Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b5y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N SER 5.A OG no hydrogen 3.214 N/A LYS 9.A N SER 5.A O no hydrogen 3.024 N/A ILE 10.A N LYS 6.A O no hydrogen 2.866 N/A ALA 11.A N TYR 7.A O no hydrogen 2.864 N/A VAL 12.A N GLN 8.A O no hydrogen 2.942 N/A ALA 13.A N LYS 9.A O no hydrogen 2.894 N/A VAL 14.A N ILE 10.A O no hydrogen 3.015 N/A ALA 15.A N ALA 11.A O no hydrogen 2.908 N/A GLN 16.A N VAL 12.A O no hydrogen 2.859 N/A ARG 17.A N ALA 13.A O no hydrogen 3.040 N/A ARG 17.A NH2 TYR 23.A OH no hydrogen 3.005 N/A ILE 18.A N VAL 14.A O no hydrogen 2.930 N/A ALA 19.A N ALA 15.A O no hydrogen 2.891 N/A ASN 20.A N GLN 16.A O no hydrogen 2.913 N/A ASN 20.A ND2 ASP 22.A OD2 no hydrogen 2.937 N/A GLY 21.A N ARG 17.A O no hydrogen 2.973 N/A ASP 22.A N ARG 17.A O no hydrogen 3.130 N/A GLU 24.A N GLU 27.A OE1 no hydrogen 2.768 N/A LYS 28.A NZ SER 65.A OG no hydrogen 3.079 N/A LEU 29.A N ALA 67.A O no hydrogen 2.469 N/A LYS 30.A N LYS 28.A O no hydrogen 2.792 N/A SER 31.A OG THR 34.A OG1 no hydrogen 3.320 N/A THR 34.A OG1 SER 31.A OG no hydrogen 3.320 N/A ILE 35.A N ARG 32.A O no hydrogen 2.919 N/A ALA 36.A N ARG 32.A O no hydrogen 2.880 N/A SER 37.A N THR 33.A O no hydrogen 2.784 N/A SER 37.A OG THR 33.A O no hydrogen 2.652 N/A THR 38.A N THR 34.A O no hydrogen 3.309 N/A THR 38.A N ILE 35.A O no hydrogen 3.176 N/A THR 38.A OG1 THR 34.A O no hydrogen 2.803 N/A THR 38.A OG1 ILE 35.A O no hydrogen 3.482 N/A ASN 40.A N SER 37.A O no hydrogen 3.340 N/A VAL 41.A N ALA 36.A O no hydrogen 2.862 N/A ALA 46.A N SER 42.A O no hydrogen 3.239 N/A ARG 47.A N PRO 43.A O no hydrogen 2.749 N/A ARG 47.A NH1 ASN 51.A OD1 no hydrogen 2.911 N/A ARG 47.A NH2 GLU 44.A O no hydrogen 3.561 N/A LYS 48.A N GLU 44.A O no hydrogen 3.029 N/A GLY 49.A N THR 45.A O no hydrogen 2.881 N/A LEU 50.A N ALA 46.A O no hydrogen 2.980 N/A ASN 51.A N ARG 47.A O no hydrogen 2.827 N/A ILE 52.A N LYS 48.A O no hydrogen 2.860 N/A LEU 53.A N GLY 49.A O no hydrogen 2.988 N/A ALA 54.A N LEU 50.A O no hydrogen 2.818 N/A ASP 55.A N ASN 51.A O no hydrogen 2.867 N/A LEU 56.A N ILE 52.A O no hydrogen 2.967 N/A GLN 57.A N ALA 54.A O no hydrogen 3.054 N/A ILE 58.A N LEU 53.A O no hydrogen 3.269 N/A THR 60.A N ILE 68.A O no hydrogen 2.800 N/A LYS 62.A NZ SER 65.A OG no hydrogen 3.034 N/A SER 65.A N LYS 62.A O no hydrogen 3.132 N/A ALA 67.A N LEU 29.A O no hydrogen 3.213 N/A ILE 68.A N THR 60.A O no hydrogen 3.065 N/A LEU 70.A N ILE 58.A O no hydrogen 3.243 N/A ALA 75.A N SER 71.A O no hydrogen 3.279 N/A ILE 76.A N LYS 72.A O no hydrogen 2.875 N/A GLU 77.A N GLU 73.A O no hydrogen 2.945 N/A PHE 78.A N LYS 74.A O no hydrogen 2.836 