Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l0g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N SER 43.A O no hydrogen 3.237 N/A GLN 5.A NE2 VAL 3.A O no hydrogen 3.583 N/A LEU 8.A N ASN 4.A O no hydrogen 3.018 N/A ALA 9.A N GLN 5.A O no hydrogen 2.898 N/A ALA 10.A N PRO 6.A O no hydrogen 3.359 N/A ALA 11.A N ILE 7.A O no hydrogen 3.162 N/A ARG 12.A N LEU 8.A O no hydrogen 2.931 N/A SER 13.A N ALA 9.A O no hydrogen 2.866 N/A LEU 14.A N ALA 10.A O no hydrogen 3.265 N/A HIS 15.A N ALA 11.A O no hydrogen 2.947 N/A ASP 16.A N ARG 12.A O no hydrogen 2.878 N/A ALA 18.A N LEU 14.A O no hydrogen 2.906 N/A ARG 19.A N HIS 15.A O no hydrogen 2.878 N/A LYS 20.A N GLU 17.A O no hydrogen 3.256 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 3.098 N/A TRP 21.A N ALA 18.A O no hydrogen 3.332 N/A SER 22.A N VAL 167.A O no hydrogen 3.031 N/A ASN 26.A N SER 23.A O no hydrogen 2.894 N/A ASN 26.A ND2 ARG 165.A O no hydrogen 3.011 N/A ILE 28.A N ASN 26.A OD1 no hydrogen 3.078 N/A ILE 29.A N ASN 26.A OD1 no hydrogen 3.194 N/A ALA 30.A N ASN 26.A O no hydrogen 3.076 N/A ALA 31.A N ASP 27.A O no hydrogen 3.052 N/A ALA 32.A N ILE 28.A O no hydrogen 2.878 N/A LYS 33.A N ILE 29.A O no hydrogen 3.002 N/A LYS 33.A NZ TRP 21.A O no hydrogen 2.812 N/A ARG 34.A N ALA 30.A O no hydrogen 2.966 N/A ARG 34.A NH2 GLU 69.A OE1 no hydrogen 2.798 N/A ARG 34.A NH2 GLU 69.A OE2 no hydrogen 3.078 N/A MET 35.A N ALA 31.A O no hydrogen 2.869 N/A ALA 36.A N ALA 32.A O no hydrogen 3.014 N/A LEU 37.A N LYS 33.A O no hydrogen 3.072 N/A LEU 38.A N ARG 34.A O no hydrogen 2.919 N/A MET 39.A N MET 35.A O no hydrogen 2.883 N/A ALA 40.A N ALA 36.A O no hydrogen 3.028 N/A GLU 41.A N LEU 37.A O no hydrogen 3.069 N/A MET 42.A N LEU 38.A O no hydrogen 2.943 N/A SER 43.A N MET 39.A O no hydrogen 2.959 N/A SER 43.A N ALA 40.A O no hydrogen 3.159 N/A SER 43.A OG ALA 40.A O no hydrogen 2.478 N/A ARG 44.A N GLU 41.A O no hydrogen 2.995 N/A ARG 44.A NH1 GLN 1.A OE1 no hydrogen 3.256 N/A LEU 45.A N GLU 41.A O no hydrogen 3.215 N/A VAL 46.A N MET 42.A O no hydrogen 3.007 N/A GLY 48.A N LEU 45.A O no hydrogen 3.269 N/A THR 52.A OG1 GLY 49.A O no hydrogen 2.557 N/A ALA 55.A N THR 52.A O no hydrogen 2.904 N/A LEU 56.A N THR 52.A O no hydrogen 3.293 N/A ILE 57.A N LYS 53.A O no hydrogen 3.147 N/A GLN 58.A N ARG 54.A O no hydrogen 3.067 N/A GLN 58.A NE2 ASP 62.A OD1 no hydrogen 2.877 N/A CYS 59.A N ALA 55.A O no hydrogen 2.837 N/A CYS 59.A SG LEU 38.A O no hydrogen 3.259 N/A ALA 60.A N LEU 56.A O no hydrogen 3.216 N/A LYS 61.A N ILE 57.A O no hydrogen 3.122 N/A ASP 62.A N GLN 58.A O no hydrogen 