Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qmk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 4.A OE2 no hydrogen 2.896 N/A GLU 4.A N GLN 8.A OE1 no hydrogen 2.962 N/A GLY 6.A N TYR 9.A O no hydrogen 2.628 N/A LYS 7.A N GLU 4.A O no hydrogen 2.625 N/A GLN 8.A NE2 GLN 2.A O no hydrogen 2.637 N/A THR 10.A N GLN 160.A O no hydrogen 2.883 N/A THR 10.A OG1 GLN 160.A O no hydrogen 3.469 N/A THR 11.A OG1 ASP 5.A OD2 no hydrogen 2.716 N/A LEU 12.A N LYS 158.A O no hydrogen 2.918 N/A VAL 16.A N GLY 157.A O no hydrogen 2.849 N/A GLN 21.A NE2 GLY 53.A O no hydrogen 3.172 N/A LEU 23.A N PHE 154.A O no hydrogen 2.931 N/A GLU 24.A N THR 57.A O no hydrogen 2.851 N/A PHE 25.A N ALA 152.A O no hydrogen 2.870 N/A PHE 26.A N TYR 59.A O no hydrogen 3.008 N/A PHE 28.A N HIS 60.A NE2 no hydrogen 3.005 N/A PHE 29.A N SER 27.A OG no hydrogen 3.027 N/A CYS 30.A N SER 27.A O no hydrogen 3.055 N/A TYR 34.A N CYS 30.A O no hydrogen 3.080 N/A GLN 35.A N PRO 31.A O no hydrogen 3.303 N/A PHE 36.A N HIS 32.A O no hydrogen 2.760 N/A GLU 37.A N CYS 33.A O no hydrogen 2.945 N/A GLU 37.A N TYR 34.A O no hydrogen 3.258 N/A GLU 38.A N TYR 34.A O no hydrogen 2.807 N/A VAL 39.A N GLN 35.A O no hydrogen 2.892 N/A LEU 40.A N GLN 35.A O no hydrogen 2.810 N/A ILE 42.A N PHE 36.A O no hydrogen 2.971 N/A SER 43.A OG GLU 24.A OE1 no hydrogen 2.782 N/A SER 43.A OG GLU 24.A OE2 no hydrogen 2.977 N/A ASN 45.A N HIS 41.A O no hydrogen 3.118 N/A ASN 45.A ND2 HIS 41.A O no hydrogen 2.837 N/A VAL 46.A N ILE 42.A O no hydrogen 2.917 N/A LYS 47.A N SER 43.A O no hydrogen 3.071 N/A LYS 48.A N ASP 44.A O no hydrogen 3.133 N/A LYS 48.A NZ ASN 45.A OD1 no hydrogen 3.055 N/A LYS 49.A N VAL 46.A O no hydrogen 2.932 N/A LYS 49.A NZ GLN 176.A OE1 no hydrogen 2.765 N/A LYS 49.A NZ ASP 180.A OD1 no hydrogen 2.765 N/A LEU 50.A N VAL 46.A O no hydrogen 3.006 N/A LEU 50.A N LYS 47.A O no hydrogen 3.203 N/A LYS 55.A N GLN 21.A OE1 no hydrogen 3.349 N/A THR 57.A N VAL 22.A O no hydrogen 2.864 N/A LYS 58.A NZ GLU 37.A OE1 no hydrogen 3.513 N/A LYS 58.A NZ SER 43.A OG no hydrogen 2.657 N/A TYR 59.A N GLU 24.A O no hydrogen 2.839 N/A HIS 60.A N GLN 138.A OE1 no hydrogen 2.867 N/A HIS 60.A ND1 THR 73.A OG1 no hydrogen 2.895 N/A VAL 61.A N PHE 26.A O no hydrogen 3.071 N/A GLY 69.A N GLY 65.A O no hydrogen 2.989 N/A LYS 70.A N GLY 66.A O no hydrogen 3.197 N/A ASP 71.A N ASP 67.A O no hydrogen 3.159 N/A LEU 72.A N LEU 68.A O no hydrogen 2.984 N/A THR 73.A N GLY 69.A O no hydrogen 3.099 N/A THR 73.A OG1 HIS 60.A ND1 no hydrogen 2.895 N/A THR 73.A OG1 ASN 62.A OD1 no hydrogen 