Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q9v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N SER 2.A O no hydrogen 2.530 N/A SER 5.A OG SER 2.A O no hydrogen 2.822 N/A LEU 6.A N SER 2.A O no hydrogen 3.138 N/A ALA 7.A N SER 3.A O no hydrogen 2.805 N/A LEU 8.A N LYS 4.A O no hydrogen 3.051 N/A GLN 9.A N SER 5.A O no hydrogen 3.064 N/A ALA 10.A N LEU 6.A O no hydrogen 2.926 N/A GLN 11.A N ALA 7.A O no hydrogen 2.940 N/A LYS 12.A N LEU 8.A O no hydrogen 2.936 N/A LYS 13.A N GLN 9.A O no hydrogen 2.885 N/A ILE 14.A N ALA 10.A O no hydrogen 2.953 N/A LEU 15.A N GLN 11.A O no hydrogen 2.980 N/A SER 16.A N LYS 12.A O no hydrogen 2.850 N/A SER 16.A OG LYS 12.A O no hydrogen 2.841 N/A LYS 17.A N LYS 13.A O no hydrogen 2.875 N/A ILE 18.A N ILE 14.A O no hydrogen 2.976 N/A ALA 19.A N LEU 15.A O no hydrogen 2.941 N/A SER 20.A N SER 16.A O no hydrogen 2.900 N/A SER 20.A OG SER 16.A O no hydrogen 3.237 N/A SER 20.A OG LYS 17.A O no hydrogen 3.152 N/A LYS 21.A N LYS 17.A O no hydrogen 2.940 N/A THR 22.A N ILE 18.A O no hydrogen 2.963 N/A THR 22.A OG1 ILE 18.A O no hydrogen 3.003 N/A VAL 23.A N ALA 19.A O no hydrogen 2.951 N/A ALA 24.A N SER 20.A O no hydrogen 2.876 N/A ASN 25.A N.A LYS 21.A O no hydrogen 2.881 N/A ASN 25.A N.B LYS 21.A O no hydrogen 2.883 N/A MET 26.A N THR 22.A O no hydrogen 2.991 N/A LEU 27.A N VAL 23.A O no hydrogen 2.913 N/A ILE 28.A N VAL 23.A O no hydrogen 3.496 N/A ASP 29.A N ALA 24.A O no hydrogen 3.220 N/A SER 32.A N ASP 29.A OD2 no hydrogen 2.955 N/A SER 32.A OG ASP 29.A OD2 no hydrogen 2.586 N/A SER 33.A N ASP 29.A O no hydrogen 2.963 N/A SER 33.A OG ASP 30.A O no hydrogen 3.388 N/A GLU 34.A N ASP 30.A O no hydrogen 3.073 N/A ILE 35.A N THR 31.A O no hydrogen 3.185 N/A PHE 36.A N SER 32.A O no hydrogen 3.077 N/A ASP 37.A N SER 33.A O no hydrogen 2.959 N/A GLU 38.A N GLU 34.A O no hydrogen 2.933 N/A LEU 39.A N ILE 35.A O no hydrogen 2.891 N/A TYR 40.A N PHE 36.A O no hydrogen 2.977 N/A LYS 41.A N ASP 37.A O no hydrogen 3.012 N/A VAL 42.A N GLU 38.A O no hydrogen 2.916 N/A THR 43.A N LEU 39.A O no hydrogen 2.944 N/A LYS 44.A N TYR 40.A O no hydrogen 2.904 N/A GLU 45.A N LYS 41.A O no hydrogen 2.912 N/A HIS 46.A N THR 43.A O no hydrogen 3.335 N/A HIS 46.A ND1 THR 155.A OG1 no hydrogen 2.622 N/A THR 47.A N THR 43.A O no hydrogen 2.921 N/A THR 47.A OG1 THR 