2.892 N/A ILE 63.A N CYS 59.A O no hydrogen 2.896 N/A ALA 64.A N ALA 60.A O no hydrogen 2.870 N/A LYS 65.A N LYS 61.A O no hydrogen 2.887 N/A ALA 66.A N ASP 62.A O no hydrogen 2.909 N/A SER 67.A N ILE 63.A O no hydrogen 2.934 N/A SER 67.A OG ALA 64.A O no hydrogen 2.780 N/A SER 67.A OG SER 101.A OG no hydrogen 3.167 N/A ASP 68.A N ALA 64.A O no hydrogen 3.020 N/A GLU 69.A N LYS 65.A O no hydrogen 3.281 N/A VAL 70.A N ALA 66.A O no hydrogen 3.183 N/A THR 71.A N SER 67.A O no hydrogen 2.926 N/A THR 71.A OG1 SER 67.A O no hydrogen 2.987 N/A THR 71.A OG1 CYS 94.A O no hydrogen 3.543 N/A ARG 72.A N ASP 68.A O no hydrogen 2.953 N/A LEU 73.A N GLU 69.A O no hydrogen 3.043 N/A ALA 74.A N VAL 70.A O no hydrogen 2.895 N/A LYS 75.A N THR 71.A O no hydrogen 3.020 N/A VAL 77.A N LEU 73.A O no hydrogen 2.972 N/A ALA 78.A N ALA 74.A O no hydrogen 3.016 N/A LYS 79.A N LYS 75.A O no hydrogen 3.160 N/A GLN 80.A N VAL 77.A O no hydrogen 3.103 N/A CYS 81.A N ALA 78.A O no hydrogen 3.013 N/A CYS 81.A SG ASP 83.A O no hydrogen 3.617 N/A CYS 81.A SG ALA 152.A O no hydrogen 3.812 N/A THR 82.A OG1 LYS 155.A O no hydrogen 2.688 N/A ARG 85.A N ASP 83.A OD1 no hydrogen 3.111 N/A ARG 87.A N ASP 83.A O no hydrogen 2.832 N/A THR 88.A N LYS 84.A O no hydrogen 2.808 N/A THR 88.A OG1 LYS 84.A O no hydrogen 2.720 N/A THR 88.A OG1 ARG 85.A O no hydrogen 3.062 N/A ASN 89.A N ARG 85.A O no hydrogen 3.265 N/A LEU 90.A N ILE 86.A O no hydrogen 2.862 N/A LEU 91.A N ARG 87.A O no hydrogen 3.064 N/A GLN 92.A N THR 88.A O no hydrogen 2.893 N/A VAL 93.A N ASN 89.A O no hydrogen 3.144 N/A CYS 94.A N LEU 90.A O no hydrogen 2.987 N/A CYS 94.A SG LEU 90.A O no hydrogen 2.347 N/A GLU 95.A N LEU 91.A O no hydrogen 3.107 N/A THR 99.A N ARG 96.A O no hydrogen 2.965 N/A THR 99.A OG1 ARG 96.A O no hydrogen 2.438 N/A ILE 100.A N ARG 96.A O no hydrogen 3.451 N/A SER 101.A N ILE 97.A O no hydrogen 2.899 N/A SER 101.A OG SER 67.A OG no hydrogen 3.167 N/A SER 101.A OG ILE 97.A O no hydrogen 3.521 N/A SER 101.A OG PRO 98.A O no hydrogen 3.345 N/A THR 102.A N PRO 98.A O no hydrogen 2.943 N/A THR 102.A OG1 PRO 98.A O no hydrogen 2.743 N/A GLN 103.A N THR 99.A O no hydrogen 3.015 N/A LEU 104.A N ILE 100.A O no hydrogen 2.895 N/A LYS 105.A N SER 101.A O no hydrogen 3.267 N/A ILE 106.A N THR 102.A O no hydrogen 3.169 N/A LEU 107.A N GLN 103.A O no hydrogen 3.021 N/A SER 108.A N LEU 104.A O no hydrogen 2.921 N/A SER 108.A OG LEU 104.A O no hydrogen 2.882 N/A THR 109.A N LYS 105.A O no hydrogen 3.130 N/A THR 109.A OG1 LYS 105.A O no hydrogen 2.846 N/A VAL 110.A N ILE 106.A O no hydrogen 3.038 N/A LYS 111.A N LEU 