Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4it8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.874 N/A GLU 6.A N SER 3.A OG no hydrogen 3.038 N/A TRP 7.A N SER 3.A O no hydrogen 2.971 N/A GLN 8.A N GLU 4.A O no hydrogen 2.940 N/A GLN 8.A NE2 GLU 4.A OE2 no hydrogen 2.986 N/A LEU 9.A N GLY 5.A O no hydrogen 3.108 N/A VAL 10.A N GLU 6.A O no hydrogen 3.004 N/A LEU 11.A N TRP 7.A O no hydrogen 2.904 N/A HIS 12.A N GLN 8.A O no hydrogen 2.881 N/A HIS 12.A NE2 ASP 122.A OD1 no hydrogen 2.747 N/A VAL 13.A N LEU 9.A O no hydrogen 3.153 N/A TRP 14.A N VAL 10.A O no hydrogen 2.958 N/A ALA 15.A N LEU 11.A O no hydrogen 3.033 N/A LYS 16.A N VAL 13.A O no hydrogen 2.925 N/A VAL 17.A N VAL 13.A O no hydrogen 3.214 N/A GLU 18.A N TRP 14.A O no hydrogen 2.982 N/A ALA 19.A N LYS 16.A O no hydrogen 3.225 N/A ASP 20.A N VAL 17.A O no hydrogen 3.026 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.961 N/A HIS 24.A N ASP 20.A O no hydrogen 3.116 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.716 N/A HIS 24.A NE2 HIS 119.A NE2 no hydrogen 2.802 N/A GLY 25.A N VAL 21.A O no hydrogen 2.894 N/A GLN 26.A N ALA 22.A O no hydrogen 2.920 N/A ASP 27.A N GLY 23.A O no hydrogen 3.036 N/A ILE 28.A N HIS 24.A O no hydrogen 2.918 N/A HIS 29.A N GLY 25.A O no hydrogen 3.015 N/A ILE 30.A N GLN 26.A O no hydrogen 2.883 N/A ARG 31.A N ASP 27.A O no hydrogen 2.950 N/A LEU 32.A N ILE 28.A O no hydrogen 2.887 N/A PHE 33.A N HIS 29.A O no hydrogen 2.854 N/A LYS 34.A N ILE 30.A O no hydrogen 2.926 N/A SER 35.A N ARG 31.A O no hydrogen 2.865 N/A SER 35.A OG ARG 31.A O no hydrogen 3.049 N/A HIS 36.A N LEU 32.A O no hydrogen 2.865 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.660 N/A THR 39.A N HIS 36.A O no hydrogen 2.965 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.752 N/A LEU 40.A N PRO 37.A O no hydrogen 3.089 N/A GLU 41.A N GLU 38.A O no hydrogen 3.204 N/A LYS 42.A N THR 39.A O no hydrogen 3.109 N/A LYS 42.A NZ LYS 98.A O no hydrogen 2.801 N/A PHE 43.A N LEU 40.A O no hydrogen 3.031 N/A PHE 46.A N PHE 43.A O no hydrogen 3.087 N/A LYS 47.A N PHE 43.A O no hydrogen 2.961 N/A LYS 47.A NZ ASP 44.A OD1 no hydrogen 3.035 N/A LEU 49.A N PHE 46.A O no hydrogen 2.858 N/A LYS 50.A N GLU 54.A OE1 no hydrogen 2.849 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.038 N/A MET 55.A N THR 51.A O no hydrogen 3.044 N/A LYS 56.A N GLU 52.A O no hydrogen 2.929 N/A LYS 56.A NZ GLU 52.A OE2 no hydrogen 3.313 N/A ALA 57.A N ALA 53.A O no hydrogen 2.929 N/A SER 58.A N MET 55.A O no hydrogen 3.237 N/A LEU 61.A N SER 58.A OG no hydrogen 3.024 N/A LYS 62.A N SER 58.A O no hydrogen 3.051 N/A LYS 63.A N GLU 59.A O no hydrogen 2.842 N/A HIS 64.A N ASP 60.A O no hydrogen 2.884 N/A GLY 65.A N LEU 61.A O no hydrogen 2.983 N/A VAL 66.A N LYS 62.A O no hydrogen 3.278 N/A THR 67.A N LYS 63.A O no hydrogen 3.142 N/A VAL 68.A N HIS 64.A O no hydrogen 2.888 N/A LEU 69.A N GLY 65.A O no hydrogen 2.961 N/A THR 70.A N VAL 66.A O no hydrogen 2.871 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.673 N/A ALA 71.A N THR 67.A O no hydrogen 3.100 N/A LEU 72.A N VAL 68.A O no hydrogen 2.975 N/A GLY 73.A N LEU 69.A O no hydrogen 2.833 N/A ALA 74.A N THR 70.A O no hydrogen 3.007 N/A ILE 75.A N ALA 71.A O no hydrogen 3.106 N/A LEU 76.A N LEU 72.A O no hydrogen 2.846 N/A LYS 77.A N GLY 73.A O no hydrogen 2.995 N/A LYS 77.A NZ GLU 18.A OE1 no hydrogen 3.505 N/A LYS 77.A NZ GLU 18.A OE2 no hydrogen 2.563 N/A LYS 78.A N ILE 75.A O no hydrogen 3.027 N/A LYS 78.A NZ ALA 74.A O no hydrogen 2.839 N/A LYS 79.A N LEU 76.A O no hydrogen 2.931 N/A LYS 79.A NZ GLU 4.A OE1 no