43.A O no hydrogen 2.765 N/A THR 47.A OG1 ASN 49.A O no hydrogen 3.493 N/A HIS 48.A N LYS 44.A O no hydrogen 2.743 N/A ASN 49.A N THR 47.A OG1 no hydrogen 3.059 N/A GLU 52.A N ASN 49.A OD1 no hydrogen 3.068 N/A ALA 53.A N ASN 49.A O no hydrogen 2.974 N/A HIS 54.A N LYS 50.A O no hydrogen 2.916 N/A LYS 55.A N LYS 51.A O no hydrogen 2.941 N/A LYS 55.A NZ ASP 59.A OD1 no hydrogen 2.871 N/A ILE 56.A N GLU 52.A O no hydrogen 2.912 N/A MET 57.A N ALA 53.A O no hydrogen 2.932 N/A LYS 58.A N HIS 54.A O no hydrogen 2.888 N/A ASP 59.A N LYS 55.A O no hydrogen 2.917 N/A LEU 60.A N ILE 56.A O no hydrogen 2.926 N/A ILE 61.A N MET 57.A O no hydrogen 2.875 N/A LYS 62.A N LYS 58.A O no hydrogen 2.900 N/A VAL 63.A N ASP 59.A O no hydrogen 2.926 N/A ALA 64.A N LEU 60.A O no hydrogen 2.947 N/A ILE 65.A N ILE 61.A O no hydrogen 2.956 N/A LYS 66.A N LYS 62.A O no hydrogen 2.939 N/A LYS 66.A NZ HIS 131.A O no hydrogen 2.756 N/A ILE 67.A N VAL 63.A O no hydrogen 2.957 N/A GLY 68.A N ALA 64.A O no hydrogen 2.901 N/A ILE 69.A N ILE 65.A O no hydrogen 2.887 N/A LEU 70.A N LYS 66.A O no hydrogen 2.951 N/A TYR 71.A N ILE 67.A O no hydrogen 2.887 N/A ARG 72.A N GLY 68.A O no hydrogen 2.906 N/A ARG 72.A NE ARG 72.A O no hydrogen 2.859 N/A ARG 72.A NH2 ARG 72.A O no hydrogen 3.432 N/A ASN 73.A N ILE 69.A O no hydrogen 3.032 N/A ASN 74.A N TYR 71.A O no hydrogen 3.040 N/A GLN 75.A N LEU 70.A O no hydrogen 2.872 N/A SER 77.A N GLU 80.A OE1 no hydrogen 2.937 N/A GLU 80.A N SER 77.A OG no hydrogen 3.359 N/A LEU 81.A N SER 77.A O no hydrogen 2.772 N/A VAL 82.A N GLN 78.A O no hydrogen 2.968 N/A ILE 83.A N GLU 79.A O no hydrogen 2.944 N/A VAL 84.A N GLU 80.A O no hydrogen 2.845 N/A GLU 85.A N LEU 81.A O no hydrogen 2.997 N/A LYS 86.A N VAL 82.A O no hydrogen 3.003 N/A PHE 87.A N ILE 83.A O no hydrogen 2.829 N/A ARG 88.A N VAL 84.A O no hydrogen 2.857 N/A LYS 89.A N GLU 85.A O no hydrogen 2.973 N/A LYS 89.A NZ GLU 85.A OE1 no hydrogen 3.080 N/A LYS 90.A N LYS 86.A O no hydrogen 2.938 N/A LYS 90.A NZ GLN 93.A OE1 no hydrogen 2.953 N/A LYS 90.A NZ GLU 119.A OE1 no hydrogen 2.955 N/A LYS 90.A NZ GLU 119.A OE2 no hydrogen 3.107 N/A LEU 91.A N PHE 87.A O no hydrogen 2.792 N/A ASN 92.A N ARG 88.A O no hydrogen 2.861 N/A ASN 92.A ND2 LEU 183.A O no hydrogen 2.638 N/A ASN 92.A ND2 LEU 183.A OXT no hydrogen 3.551 N/A GLN 93.A N