N/A LEU 79.A N ALA 75.A O no hydrogen 2.894 N/A ASN 80.A N ILE 76.A O no hydrogen 3.079 N/A GLN 81.A N GLU 77.A O no hydrogen 2.892 N/A TYR 82.A N PHE 78.A O no hydrogen 2.945 N/A GLU 83.A N LEU 79.A O no hydrogen 2.928 N/A THR 84.A N ASN 80.A O no hydrogen 3.035 N/A THR 84.A OG1 GLN 81.A O no hydrogen 2.705 N/A SER 85.A N GLN 81.A O no hydrogen 3.035 N/A SER 85.A OG GLN 81.A O no hydrogen 2.838 N/A SER 85.A OG TYR 82.A O no hydrogen 3.554 N/A HIS 86.A N TYR 82.A O no hydrogen 2.981 N/A SER 87.A OG GLU 83.A O no hydrogen 3.117 N/A VAL 88.A N THR 84.A O no hydrogen 2.963 N/A ALA 89.A N SER 85.A O no hydrogen 2.911 N/A ILE 90.A N HIS 86.A O no hydrogen 2.933 N/A LEU 91.A N SER 87.A O no hydrogen 2.930 N/A LYS 92.A N VAL 88.A O no hydrogen 2.977 N/A GLY 93.A N ALA 89.A O no hydrogen 2.905 N/A LYS 94.A N ILE 90.A O no hydrogen 3.079 N/A LYS 94.A N LEU 91.A O no hydrogen 3.071 N/A ASP 97.A N LYS 94.A O no hydrogen 2.674 N/A ASN 98.A N LYS 94.A O no hydrogen 3.293 N/A ILE 99.A N ILE 95.A O no hydrogen 2.888 N/A LYS 100.A N ARG 96.A O no hydrogen 2.968 N/A ALA 101.A N ASP 97.A O no hydrogen 2.956 N/A GLN 102.A N ASN 98.A O no hydrogen 2.921 N/A GLN 102.A NE2 ASN 98.A OD1 no hydrogen 2.801 N/A GLN 103.A N ILE 99.A O no hydrogen 2.898 N/A GLN 104.A N LYS 100.A O no hydrogen 2.885 N/A GLU 105.A N ALA 101.A O no hydrogen 2.909 N/A MET 106.A N GLN 102.A O no hydrogen 2.899 N/A GLU 107.A N GLN 103.A O no hydrogen 2.914 N/A GLU 108.A N GLN 104.A O no hydrogen 2.829 N/A LEU 109.A N GLU 105.A O no hydrogen 2.667 N/A ALA 110.A N MET 106.A O no hydrogen 2.746 N/A THR 111.A N GLU 107.A O no hydrogen 3.264 N/A THR 111.A OG1 GLU 108.A O no hydrogen 2.674 N/A LEU 112.A N GLU 108.A O no hydrogen 2.924 N/A VAL 113.A N LEU 109.A O no hydrogen 2.901 N/A ASP 114.A N ALA 110.A O no hydrogen 3.013 N/A ASP 115.A N THR 111.A O no hydrogen 2.993 N/A PHE 116.A N LEU 112.A O no hydrogen 2.819 N/A LEU 117.A N VAL 113.A O no hydrogen 2.965 N/A LEU 118.A N ASP 114.A O no hydrogen 2.991 N/A GLN 119.A N ASP 115.A O no hydrogen 2.841 N/A THR 120.A N PHE 116.A O no hydrogen 2.974 N/A THR 120.A OG1 LEU 117.A O no hydrogen 2.667 N/A ARG 121.A N LEU 117.A O no hydrogen 3.111 N/A ALA 122.A N LEU 118.A O no hydrogen 2.977 N/A VAL 123.A N GLN 119.A O no hydrogen 2.741 N/A SER 124.A N THR 120.A O no hydrogen 2.868 N/A SER 124.A OG ARG 121.A O no hydrogen 2.610 N/A LYS 125.A N ALA 122.A O no hydrogen 3.319 N/A TYR 132.A N PHE 187.A O no hydrogen 2.879 N/A ILE 134.A N ILE 185.A O no hydrogen 2.954 N/A VAL 136.A N ASP 183.A O no hydrogen 2.973 N/A SER 137.A N ILE 135.A O no hydrogen 2.921 N/A HIS 142.A N SER 140.A OG no hydrogen 3.048 N/A HIS 142.A ND1 TYR 200.A O no hydrogen 