2.630 N/A THR 73.A OG1 GLY 69.A O no hydrogen 3.311 N/A GLN 74.A N LYS 70.A O no hydrogen 3.018 N/A GLN 74.A NE2 TRP 126.A O no hydrogen 2.917 N/A ALA 75.A N ASP 71.A O no hydrogen 2.795 N/A TRP 76.A N LEU 72.A O no hydrogen 2.844 N/A TRP 76.A NE1 LYS 58.A O no hydrogen 2.888 N/A ALA 77.A N THR 73.A O no hydrogen 3.083 N/A VAL 78.A N GLN 74.A O no hydrogen 2.962 N/A ALA 79.A N ALA 75.A O no hydrogen 2.772 N/A MET 80.A N TRP 76.A O no hydrogen 2.799 N/A ALA 81.A N ALA 77.A O no hydrogen 2.871 N/A LEU 82.A N VAL 78.A O no hydrogen 2.975 N/A GLY 83.A N MET 80.A O no hydrogen 3.253 N/A VAL 84.A N ALA 79.A O no hydrogen 2.904 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.761 N/A LYS 87.A N VAL 84.A O no hydrogen 2.985 N/A VAL 88.A N GLU 85.A O no hydrogen 3.295 N/A THR 89.A N GLU 85.A O no hydrogen 3.102 N/A THR 89.A OG1 GLU 85.A O no hydrogen 2.815 N/A LEU 92.A N VAL 88.A O no hydrogen 2.936 N/A PHE 93.A N THR 89.A O no hydrogen 3.071 N/A GLU 94.A N VAL 90.A O no hydrogen 2.988 N/A GLY 95.A N PRO 91.A O no hydrogen 2.926 N/A VAL 96.A N LEU 92.A O no hydrogen 2.981 N/A GLN 97.A N PHE 93.A O no hydrogen 2.839 N/A GLN 97.A NE2 PHE 28.A O no hydrogen 2.728 N/A GLN 97.A NE2 CYS 30.A O no hydrogen 3.012 N/A LYS 98.A N GLU 94.A O no hydrogen 2.790 N/A THR 99.A N GLU 94.A O no hydrogen 2.781 N/A THR 99.A OG1 GLU 94.A O no hydrogen 3.328 N/A THR 99.A OG1 THR 101.A OG1 no hydrogen 2.856 N/A THR 101.A N GLY 95.A O no hydrogen 2.851 N/A THR 101.A OG1 THR 99.A OG1 no hydrogen 2.856 N/A ILE 102.A N GLY 95.A O no hydrogen 3.140 N/A ARG 103.A N ASP 107.A OD2 no hydrogen 2.868 N/A ASP 107.A N SER 104.A OG no hydrogen 3.120 N/A ILE 108.A N SER 104.A O no hydrogen 3.158 N/A ARG 109.A N ALA 105.A O no hydrogen 2.979 N/A ARG 109.A NE ASP 123.A OD1 no hydrogen 2.750 N/A ARG 109.A NH2 ASP 123.A OD2 no hydrogen 3.387 N/A ASP 110.A N SER 106.A O no hydrogen 2.943 N/A VAL 111.A N ASP 107.A O no hydrogen 3.452 N/A ILE 113.A N ARG 109.A O no hydrogen 3.043 N/A ASN 114.A N ASP 110.A O no hydrogen 2.756 N/A ALA 115.A N VAL 111.A O no hydrogen 2.973 N/A GLY 116.A N ILE 113.A O no hydrogen 2.980 N/A ILE 117.A N PHE 112.A O no hydrogen 2.893 N/A TYR 122.A N LYS 118.A O no hydrogen 2.880 N/A ASP 123.A N GLY 119.A O no hydrogen 2.796 N/A ALA 124.A N GLU 120.A O no hydrogen 2.846 N/A ALA 125.A N GLU 121.A O no hydrogen 3.106 N/A TRP 126.A N TYR 122.A O no hydrogen 2.798 N/A ASN 127.A N ASP 123.A O no hydrogen 3.151 N/A ASN 127.A ND2 ASP 123.A O no hydrogen 2.897 N/A SER 128.A N ALA 125.A O no hydrogen 2.920 N/A SER 128.A OG ALA 125.A O no hydrogen 