1 LYS 120.A O no hydrogen 2.797 N/A ILE 124.A N ILE 5.A O no hydrogen 2.912 N/A ALA 125.A N THR 148.A O no hydrogen 2.813 N/A VAL 126.A N VAL 7.A O no hydrogen 2.860 N/A ILE 127.A N ILE 150.A O no hydrogen 2.819 N/A LEU 128.A N GLY 9.A O no hydrogen 2.808 N/A THR 129.A N GLU 152.A OE1 no hydrogen 2.771 N/A THR 129.A OG1 THR 12.A O no hydrogen 2.691 N/A THR 129.A OG1 VAL 159.A O no hydrogen 3.306 N/A GLY 130.A N VAL 159.A O no hydrogen 2.816 N/A GLY 135.A N ASP 109.A OD1 no hydrogen 2.861 N/A THR 136.A N LYS 133.A O no hydrogen 3.049 N/A THR 136.A OG1 LYS 133.A O no hydrogen 3.185 N/A THR 136.A OG1 SER 165.A OG no hydrogen 2.590 N/A GLY 138.A N ASP 109.A OD1 no hydrogen 2.852 N/A ALA 139.A N GLY 135.A O no hydrogen 2.831 N/A PHE 140.A N THR 136.A O no hydrogen 2.968 N/A LYS 141.A N LYS 137.A O no hydrogen 3.125 N/A VAL 142.A N GLY 138.A O no hydrogen 3.086 N/A LYS 143.A N ALA 139.A O no hydrogen 2.967 N/A LYS 143.A NZ GLY 147.A O no hydrogen 2.826 N/A LYS 143.A NZ ASP 173.A OD1 no hydrogen 3.064 N/A LYS 143.A NZ ASP 173.A OD2 no hydrogen 2.828 N/A PHE 144.A N PHE 140.A O no hydrogen 2.824 N/A TYR 145.A N LYS 141.A O no hydrogen 3.093 N/A TYR 145.A N VAL 142.A O no hydrogen 3.205 N/A GLY 146.A N LYS 143.A O no hydrogen 2.915 N/A GLY 147.A N VAL 142.A O no hydrogen 2.796 N/A THR 148.A N THR 123.A O no hydrogen 2.885 N/A VAL 149.A N ASP 173.A OD2 no hydrogen 2.781 N/A ILE 150.A N ALA 125.A O no hydrogen 2.728 N/A ALA 151.A N TYR 174.A O no hydrogen 2.816 N/A GLU 152.A N ILE 127.A O no hydrogen 2.952 N/A ASP 153.A N LEU 176.A O no hydrogen 2.846 N/A GLU 155.A N ASP 153.A OD2 no hydrogen 2.826 N/A THR 156.A N ASP 153.A O no hydrogen 3.338 N/A THR 156.A OG1 GLU 152.A OE2 no hydrogen 2.744 N/A CYS 157.A N LYS 154.A O no hydrogen 3.261 N/A CYS 157.A SG GLU 152.A O no hydrogen 3.807 N/A CYS 157.A SG ASP 153.A O no hydrogen 3.388 N/A VAL 158.A N THR 129.A OG1 no hydrogen 2.962 N/A VAL 159.A N THR 129.A OG1 no hydrogen 3.093 N/A GLY 161.A N GLY 130.A O no hydrogen 3.157 N/A MET 162.A N GLY 130.A O no hydrogen 2.802 N/A SER 165.A N GLY 161.A O no hydrogen 2.921 N/A SER 165.A OG THR 136.A OG1 no hydrogen 2.590 N/A VAL 166.A N MET 162.A O no hydrogen 3.264 N/A ILE 167.A N PRO 163.A O no hydrogen 2.899 N/A GLU 168.A N LYS 164.A O no hydrogen 2.822 N/A GLU 169.A N VAL 166.A O no hydrogen 3.337 N/A GLY 170.A N ILE 167.A O no hydrogen 2.896 N/A TYR 171.A N VAL 166.A O no hydrogen 3.278 N/A ASP 173.A N VAL 149.A O no hydrogen 2.879 N/A TYR 174.A N VAL 149.A O no hydrogen 3.242 N/A LEU 176.A N ALA 151.A O no hydrogen 2.981 N/A ALA 178.A N THR 156.A OG1 no hydrogen 2.761 N/A TYR 179.A OH GLU 155.A OE1 no hydrogen 3.397 N/A TYR 179.A OH GLU 155.A OE2 no hydrogen 2.709 N/A LYS 180.A N PRO 177.A O no hydrogen 2.930 N/A ILE 181.A N ALA 178.A O no hydrogen 3.090 N/A LYS 184.A N LYS 180.A O no hydrogen 3.192 N/A LYS 184.A NZ GLU 187.A OE2 no hydrogen 2.841 N/A LEU 185.A N ILE 181.A O no hydrogen 2.897 N/A ILE 186.A N PRO 182.A O no hydrogen 2.973 N/A GLU 187.A N GLU 183.A O no hydrogen 3.258 N/A LEU 188.A N LYS 184.A O no hydrogen 3.003 N/A LEU 188.A N LEU 185.A O no hydrogen 3.145 N/A VAL 189.A N LEU 185.A O no hydrogen 3.140 N/A