Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v6m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 2.A OD1 no hydrogen 3.150 N/A GLU 5.A N ASP 2.A O no hydrogen 3.063 N/A TYR 7.A N LYS 198.A O no hydrogen 2.830 N/A TYR 7.A OH ASP 140.A OD1 no hydrogen 2.638 N/A TYR 7.A OH THR 196.A OG1 no hydrogen 3.376 N/A LYS 8.A NZ ASP 10.A OD1 no hydrogen 2.505 N/A LYS 8.A NZ ASP 10.A OD2 no hydrogen 3.252 N/A HIS 11.A N ASP 82.A OD1 no hydrogen 3.079 N/A ARG 13.A N ASP 80.A O no hydrogen 2.847 N/A ARG 13.A NH2 SER 77.A O no hydrogen 3.308 N/A ARG 14.A NE LEU 51.A O no hydrogen 2.754 N/A ARG 14.A NH1 ASP 82.A OD2 no hydrogen 2.972 N/A ARG 14.A NH2 LEU 51.A O no hydrogen 3.270 N/A ARG 14.A NH2 PHE 202.A O no hydrogen 3.026 N/A ALA 17.A N GLU 54.A O no hydrogen 2.878 N/A LEU 18.A N VAL 85.A O no hydrogen 2.684 N/A ILE 19.A N LYS 56.A O no hydrogen 2.919 N/A PHE 20.A N VAL 87.A O no hydrogen 2.826 N/A ASN 21.A N PHE 58.A O no hydrogen 2.801 N/A ASN 21.A ND2 ASN 59.A OD1 no hydrogen 2.848 N/A HIS 22.A N LEU 89.A O no hydrogen 2.754 N/A GLU 23.A N ASP 60.A OD1 no hydrogen 2.785 N/A ARG 24.A N ASP 60.A OD1 no hydrogen 3.364 N/A PHE 26.A N TYR 100.A O no hydrogen 2.831 N/A LEU 29.A N PHE 26.A O no hydrogen 3.000 N/A THR 30.A N TRP 27.A O no hydrogen 3.005 N/A ARG 34.A N GLU 23.A O no hydrogen 2.854 N/A ARG 34.A NH1 HIS 22.A O no hydrogen 2.873 N/A ARG 34.A NH1 THR 37.A OG1 no hydrogen 2.805 N/A THR 37.A N ARG 34.A O no hydrogen 3.406 N/A THR 37.A OG1 ASN 21.A OD1 no hydrogen 2.774 N/A CYS 38.A SG GLU 23.A OE1 no hydrogen 3.448 N/A ASP 40.A N GLY 36.A O no hydrogen 3.290 N/A ARG 41.A N THR 37.A O no hydrogen 2.810 N/A ARG 41.A NE ASP 42.A OD1 no hydrogen 2.929 N/A ARG 41.A NH1 ASN 59.A OD1 no hydrogen 2.681 N/A ARG 41.A NH2 ASP 42.A OD1 no hydrogen 3.184 N/A ARG 41.A NH2 ASP 42.A OD2 no hydrogen 3.471 N/A ASP 42.A N CYS 38.A O no hydrogen 2.962 N/A ASN 43.A N ALA 39.A O no hydrogen 2.956 N/A LEU 44.A N ASP 40.A O no hydrogen 2.887 N/A THR 45.A N ARG 41.A O no hydrogen 2.950 N/A THR 45.A OG1 ARG 41.A O no hydrogen 2.621 N/A ARG 46.A N ASP 42.A O no hydrogen 2.963 N/A ARG 47.A N ASN 43.A O no hydrogen 3.180 N/A ARG 47.A NE CYS 159.A O no hydrogen 3.069 N/A PHE 48.A N LEU 44.A O no hydrogen 2.981 N/A SER 49.A N THR 45.A O no hydrogen 3.030 N/A SER 49.A OG THR 45.A O no hydrogen 2.943 N/A ASP 50.A N ARG 46.A O no hydrogen 2.992 N/A LEU 51.A N PHE 48.A O no hydrogen 3.042 N/A GLY 52.A N SER 49.A O no hydrogen 2.567 N/A PHE 53.A N PHE 48.A O no hydrogen 2.990 N/A GLU 54.A N GLY 15.A O no hydrogen 3.029 N/A LYS 56.A N ALA 17.A O no hydrogen 3.017 N/A CYS 57.A SG THR 45.A OG1 no hydrogen 3.410 N/A PHE 58.A N ILE 19.A O no hydrogen 2.866 N/A ASP 60.A N ASN 21.A O no hydrogen 2.838 N/A LYS 62.A N GLU 65.A OE1 no hydrogen 3.119 N/A ALA 63.A N ASP 101.A OD2 no hydrogen 2.730 N/A LEU 66.A N LYS 62.A O no hydrogen 2.902 N/A LEU 67.A N ALA 63.A O no hydrogen 2.835 N/A