Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v4m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N SER 6.A OG no hydrogen 3.082 N/A SER 6.A N ASN 3.A OD1 no hydrogen 2.847 N/A SER 6.A OG ASN 3.A O no hydrogen 2.967 N/A GLY 7.A N ASN 3.A O no hydrogen 2.886 N/A ILE 8.A N GLU 4.A O no hydrogen 3.009 N/A GLN 9.A N LEU 5.A O no hydrogen 2.893 N/A ASN 10.A N SER 6.A O no hydrogen 2.870 N/A THR 11.A N GLY 7.A O no hydrogen 2.951 N/A THR 11.A OG1 GLY 7.A O no hydrogen 3.154 N/A SER 12.A N ILE 8.A O no hydrogen 2.831 N/A SER 12.A OG.A ILE 8.A O no hydrogen 2.742 N/A SER 12.A OG.B GLN 9.A O no hydrogen 2.914 N/A VAL 13.A N GLN 9.A O no hydrogen 3.075 N/A SER 14.A N ASN 10.A O no hydrogen 3.033 N/A SER 14.A OG ASN 10.A O no hydrogen 2.957 N/A LEU 15.A N THR 11.A O no hydrogen 2.874 N/A ALA 16.A N SER 12.A O no hydrogen 2.906 N/A ALA 17.A N VAL 13.A O no hydrogen 2.937 N/A ASP 18.A N SER 14.A O no hydrogen 2.975 N/A TYR 19.A N LEU 15.A O no hydrogen 2.815 N/A VAL 20.A N ALA 16.A O no hydrogen 2.953 N/A TYR 21.A N ALA 17.A O no hydrogen 3.146 N/A MET 22.A N ASP 18.A O no hydrogen 2.899 N/A ARG 23.A N TYR 19.A O no hydrogen 2.814 N/A ARG 23.A NH1 TYR 19.A OH no hydrogen 2.966 N/A ARG 23.A NH1 ALA 105.A O no hydrogen 3.133 N/A LEU 24.A N VAL 20.A O no hydrogen 2.930 N/A ALA 25.A N TYR 21.A O no hydrogen 3.015 N/A THR 26.A N MET 22.A O no hydrogen 3.070 N/A THR 26.A N ARG 23.A O no hydrogen 3.108 N/A THR 26.A OG1 ARG 23.A O no hydrogen 2.619 N/A GLU 27.A N LEU 24.A O no hydrogen 3.100 N/A GLY 28.A N ALA 25.A O no hydrogen 2.971 N/A PHE 29.A N LEU 24.A O no hydrogen 3.033 N/A ARG 34.A NH1 ASP 18.A OD1 no hydrogen 2.868 N/A ARG 38.A N ASP 18.A OD1 no hydrogen 2.797 N/A ALA 39.A N ASP 18.A OD2 no hydrogen 2.667 N/A CYS 44.A N PRO 40.A O no hydrogen 2.872 N/A ASP 45.A N ILE 41.A O no hydrogen 2.819 N/A ALA 46.A N ARG 42.A O no hydrogen 2.949 N/A MET 47.A N LEU 43.A O no hydrogen 2.916 N/A PHE 48.A N CYS 44.A O no hydrogen 3.046 N/A LEU 49.A N ASP 45.A O no hydrogen 2.943 N/A MET 50.A N ALA 46.A O no hydrogen 2.900 N/A CYS 51.A N MET 47.A O no hydrogen 2.893 N/A CYS 51.A SG MET 47.A O no hydrogen 3.322 N/A CYS 51.A SG VAL 101.A O no hydrogen 3.640 N/A ASP 52.A N PHE 48.A O no hydrogen 2.968 N/A LEU 53.A N LEU 49.A O no hydrogen 2.971 N/A PHE 54.A N MET 50.A O no hydrogen 2.893 N/A GLU 55.A N CYS 51.A O no hydrogen 2.954 N/A ARG 56.A N ASP 52.A O no hydrogen 3.040 N/A ARG 56.A NE ASP 52.A OD1 no