Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xv1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG ARG 4.A O no hydrogen 3.588 N/A ARG 4.A N TRP 119.A O no hydrogen 2.955 N/A ARG 4.A NH2 ARG 161.A O no hydrogen 3.106 N/A GLU 6.A N VAL 121.A O no hydrogen 2.958 N/A LEU 8.A N THR 123.A O no hydrogen 2.833 N/A VAL 10.A N LYS 125.A O no hydrogen 2.937 N/A SER 11.A OG HIS 127.A ND1 no hydrogen 3.015 N/A VAL 12.A N HIS 127.A O no hydrogen 2.878 N/A GLU 13.A N GLN 16.A OE1 no hydrogen 2.982 N/A GLN 16.A N GLU 13.A O no hydrogen 3.094 N/A GLN 16.A NE2 PHE 59.A O no hydrogen 2.810 N/A VAL 17.A N GLY 14.A O no hydrogen 2.971 N/A ALA 20.A N GLN 16.A O no hydrogen 3.100 N/A MET 21.A N VAL 17.A O no hydrogen 3.006 N/A LEU 22.A N GLU 18.A O no hydrogen 2.641 N/A ALA 23.A N GLU 19.A O no hydrogen 2.646 N/A VAL 24.A N ALA 20.A O no hydrogen 3.126 N/A LEU 25.A N MET 21.A O no hydrogen 3.023 N/A HIS 26.A N LEU 22.A O no hydrogen 3.145 N/A HIS 26.A NE2 ASP 73.A OD1 no hydrogen 2.936 N/A THR 27.A N ALA 23.A O no hydrogen 3.184 N/A THR 27.A OG1 ALA 23.A O no hydrogen 2.479 N/A VAL 28.A N VAL 24.A O no hydrogen 2.952 N/A LEU 29.A N LEU 25.A O no hydrogen 2.658 N/A LEU 30.A N HIS 26.A O no hydrogen 2.701 N/A LEU 30.A N THR 27.A O no hydrogen 3.053 N/A HIS 31.A N THR 27.A O no hydrogen 3.402 N/A HIS 31.A N VAL 28.A O no hydrogen 2.972 N/A HIS 31.A ND1 THR 27.A O no hydrogen 2.921 N/A ARG 32.A N LEU 29.A O no hydrogen 3.332 N/A ARG 32.A NE GLU 120.A OE2 no hydrogen 2.708 N/A ARG 32.A NH2 GLU 120.A OE1 no hydrogen 2.985 N/A ARG 32.A NH2 GLU 120.A OE2 no hydrogen 3.240 N/A SER 33.A OG LEU 29.A O no hydrogen 2.787 N/A THR 34.A N GLN 186.A O no hydrogen 3.098 N/A LYS 36.A NZ THR 180.A O no hydrogen 2.950 N/A LYS 36.A NZ LEU 182.A O no hydrogen 2.533 N/A PHE 37.A N GLN 186.A OE1 no hydrogen 2.838 N/A HIS 38.A N SER 46.A O no hydrogen 2.908 N/A TYR 39.A OH PRO 169.A O no hydrogen 3.308 N/A ALA 40.A N THR 44.A O no hydrogen 2.791 N/A GLY 43.A N ALA 40.A O no hydrogen 2.844 N/A SER 46.A N HIS 38.A O no hydrogen 2.877 N/A GLY 48.A N LYS 36.A O no hydrogen 2.805 N/A GLN 53.A N ARG 66.A O no hydrogen 2.874 N/A VAL 55.A N TYR 64.A O no hydrogen 2.846 N/A CYS 57.A N PHE 62.A O no hydrogen 2.965 N/A CYS 57.A SG PHE 62.A O no hydrogen 3.467 N/A ASP 58.A N GLU 19.A OE2 no hydrogen 2.643 N/A PHE 59.A N GLU 19.A OE1 no hydrogen 3.054 N/A ASP 61.A N ARG 141.A O no hydrogen 2.861 N/A THR 63.A OG1 ASP 56.A OD1 no hydrogen 2.520 N/A TYR 64.A N VAL 55.A O no hydrogen 2.997 N/A ARG 66.A N GLN 53.A O no hydrogen 2.971 N/A ARG 66.A NH1 VAL 67.A O no hydrogen 3.116 N/A ARG 66.A NH1 GLU 70.A OE2 no hydrogen 3.079 N/A ARG 66.A NH2 GLU 70.A OE1 no hydrogen 3.243 N/A ARG 66.A NH2 GLU 70.A OE2 no hydrogen 3.429 N/A SER 68.A N GLY 51.A O no hydrogen 2.782 N/A SER 68.A OG GLN 53.A OE1 no hydrogen 3.550 N/A LEU 72.A N SER 69.A OG no hydrogen 3.025 N/A ARG 74.A N GLU 70.A O no hydrogen 2.943 N/A ALA 75.A N GLU 71.A O no hydrogen 2.922 N/A LEU 76.A N LEU 72.A O no hydrogen 2.947 N/A ARG 77.A N ASP 73.A O no hydrogen 2.902 N/A ARG 77.A NE ASP 73.A OD1 no hydrogen 3.169 N/A ARG 77.A NE ASP 73.A OD2 no hydrogen 2.863 N/A LYS 78.A N ARG 74.A O no hydrogen 3.024 N/A VAL 79.A N ALA 75.A O no hydrogen 3.052 N/A VAL 80.A N LEU 76.A O no hydrogen 2.902 N/A GLY 81.A N ARG 77.A O no hydrogen 2.895 N/A GLU 