LEU 68.A N GLU 64.A O no hydrogen 2.888 N/A LYS 69.A N GLU 65.A O no hydrogen 2.803 N/A ILE 70.A N LEU 66.A O no hydrogen 2.781 N/A HIS 71.A N LEU 67.A O no hydrogen 2.821 N/A GLU 72.A N LEU 68.A O no hydrogen 3.004 N/A VAL 73.A N LYS 69.A O no hydrogen 2.934 N/A SER 74.A N ILE 70.A O no hydrogen 2.892 N/A SER 74.A OG HIS 71.A O no hydrogen 3.006 N/A THR 75.A N GLU 72.A O no hydrogen 2.818 N/A VAL 76.A N GLU 72.A O no hydrogen 3.093 N/A HIS 78.A N SER 120.A OG no hydrogen 2.850 N/A HIS 78.A NE2 VAL 73.A O no hydrogen 2.886 N/A ALA 79.A N SER 77.A OG no hydrogen 3.353 N/A ALA 81.A N HIS 78.A O no hydrogen 2.865 N/A ASP 82.A N ARG 13.A O no hydrogen 2.992 N/A ASP 82.A N ARG 14.A O no hydrogen 3.090 N/A CYS 83.A N ARG 14.A O no hydrogen 3.090 N/A CYS 83.A SG ARG 14.A O no hydrogen 3.673 N/A PHE 84.A N PRO 125.A O no hydrogen 3.182 N/A VAL 85.A N ILE 16.A O no hydrogen 2.951 N/A CYS 86.A N ILE 127.A O no hydrogen 2.946 N/A VAL 87.A N LEU 18.A O no hydrogen 2.548 N/A PHE 88.A N ILE 129.A O no hydrogen 2.890 N/A LEU 89.A N PHE 20.A O no hydrogen 2.947 N/A SER 90.A N GLN 131.A O no hydrogen 3.341 N/A SER 90.A OG HIS 91.A O no hydrogen 3.526 N/A SER 90.A OG TYR 98.A O no hydrogen 2.682 N/A HIS 91.A NE2 PRO 32.A O no hydrogen 2.900 N/A ASN 95.A N ASN 95.A OD1 no hydrogen 2.300 N/A HIS 96.A N GLU 93.A O no hydrogen 3.317 N/A HIS 96.A ND1 GLU 93.A O no hydrogen 2.961 N/A ILE 97.A N ILE 104.A O no hydrogen 2.839 N/A TYR 98.A N HIS 91.A O no hydrogen 2.927 N/A ALA 99.A N ALA 102.A O no hydrogen 2.743 N/A TYR 100.A N LEU 61.A O no hydrogen 2.884 N/A ILE 104.A N ILE 97.A O no hydrogen 2.809 N/A ILE 106.A N ASN 95.A O no hydrogen 2.956 N/A THR 108.A N GLU 105.A O no hydrogen 3.031 N/A THR 108.A OG1 GLU 105.A O no hydrogen 2.919 N/A THR 110.A N ILE 106.A O no hydrogen 2.868 N/A THR 110.A OG1 ILE 106.A O no hydrogen 3.323 N/A THR 110.A OG1 GLN 107.A O no hydrogen 3.329 N/A GLY 111.A N GLN 107.A O no hydrogen 2.812 N/A PHE 113.A N THR 110.A O no hydrogen 2.940 N/A LYS 114.A N GLY 111.A O no hydrogen 3.226 N/A LYS 117.A N LYS 114.A O no hydrogen 3.059 N/A CYS 118.A N LYS 114.A O no hydrogen 2.872 N/A CYS 118.A SG SER 74.A O no hydrogen 3.460 N/A LEU 121.A N CYS 118.A O no hydrogen 3.211 N/A VAL 122.A N HIS 119.A O no hydrogen 3.106 N/A LYS 124.A N LEU 121.A O no hydrogen 2.847 N/A LYS 124.A NZ HIS 78.A O no hydrogen 2.725 N/A LYS 124.A NZ ALA 79.A O no hydrogen 3.149 N/A LYS 124.A NZ ALA 81.A O no hydrogen 2.784 N/A LYS 124.A NZ SER 120.A O no hydrogen 3.129 N/A LYS 126.A N ASP 140.A O no hydrogen 2.788 N/A LYS 126.A NZ LEU 121.A O no hydrogen 2.951 N/A LYS 126.A NZ LYS 124.A O no hydrogen 2.849 N/A ILE 127.A N PHE 84.A O no hydrogen 2.952 N/A PHE 128.A N LEU 142.A O no hydrogen 2.850 N/A ILE 129.A N CYS 86.A O no hydrogen 2.937 N/A ILE 130.A N CYS 144.A O no hydrogen 2.747 N/A GLN 131.A N PHE 88.A O no hydrogen 2.896 N/A ASP 140.A N MET 194.A O no hydrogen 2.806 