hydrogen 3.323 N/A ARG 56.A NE ASP 52.A OD2 no hydrogen 2.785 N/A ARG 56.A NH2 ASP 52.A OD2 no hydrogen 3.103 N/A LYS 57.A N LEU 53.A O no hydrogen 2.796 N/A PHE 58.A N PHE 54.A O no hydrogen 2.919 N/A HIS 59.A ND1 ASP 60.A OD1 no hydrogen 3.052 N/A ARG 61.A NE TYR 62.A OH no hydrogen 3.214 N/A TYR 62.A N PHE 58.A O no hydrogen 3.133 N/A ILE 63.A N HIS 59.A O no hydrogen 2.821 N/A ALA 64.A N HIS 59.A O no hydrogen 2.792 N/A LYS 67.A N ILE 63.A O no hydrogen 3.088 N/A LYS 67.A NZ HIS 59.A NE2 no hydrogen 3.032 N/A ASN 68.A N ALA 64.A O no hydrogen 2.707 N/A ALA 69.A N PRO 65.A O no hydrogen 3.065 N/A CYS 70.A N LYS 67.A O no hydrogen 2.921 N/A CYS 70.A SG LEU 66.A O no hydrogen 3.561 N/A LEU 71.A N ASN 68.A O no hydrogen 3.116 N/A ILE 73.A N CYS 70.A O no hydrogen 3.105 N/A ASP 77.A N SER 74.A O no hydrogen 2.936 N/A MET 78.A N ALA 75.A O no hydrogen 3.423 N/A MET 82.A N ASP 79.A OD1 no hydrogen 2.943 N/A PHE 83.A N ASP 79.A O no hydrogen 3.048 N/A PHE 84.A N MET 80.A O no hydrogen 2.827 N/A SER 85.A N ARG 81.A O no hydrogen 2.917 N/A SER 85.A OG.B ARG 81.A O no hydrogen 2.880 N/A ALA 86.A N MET 82.A O no hydrogen 2.889 N/A LEU 87.A N PHE 83.A O no hydrogen 2.995 N/A ASP 88.A N PHE 84.A O no hydrogen 2.806 N/A SER 89.A N SER 85.A O no hydrogen 3.111 N/A SER 89.A N ALA 86.A O no hydrogen 3.003 N/A SER 89.A OG ALA 86.A O no hydrogen 2.617 N/A VAL 90.A N LEU 87.A O no hydrogen 3.125 N/A PHE 91.A N LEU 87.A O no hydrogen 2.937 N/A SER 92.A N ASP 88.A O no hydrogen 2.980 N/A SER 92.A OG ASP 88.A O no hydrogen 3.167 N/A SER 93.A N VAL 90.A O no hydrogen 3.107 N/A SER 93.A OG VAL 90.A O no hydrogen 2.949 N/A GLY 94.A N PHE 91.A O no hydrogen 2.937 N/A ARG 99.A N SER 96.A OG no hydrogen 3.021 N/A ARG 99.A NH1 SER 93.A OG no hydrogen 2.873 N/A ARG 99.A NH1 GLY 94.A O no hydrogen 2.941 N/A ARG 99.A NH2 SER 93.A OG no hydrogen 3.351 N/A ILE 100.A N SER 96.A O no hydrogen 2.970 N/A VAL 101.A N TRP 97.A O no hydrogen 2.882 N/A ALA 102.A N SER 98.A O no hydrogen 2.978 N/A MET 103.A N ARG 99.A O no hydrogen 3.028 N/A TYR 104.A N ILE 100.A O no hydrogen 3.145 N/A TYR 104.A OH SER 12.A O no hydrogen 2.835 N/A ALA 105.A N VAL 101.A O no hydrogen 2.820 N/A PHE 106.A N ALA 102.A O no hydrogen 2.821 N/A ALA 107.A N MET 103.A O no hydrogen 2.937 N/A GLY 108.A N TYR 104.A O no hydrogen 3.013 N/A SER 109.A N ALA 105.A O no hydrogen 2.923 N/A SER 109.A OG ALA 105.A O no hydrogen 3.357 N/A VAL 110.A N PHE 106.A O no