107.A O no hydrogen 2.964 N/A LYS 111.A NZ SER 124.A O no hydrogen 3.139 N/A LYS 111.A NZ THR 128.A OG1 no hydrogen 3.040 N/A ALA 112.A N SER 108.A O no hydrogen 2.872 N/A THR 113.A N THR 109.A O no hydrogen 2.934 N/A THR 113.A OG1 THR 109.A O no hydrogen 3.294 N/A THR 113.A OG1 VAL 110.A O no hydrogen 2.923 N/A MET 114.A N LYS 111.A O no hydrogen 3.100 N/A LEU 115.A N ALA 112.A O no hydrogen 3.148 N/A ASN 118.A N THR 117.A OG1 no hydrogen 2.512 N/A SER 120.A N GLU 123.A OE1 no hydrogen 3.439 N/A SER 120.A OG GLU 122.A OE1 no hydrogen 2.721 N/A GLU 122.A N SER 120.A OG no hydrogen 3.400 N/A SER 124.A N SER 120.A O no hydrogen 3.174 N/A GLU 125.A N ASP 121.A O no hydrogen 2.875 N/A GLN 126.A N GLU 122.A O no hydrogen 2.941 N/A ALA 127.A N GLU 123.A O no hydrogen 2.894 N/A THR 128.A N SER 124.A O no hydrogen 3.108 N/A THR 128.A OG1 SER 124.A O no hydrogen 3.137 N/A GLU 129.A N GLU 125.A O no hydrogen 3.035 N/A MET 130.A N GLN 126.A O no hydrogen 2.955 N/A LEU 131.A N ALA 127.A O no hydrogen 3.240 N/A VAL 132.A N THR 128.A O no hydrogen 2.832 N/A HIS 133.A N GLU 129.A O no hydrogen 2.975 N/A HIS 133.A ND1 GLN 136.A OE1 no hydrogen 3.222 N/A ASN 134.A N MET 130.A O no hydrogen 3.094 N/A ALA 135.A N LEU 131.A O no hydrogen 2.907 N/A GLN 136.A N VAL 132.A O no hydrogen 3.042 N/A ASN 137.A N HIS 133.A O no hydrogen 3.065 N/A LEU 138.A N ASN 134.A O no hydrogen 2.940 N/A MET 139.A N ALA 135.A O no hydrogen 2.972 N/A GLN 140.A N GLN 136.A O no hydrogen 2.935 N/A GLN 140.A NE2 GLU 144.A OE2 no hydrogen 3.323 N/A SER 141.A N ASN 137.A O no hydrogen 2.971 N/A SER 141.A OG ASN 137.A O no hydrogen 3.048 N/A VAL 142.A N LEU 138.A O no hydrogen 3.079 N/A LYS 143.A N MET 139.A O no hydrogen 3.021 N/A LYS 143.A NZ SER 13.A OG no hydrogen 3.084 N/A GLU 144.A N GLN 140.A O no hydrogen 2.963 N/A THR 145.A N SER 141.A O no hydrogen 2.928 N/A THR 145.A OG1 SER 141.A O no hydrogen 2.704 N/A VAL 146.A N VAL 142.A O no hydrogen 2.791 N/A ARG 147.A N LYS 143.A O no hydrogen 3.081 N/A GLU 148.A N GLU 144.A O no hydrogen 3.011 N/A ALA 149.A N THR 145.A O no hydrogen 2.902 N/A GLU 150.A N VAL 146.A O no hydrogen 3.129 N/A ALA 151.A N ARG 147.A O no hydrogen 3.035 N/A ALA 152.A N GLU 148.A O no hydrogen 2.749 N/A SER 153.A N ALA 149.A O no hydrogen 3.093 N/A SER 153.A N GLU 150.A O no hydrogen 3.121 N/A SER 153.A OG GLU 150.A O no hydrogen 2.728 N/A LYS 155.A N ALA 152.A O no hydrogen 3.154 N/A ILE 156.A N SER 153.A O no hydrogen 3.167 N/A PHE 162.A N GLN 80.A OE1 no hydrogen 2.772 N/A ARG 165.A N GLY 25.A O no hydrogen 3.230 N/A LYS 169.A N LYS 20.A O no hydrogen 3.002 N/A