LYS 89.A O no hydrogen 2.911 N/A THR 94.A N LYS 90.A O no hydrogen 2.866 N/A ALA 95.A N LEU 91.A O no hydrogen 2.863 N/A MET 96.A N ASN 92.A O no hydrogen 2.905 N/A THR 97.A N GLN 93.A O no hydrogen 2.971 N/A THR 97.A OG1 GLN 93.A O no hydrogen 2.847 N/A ILE 98.A N THR 94.A O no hydrogen 2.875 N/A VAL 99.A N ALA 95.A O no hydrogen 2.977 N/A SER 100.A N MET 96.A O no hydrogen 2.866 N/A SER 100.A OG MET 96.A O no hydrogen 3.516 N/A SER 100.A OG THR 97.A O no hydrogen 3.126 N/A PHE 101.A N THR 97.A O no hydrogen 2.871 N/A TYR 102.A N ILE 98.A O no hydrogen 3.271 N/A TYR 102.A N VAL 99.A O no hydrogen 3.248 N/A GLU 103.A N VAL 99.A O no hydrogen 2.853 N/A VAL 104.A N SER 100.A O no hydrogen 2.870 N/A THR 107.A N VAL 104.A O no hydrogen 3.010 N/A THR 107.A OG1 VAL 104.A O no hydrogen 3.009 N/A ARG 110.A NH1 GLU 151.A OE2 no hydrogen 2.882 N/A ARG 110.A NH1 SER 154.A OG no hydrogen 2.835 N/A ASN 111.A N ASP 109.A OD1 no hydrogen 3.031 N/A LEU 113.A N ASP 109.A O no hydrogen 3.130 N/A SER 114.A N ARG 110.A O no hydrogen 3.022 N/A SER 114.A OG ALA 148.A O no hydrogen 2.285 N/A ASN 115.A N ASN 111.A O no hydrogen 2.875 N/A LEU 116.A N VAL 112.A O no hydrogen 2.916 N/A LEU 117.A N LEU 113.A O no hydrogen 2.906 N/A HIS 118.A N SER 114.A O no hydrogen 2.919 N/A GLU 119.A N ASN 115.A O no hydrogen 2.927 N/A CYS 120.A N LEU 116.A O no hydrogen 2.930 N/A CYS 120.A SG LEU 116.A O no hydrogen 3.587 N/A LYS 121.A N LEU 117.A O no hydrogen 2.914 N/A LYS 121.A NZ HIS 118.A ND1 no hydrogen 2.992 N/A LYS 121.A NZ ASN 145.A OD1 no hydrogen 3.435 N/A ASP 122.A N HIS 118.A O no hydrogen 2.892 N/A LEU 123.A N GLU 119.A O no hydrogen 2.947 N/A VAL 124.A N CYS 120.A O no hydrogen 2.886 N/A HIS 125.A N LYS 121.A O no hydrogen 2.909 N/A HIS 125.A NE2 ASN 141.A OD1 no hydrogen 2.886 N/A GLU 126.A N ASP 122.A O no hydrogen 2.913 N/A LEU 127.A N LEU 123.A O no hydrogen 2.846 N/A VAL 128.A N VAL 124.A O no hydrogen 2.966 N/A GLN 129.A NE2 GLU 126.A O no hydrogen 3.373 N/A HIS 131.A N VAL 128.A O no hydrogen 2.752 N/A HIS 131.A NE2 GLU 80.A OE1 no hydrogen 2.749 N/A HIS 131.A NE2 GLU 80.A OE2 no hydrogen 3.097 N/A THR 133.A N THR 136.A OG1 no hydrogen 3.223 N/A THR 133.A OG1 THR 136.A OG1 no hydrogen 3.096 N/A ARG 135.A N THR 133.A OG1 no hydrogen 3.213 N/A THR 136.A N THR 133.A O no hydrogen 3.431 N/A THR 136.A OG1 