hydrogen 2.833 N/A ALA 111.A N ALA 107.A O no hydrogen 2.845 N/A LEU 112.A N GLY 108.A O no hydrogen 2.874 N/A ALA 113.A N SER 109.A O no hydrogen 2.978 N/A CYS 114.A N VAL 110.A O no hydrogen 2.873 N/A CYS 114.A SG VAL 110.A O no hydrogen 3.435 N/A ALA 115.A N ALA 111.A O no hydrogen 2.808 N/A ARG 116.A N LEU 112.A O no hydrogen 2.982 N/A GLN 117.A N ALA 113.A O no hydrogen 3.351 N/A GLN 117.A N CYS 114.A O no hydrogen 3.136 N/A GLY 118.A N ALA 115.A O no hydrogen 2.980 N/A ARG 119.A N CYS 114.A O no hydrogen 2.876 N/A ARG 119.A NH1 MET 78.A O no hydrogen 3.138 N/A ARG 119.A NH2 ALA 75.A O no hydrogen 2.400 N/A ARG 119.A NH2 MET 78.A O no hydrogen 2.888 N/A VAL 123.A N ARG 119.A O no hydrogen 3.055 N/A ILE 124.A N ARG 120.A O no hydrogen 3.119 N/A ALA 125.A N THR 122.A O no hydrogen 3.065 N/A ILE 126.A N VAL 123.A O no hydrogen 3.172 N/A TRP 129.A N ALA 125.A O no hydrogen 3.180 N/A ILE 130.A N ILE 126.A O no hydrogen 3.158 N/A MET 131.A N PRO 127.A O no hydrogen 3.140 N/A LEU 132.A N GLU 128.A O no hydrogen 2.845 N/A TYR 133.A N TRP 129.A O no hydrogen 2.902 N/A TYR 133.A OH ASP 88.A OD1 no hydrogen 2.655 N/A MET 134.A N ILE 130.A O no hydrogen 3.029 N/A ARG 135.A N LEU 132.A O no hydrogen 3.352 N/A ARG 136.A NH2 TYR 133.A O no hydrogen 3.548 N/A ALA 139.A N MET 134.A O no hydrogen 2.829 N/A TRP 141.A N ALA 137.A O no hydrogen 3.144 N/A ILE 142.A N ILE 138.A O no hydrogen 2.841 N/A HIS 143.A N ALA 139.A O no hydrogen 3.004 N/A HIS 143.A NE2 GLU 4.A OE1 no hydrogen 2.925 N/A ALA 144.A N PRO 140.A O no hydrogen 2.978 N/A ASN 145.A N ILE 142.A O no hydrogen 3.177 N/A ASN 145.A ND2 TRP 141.A O no hydrogen 2.810 N/A GLY 147.A N ILE 142.A O no hydrogen 2.819 N/A TRP 148.A NE1 SER 12.A OG.A no hydrogen 3.211 N/A SER 150.A N GLY 147.A O no hydrogen 3.008 N/A SER 150.A OG ASN 145.A O no hydrogen 3.207 N/A ILE 152.A N TRP 148.A O no hydrogen 3.075 N/A LYS 153.A N ASP 149.A O no hydrogen 3.145 N/A PHE 154.A N SER 150.A O no hydrogen 2.945 N/A SER 155.A N PHE 151.A O no hydrogen 2.763 N/A SER 155.A OG PHE 151.A O no hydrogen 2.976 N/A GLN 156.A N ILE 152.A O no hydrogen 2.823 N/A ASP 157.A N LYS 153.A O no hydrogen 3.000 N/A VAL 158.A N PHE 154.A O no hydrogen 2.954 N/A LEU 159.A N SER 155.A O no hydrogen 2.816 N/A ASN 160.A N GLN 156.A O no hydrogen 2.861 N/A GLY 161.A N ASP 157.A O no hydrogen 3.179 N/A GLY 161.A N VAL 158.A O no hydrogen 3.122 N/A ASN 162.A ND2 VAL 158.A O no hydrogen 2.831 N/A