hydrogen 3.419 N/A LYS 79.A NZ GLU 4.A OE2 no hydrogen 2.973 N/A HIS 81.A N LYS 78.A O no hydrogen 2.965 N/A HIS 82.A NE2 ASP 141.A OD2 no hydrogen 2.703 N/A GLU 85.A N HIS 82.A O no hydrogen 3.079 N/A LEU 86.A N HIS 82.A O no hydrogen 2.789 N/A LYS 87.A N GLU 83.A O no hydrogen 2.984 N/A ALA 90.A N LEU 86.A O no hydrogen 2.885 N/A GLN 91.A N LYS 87.A O no hydrogen 2.889 N/A SER 92.A N PRO 88.A O no hydrogen 3.072 N/A SER 92.A OG PRO 88.A O no hydrogen 3.561 N/A SER 92.A OG LEU 89.A O no hydrogen 3.208 N/A SER 92.A OG HIS 93.A ND1 no hydrogen 2.904 N/A HIS 93.A N LEU 89.A O no hydrogen 2.914 N/A HIS 93.A ND1 LEU 89.A O no hydrogen 3.111 N/A HIS 93.A ND1 SER 92.A OG no hydrogen 2.904 N/A ALA 94.A N ALA 90.A O no hydrogen 2.854 N/A THR 95.A N GLN 91.A O no hydrogen 2.988 N/A THR 95.A OG1 GLN 91.A O no hydrogen 2.703 N/A LYS 96.A N SER 92.A O no hydrogen 2.936 N/A HIS 97.A N SER 92.A O no hydrogen 2.924 N/A LYS 98.A NZ ALA 94.A O no hydrogen 2.985 N/A ILE 99.A N HIS 93.A O no hydrogen 2.882 N/A ILE 101.A N GLY 153.A O no hydrogen 2.877 N/A TYR 103.A N PRO 100.A O no hydrogen 2.917 N/A LEU 104.A N PRO 100.A O no hydrogen 3.355 N/A GLU 105.A N ILE 101.A O no hydrogen 2.838 N/A PHE 106.A N LYS 102.A O no hydrogen 2.972 N/A ILE 107.A N TYR 103.A O no hydrogen 2.975 N/A SER 108.A N LEU 104.A O no hydrogen 2.970 N/A SER 108.A OG LEU 104.A O no hydrogen 2.797 N/A GLU 109.A N GLU 105.A O no hydrogen 2.953 N/A ALA 110.A N PHE 106.A O no hydrogen 3.102 N/A ILE 111.A N ILE 107.A O no hydrogen 2.862 N/A ILE 112.A N SER 108.A O no hydrogen 3.020 N/A HIS 113.A N GLU 109.A O no hydrogen 2.961 N/A VAL 114.A N ALA 110.A O no hydrogen 2.936 N/A LEU 115.A N ILE 111.A O no hydrogen 2.960 N/A HIS 116.A N ILE 112.A O no hydrogen 2.976 N/A SER 117.A N HIS 113.A O no hydrogen 2.883 N/A SER 117.A OG HIS 113.A O no hydrogen 3.013 N/A ARG 118.A N VAL 114.A O no hydrogen 2.961 N/A ARG 118.A NE ASP 27.A OD2 no hydrogen 2.924 N/A ARG 118.A NH2 ASP 27.A OD2 no hydrogen 2.819 N/A HIS 119.A N LEU 115.A O no hydrogen 2.875 N/A HIS 119.A NE2 HIS 24.A NE2 no hydrogen 2.802 N/A ASP 122.A N HIS 119.A O no hydrogen 2.965 N/A PHE 123.A N PRO 120.A O no hydrogen 3.174 N/A GLN 128.A N GLY 124.A O no hydrogen 2.829 N/A GLN 128.A NE2 PHE 123.A O no hydrogen 2.909 N/A GLY 129.A N ALA 125.A O no hydrogen 2.907 N/A ALA 130.A N ASP 126.A O no hydrogen 2.996 N/A MET 131.A N ALA 127.A O no hydrogen 2.934 N/A ASN 132.A N GLN 128.A O no hydrogen 2.788 N/A LYS 133.A N GLY 129.A O no hydrogen 2.974 N/A LYS 133.A NZ VAL 1.A O no hydrogen 3.047 N/A LYS 133.A NZ GLU 6.A OE1 no hydrogen 2.876 N/A LYS 133.A NZ GLU 6.A OE2 no hydrogen 3.459 N/A ALA 134.A N ALA 130.A O no hydrogen 2.915 N/A LEU 135.A N MET 131.A O no hydrogen 2.906 N/A GLU 136.A N ASN 132.A O no hydrogen 2.838 N/A LEU 137.A N LYS 133.A O no hydrogen 2.857 N/A PHE 138.A N ALA 134.A O no hydrogen 3.064 N/A ARG 139.A N LEU 135.A O no hydrogen 2.881 N/A ARG 139.A NH1 SER 108.A OG no hydrogen 2.959 N/A LYS 140.A N GLU 136.A O no hydrogen 2.869 N/A ASP 141.A N LEU 137.A O no hydrogen 2.879 N/A ILE 142.A N PHE 138.A O no hydrogen 2.899 N/A ALA 143.A N ARG 139.A O no hydrogen 2.953 N/A ALA 144.A N LYS 140.A O no hydrogen 3.145 N/A LYS 145.A N ASP 141.A O no hydrogen 3.116 N/A TYR 146.A N ILE 142.A O no hydrogen 2.778 N/A TYR 146.A OH ILE 99.A O no hydrogen 2.760 N/A LYS 147.A N ALA 143.A O no hydrogen 3.069 N/A GLU 148.A N ALA 144.A O no hydrogen 3.122 N/A LEU 149.A N LYS 145.A O no hydrogen 3.169 N/A LEU 149.A N TYR 146.A O no hydrogen 2.997 N/A GLY 150.A N LYS 147.A O no hydrogen 2.845 N/A TYR 151.A N TYR 146.A O no hydrogen 2.933 N/A