THR 133.A OG1 no hydrogen 3.096 N/A ARG 139.A N ARG 135.A O no hydrogen 3.103 N/A ARG 139.A NH1 ASP 59.A OD1 no hydrogen 2.700 N/A ILE 140.A N THR 136.A O no hydrogen 2.931 N/A ASN 141.A N HIS 137.A O no hydrogen 3.008 N/A HIS 142.A N GLY 138.A O no hydrogen 2.860 N/A HIS 142.A ND1 ASP 59.A OD2 no hydrogen 2.887 N/A HIS 142.A NE2 GLU 52.A OE2 no hydrogen 2.472 N/A VAL 143.A N ARG 139.A O no hydrogen 2.937 N/A PHE 144.A N ILE 140.A O no hydrogen 2.982 N/A ASN 145.A N ASN 141.A O no hydrogen 2.858 N/A HIS 146.A N HIS 142.A O no hydrogen 2.996 N/A PHE 147.A N VAL 143.A O no hydrogen 2.954 N/A ALA 148.A N PHE 144.A O no hydrogen 2.855 N/A PHE 152.A N ASP 149.A OD1 no hydrogen 3.026 N/A LEU 153.A N ASP 149.A O no hydrogen 2.991 N/A SER 154.A N VAL 150.A O no hydrogen 2.890 N/A SER 154.A OG VAL 150.A O no hydrogen 2.917 N/A THR 155.A N GLU 151.A O no hydrogen 2.891 N/A THR 155.A OG1 HIS 46.A ND1 no hydrogen 2.622 N/A THR 155.A OG1 GLU 151.A O no hydrogen 3.243 N/A LEU 156.A N PHE 152.A O no hydrogen 2.880 N/A TYR 157.A N LEU 153.A O no hydrogen 2.873 N/A TYR 157.A OH ILE 98.A O no hydrogen 3.053 N/A SER 158.A N SER 154.A O no hydrogen 2.725 N/A GLY 161.A N SER 158.A O no hydrogen 3.286 N/A ASN 166.A ND2 GLU 38.A OE1 no hydrogen 3.137 N/A LEU 167.A N CYS 163.A O no hydrogen 2.834 N/A LYS 168.A N ARG 164.A O no hydrogen 2.876 N/A LYS 168.A NZ GLU 172.A OE2 no hydrogen 3.026 N/A ARG 169.A N PRO 165.A O no hydrogen 2.974 N/A ARG 169.A NE GLU 38.A OE2 no hydrogen 2.853 N/A ILE 170.A N ASN 166.A O no hydrogen 2.835 N/A CYS 171.A N LEU 167.A O no hydrogen 2.868 N/A CYS 171.A SG ILE 98.A O no hydrogen 3.936 N/A CYS 171.A SG LEU 167.A O no hydrogen 3.301 N/A GLU 172.A N LYS 168.A O no hydrogen 2.921 N/A GLY 173.A N ARG 169.A O no hydrogen 2.872 N/A ILE 174.A N ILE 170.A O no hydrogen 2.894 N/A ASN 175.A N CYS 171.A O no hydrogen 2.862 N/A ASN 175.A ND2 GLU 103.A OE1 no hydrogen 3.241 N/A LYS 176.A N GLU 172.A O no hydrogen 2.963 N/A LEU 177.A N GLY 173.A O no hydrogen 2.932 N/A LEU 178.A N ILE 174.A O no hydrogen 2.882 N/A ASP 179.A N.A ASN 175.A O no hydrogen 2.923 N/A ASP 179.A N.B ASN 175.A O no hydrogen 2.903 N/A GLU 180.A N LYS 176.A O no hydrogen 2.980 N/A LYS 181.A N LEU 178.A O no hydrogen 2.809 N/A VAL 182.A N LEU 177.A O no hydrogen 2.803 N/A LEU 183.A N LEU 177.A O no hydrogen 3.070 N/A