N/A PHE 141.A N GLY 138.A O no hydrogen 3.075 N/A LEU 142.A N LYS 126.A O no hydrogen 2.891 N/A MET 143.A N ALA 192.A O no hydrogen 2.944 N/A CYS 144.A N PHE 128.A O no hydrogen 2.831 N/A TYR 145.A N CYS 190.A O no hydrogen 2.860 N/A TYR 145.A OH THR 134.A O no hydrogen 2.248 N/A SER 146.A N ILE 130.A O no hydrogen 3.194 N/A SER 146.A OG GLN 131.A OE1 no hydrogen 2.629 N/A GLY 151.A N THR 148.A O no hydrogen 2.962 N/A SER 152.A N ASP 40.A OD1 no hydrogen 2.940 N/A SER 152.A N ASP 40.A OD2 no hydrogen 3.193 N/A SER 152.A OG ASP 40.A OD1 no hydrogen 3.499 N/A SER 152.A OG ASP 40.A OD2 no hydrogen 2.712 N/A GLN 156.A N SER 152.A O no hydrogen 2.889 N/A GLN 156.A NE2 ASN 150.A O no hydrogen 2.627 N/A ASP 157.A N TRP 153.A O no hydrogen 2.861 N/A LEU 158.A N TYR 154.A O no hydrogen 2.810 N/A CYS 159.A N ILE 155.A O no hydrogen 2.795 N/A GLU 160.A N GLN 156.A O no hydrogen 2.873 N/A MET 161.A N ASP 157.A O no hydrogen 3.034 N/A LEU 162.A N LEU 158.A O no hydrogen 2.862 N/A GLY 163.A N CYS 159.A O no hydrogen 2.944 N/A LYS 164.A N GLU 160.A O no hydrogen 3.056 N/A TYR 165.A N MET 161.A O no hydrogen 2.770 N/A GLY 166.A N LEU 162.A O no hydrogen 2.910 N/A SER 168.A N TYR 165.A O no hydrogen 3.034 N/A SER 168.A OG TYR 165.A O no hydrogen 3.304 N/A LEU 169.A N TYR 165.A O no hydrogen 2.769 N/A GLU 170.A N GLU 173.A OE1 no hydrogen 3.022 N/A PHE 171.A N LEU 199.A O no hydrogen 2.828 N/A THR 172.A N GLU 170.A OE1 no hydrogen 2.915 N/A THR 172.A OG1 GLU 170.A OE1 no hydrogen 2.366 N/A GLU 173.A N GLU 170.A O no hydrogen 2.903 N/A LEU 174.A N GLU 170.A O no hydrogen 3.083 N/A LEU 175.A N PHE 171.A O no hydrogen 2.943 N/A THR 176.A N THR 172.A O no hydrogen 3.012 N/A THR 176.A OG1 THR 172.A O no hydrogen 2.827 N/A LEU 177.A N GLU 173.A O no hydrogen 3.162 N/A VAL 178.A N LEU 174.A O no hydrogen 3.150 N/A ASN 179.A N LEU 175.A O no hydrogen 2.980 N/A ARG 180.A N THR 176.A O no hydrogen 3.087 N/A LYS 181.A N LEU 177.A O no hydrogen 2.742 N/A LYS 181.A NZ GLU 160.A OE2 no hydrogen 3.427 N/A VAL 182.A N VAL 178.A O no hydrogen 2.964 N/A GLU 183.A N ASN 179.A O no hydrogen 3.044 N/A GLN 184.A N ARG 180.A O no hydrogen 3.012 N/A ARG 185.A N VAL 182.A O no hydrogen 3.189 N/A ARG 185.A NH1 ASP 157.A OD2 no hydrogen 2.787 N/A ARG 185.A NH2 GLN 156.A OE1 no hydrogen 3.264 N/A CYS 190.A N TYR 145.A O no hydrogen 3.158 N/A ALA 192.A N MET 143.A O no hydrogen 2.801 N/A MET 194.A N PHE 141.A O no hydrogen 2.823 N/A LEU 195.A N SER 193.A OG no hydrogen 3.075 N/A THR 196.A N TYR 7.A OH no hydrogen 2.910 N/A THR 196.A OG1 TYR 7.A OH no hydrogen 3.376 N/A THR 196.A OG1 ASP 140.A OD1 no hydrogen 2.836 N/A LYS 198.A N GLU 5.A O no hydrogen 2.975 N/A LEU 199.A N GLU 170.A OE2 no hydrogen 2.894 N/A HIS 200.A ND1 SER 168.A O no hydrogen 3.055 N/A LYS 204.A NZ MET 9.A O no hydrogen 2.928 N/A LYS 204.A NZ HIS 11.A O no hydrogen 2.912 N/A LYS 204.A NZ ASP 82.A OD2 no hydrogen 2.851 N/A