2.658 N/A VAL 131.A N SER 128.A OG no hydrogen 3.254 N/A LYS 132.A N SER 128.A O no hydrogen 3.044 N/A SER 133.A N PHE 129.A O no hydrogen 2.884 N/A SER 133.A OG VAL 130.A O no hydrogen 3.245 N/A LEU 134.A N VAL 130.A O no hydrogen 3.016 N/A VAL 135.A N VAL 131.A O no hydrogen 2.754 N/A ALA 136.A N LYS 132.A O no hydrogen 3.018 N/A GLN 137.A N SER 133.A O no hydrogen 2.975 N/A GLN 138.A N LEU 134.A O no hydrogen 3.119 N/A GLN 138.A NE2 THR 73.A O no hydrogen 3.175 N/A GLN 138.A NE2 LEU 134.A O no hydrogen 3.662 N/A GLU 139.A N VAL 135.A O no hydrogen 3.013 N/A LYS 140.A N ALA 136.A O no hydrogen 2.899 N/A LYS 140.A NZ ASP 144.A OD2 no hydrogen 2.927 N/A ALA 141.A N GLN 137.A O no hydrogen 2.956 N/A ALA 142.A N GLN 138.A O no hydrogen 3.280 N/A ALA 143.A N GLU 139.A O no hydrogen 2.888 N/A ASP 144.A N LYS 140.A O no hydrogen 2.820 N/A VAL 145.A N ALA 142.A O no hydrogen 3.319 N/A GLN 146.A N ALA 143.A O no hydrogen 3.047 N/A LEU 147.A N ALA 142.A O no hydrogen 3.118 N/A ALA 152.A N PHE 25.A O no hydrogen 3.192 N/A PHE 154.A N LEU 23.A O no hydrogen 2.823 N/A VAL 155.A N TYR 159.A O no hydrogen 2.745 N/A ASN 156.A N GLN 21.A O no hydrogen 2.754 N/A LYS 158.A N VAL 155.A O no hydrogen 2.984 N/A TYR 159.A N VAL 155.A O no hydrogen 3.104 N/A GLN 160.A N THR 10.A O no hydrogen 2.901 N/A LEU 161.A N MET 153.A O no hydrogen 2.974 N/A ASN 162.A N GLN 8.A O no hydrogen 2.770 N/A ASN 162.A ND2 LYS 7.A O no hydrogen 2.873 N/A GLY 165.A N ASN 162.A O no hydrogen 3.118 N/A SER 169.A N ASP 167.A OD1 no hydrogen 2.830 N/A SER 169.A OG ASP 167.A OD1 no hydrogen 3.111 N/A VAL 173.A N ASN 170.A OD1 no hydrogen 2.902 N/A PHE 174.A N ASN 170.A O no hydrogen 3.412 N/A VAL 175.A N MET 171.A O no hydrogen 3.178 N/A GLN 176.A N ASP 172.A O no hydrogen 3.062 N/A GLN 176.A NE2 ASN 45.A OD1 no hydrogen 3.269 N/A GLN 177.A N VAL 173.A O no hydrogen 3.015 N/A TYR 178.A N PHE 174.A O no hydrogen 2.917 N/A ALA 179.A N VAL 175.A O no hydrogen 2.816 N/A ASP 180.A N GLN 176.A O no hydrogen 2.649 N/A THR 181.A N GLN 177.A O no hydrogen 2.874 N/A THR 181.A OG1 GLN 177.A O no hydrogen 2.694 N/A VAL 182.A N TYR 178.A O no hydrogen 3.036 N/A LYS 183.A N ALA 179.A O no hydrogen 3.010 N/A LYS 183.A NZ GLU 187.A OE1 no hydrogen 2.893 N/A TYR 184.A N ASP 180.A O no hydrogen 2.996 N/A LEU 185.A N THR 181.A O no hydrogen 2.963 N/A SER 186.A N VAL 182.A O no hydrogen 2.882 N/A GLU 187.A N LYS 183.A O no hydrogen 3.024 N/A GLU 187.A N TYR 184.A O no hydrogen 3.123 N/A LYS 188.A N LEU 185.A O no hydrogen 3.291 N/A LYS 188.A NZ TYR 184.A OH no hydrogen 2.374 N/A