2.751 N/A LEU 143.A N SER 140.A O no hydrogen 3.074 N/A GLY 144.A N ILE 179.A O no hydrogen 2.792 N/A LYS 145.A NZ GLU 141.A O no hydrogen 2.698 N/A SER 146.A N GLU 149.A OE1 no hydrogen 3.040 N/A SER 146.A OG PRO 175.A O no hydrogen 3.242 N/A ILE 147.A N SER 177.A O no hydrogen 2.884 N/A GLY 148.A N PRO 175.A O no hydrogen 2.795 N/A GLU 149.A N SER 146.A OG no hydrogen 3.011 N/A LEU 150.A N SER 146.A O no hydrogen 2.946 N/A ASN 151.A N ILE 147.A O no hydrogen 2.892 N/A ASN 151.A N GLY 148.A O no hydrogen 3.159 N/A GLN 155.A N ASN 151.A O no hydrogen 3.212 N/A GLN 155.A N VAL 152.A O no hydrogen 2.900 N/A GLN 155.A NE2 LEU 150.A O no hydrogen 3.369 N/A THR 156.A N VAL 152.A O no hydrogen 2.961 N/A THR 156.A OG1 VAL 152.A O no hydrogen 3.166 N/A GLY 157.A N TRP 153.A O no hydrogen 2.789 N/A ALA 158.A N THR 156.A OG1 no hydrogen 3.229 N/A THR 159.A N VAL 188.A O no hydrogen 3.285 N/A VAL 161.A N PHE 186.A O no hydrogen 2.859 N/A ALA 162.A N PHE 186.A O no hydrogen 3.404 N/A ILE 163.A N ILE 170.A O no hydrogen 3.031 N/A GLU 164.A N HIS 184.A O no hydrogen 2.816 N/A HIS 165.A N LYS 168.A O no hydrogen 2.820 N/A HIS 165.A ND1 ASP 183.A OD1 no hydrogen 2.647 N/A LYS 168.A N HIS 165.A O no hydrogen 2.937 N/A LYS 168.A NZ GLU 166.A OE1 no hydrogen 3.210 N/A ILE 170.A N ILE 163.A O no hydrogen 2.949 N/A SER 172.A N VAL 161.A O no hydrogen 2.902 N/A SER 177.A OG PRO 173.A O no hydrogen 2.758 N/A ILE 179.A N LYS 145.A O no hydrogen 3.011 N/A GLU 180.A N ASP 183.A OD2 no hydrogen 2.924 N/A GLN 181.A NE2 ASP 139.A OD1 no hydrogen 2.962 N/A GLY 182.A N VAL 136.A O no hydrogen 2.844 N/A ASP 183.A N GLU 180.A O no hydrogen 3.049 N/A HIS 184.A N GLU 164.A O no hydrogen 2.968 N/A HIS 184.A ND1 GLU 133.A OE2 no hydrogen 3.211 N/A ILE 185.A N ILE 134.A O no hydrogen 2.795 N/A PHE 186.A N ALA 162.A O no hydrogen 2.970 N/A PHE 187.A N TYR 132.A O no hydrogen 3.065 N/A VAL 188.A N THR 159.A O no hydrogen 2.914 N/A GLU 191.A N GLU 191.A OE2 no hydrogen 2.759 N/A VAL 193.A N ASP 190.A OD2 no hydrogen 3.082 N/A TYR 194.A N ASP 190.A O no hydrogen 2.988 N/A ALA 195.A N GLU 191.A O no hydrogen 3.069 N/A ARG 196.A N ASP 192.A O no hydrogen 2.978 N/A ARG 196.A NH2 GLN 155.A O no hydrogen 3.046 N/A MET 197.A N VAL 193.A O no hydrogen 2.902 N/A LYS 198.A N TYR 194.A O no hydrogen 2.913 N/A THR 199.A N ALA 195.A O no hydrogen 3.021 N/A THR 199.A OG1 ALA 195.A O no hydrogen 2.976 N/A TYR 200.A N ARG 196.A O no hydrogen 2.832 N/A PHE 201.A N MET 197.A O no hydrogen 3.064 N/A ASN 202.A N THR 199.A O no hydrogen 3.069 N/A ASN 202.A ND2 ASP 139.A O no hydrogen 2.837 N/A LEU 203.A N LYS 198.A O no hydrogen 2.891 N/A ARG 204.A NH1 THR 199.A OG1 no hydrogen 2.995 N/A