82.A N LYS 78.A O no hydrogen 2.951 N/A PHE 83.A N VAL 79.A O no hydrogen 2.979 N/A LYS 84.A N VAL 80.A O no hydrogen 2.874 N/A LYS 84.A NZ GLY 14.A O no hydrogen 3.490 N/A ASP 85.A N GLY 81.A O no hydrogen 2.880 N/A ALA 86.A N GLU 82.A O no hydrogen 2.970 N/A LEU 87.A N PHE 83.A O no hydrogen 2.874 N/A ARG 88.A N LYS 84.A O no hydrogen 2.894 N/A ARG 88.A NH1 ASP 85.A OD1 no hydrogen 3.139 N/A ASN 89.A N ASP 85.A O no hydrogen 2.949 N/A SER 90.A N LEU 87.A O no hydrogen 3.257 N/A GLY 96.A N VAL 126.A O no hydrogen 3.376 N/A GLN 97.A N GLN 195.A O no hydrogen 2.923 N/A MET 98.A N VAL 124.A O no hydrogen 3.080 N/A SER 99.A N SER 193.A O no hydrogen 2.826 N/A SER 99.A OG THR 123.A OG1 no hydrogen 3.230 N/A LEU 100.A N TRP 122.A O no hydrogen 2.745 N/A GLU 101.A N LYS 191.A O no hydrogen 2.875 N/A PHE 102.A N GLU 120.A O no hydrogen 2.726 N/A TYR 103.A N LEU 189.A O no hydrogen 3.040 N/A GLN 104.A N ILE 117.A O no hydrogen 2.898 N/A LYS 105.A N ASN 176.A O no hydrogen 2.912 N/A LYS 106.A N GLU 115.A O no hydrogen 2.859 N/A LYS 106.A NZ GLU 115.A OE2 no hydrogen 3.523 N/A SER 108.A OG SER 113.A O no hydrogen 3.316 N/A PHE 112.A N ARG 109.A O no hydrogen 3.190 N/A GLU 115.A N LYS 106.A O no hydrogen 2.920 N/A ILE 117.A N GLN 104.A O no hydrogen 2.868 N/A TRP 119.A N PHE 102.A O no hydrogen 2.846 N/A GLU 120.A N PHE 102.A O no hydrogen 3.427 N/A VAL 121.A N ARG 4.A O no hydrogen 2.842 N/A TRP 122.A N LEU 100.A O no hydrogen 2.801 N/A TRP 122.A NE1 GLU 120.A OE2 no hydrogen 3.070 N/A THR 123.A N GLU 6.A O no hydrogen 2.930 N/A THR 123.A OG1 SER 99.A OG no hydrogen 3.230 N/A VAL 124.A N MET 98.A O no hydrogen 2.931 N/A LYS 125.A N LEU 8.A O no hydrogen 2.865 N/A LYS 125.A NZ GLN 97.A OE1 no hydrogen 3.469 N/A VAL 126.A N GLY 96.A O no hydrogen 2.737 N/A HIS 127.A N VAL 10.A O no hydrogen 2.882 N/A HIS 127.A ND1 SER 11.A OG no hydrogen 3.015 N/A VAL 129.A N VAL 12.A O no hydrogen 2.920 N/A ALA 132.A N GLU 136.A OE1 no hydrogen 3.013 N/A GLN 135.A N THR 133.A OG1 no hydrogen 3.177 N/A ARG 137.A N THR 133.A O no hydrogen 3.432 N/A ARG 137.A NH1 GLU 13.A OE1 no hydrogen 3.279 N/A GLN 138.A N GLU 134.A O no hydrogen 2.984 N/A ILE 139.A N GLN 135.A O no hydrogen 2.921 N/A CYS 140.A N GLU 136.A O no hydrogen 2.896 N/A CYS 140.A SG GLN 16.A OE1 no hydrogen 3.092 N/A ARG 141.A N ARG 137.A O no hydrogen 2.953 N/A ARG 141.A NH2 ASP 61.A OD1 no hydrogen 2.367 N/A GLU 142.A N ILE 139.A O no hydrogen 3.126 N/A LYS 143.A N ILE 139.A O no hydrogen 2.913 N/A VAL 144.A N CYS 140.A O no hydrogen 2.946 N/A GLU 146.A N GLU 142.A O no hydrogen 2.985 N/A LYS 147.A N LYS 143.A O no hydrogen 2.940 N/A LYS 147.A NZ GLU 150.A OE1 no hydrogen 3.487 N/A LEU 148.A N VAL 144.A O no hydrogen 2.873 N/A CYS 149.A N GLY 145.A O no hydrogen 2.987 N/A CYS 149.A SG GLY 145.A O no hydrogen 3.369 N/A LYS 151.A N LYS 147.A O no hydrogen 2.996 N/A LYS 151.A NZ LYS 147.A O no hydrogen 3.069 N/A ILE 152.A N LEU 148.A O no hydrogen 2.897 N/A ILE 153.A N CYS 149.A O no hydrogen 2.924 N/A ASN 154.A N GLU 150.A O no hydrogen 2.958 N/A ASN 154.A ND2 GLU 150.A O no hydrogen 2.430 N/A ILE 155.A N LYS 151.A O no hydrogen 2.898 N/A VAL 156.A N ILE 152.A O no hydrogen 2.967 N/A GLU 157.A N ILE 153.A O no hydrogen 2.907 N/A VAL 158.A N ASN 154.A O no hydrogen 2.923 N/A MET 159.A N ILE 155.A O no hydrogen 2.853 N/A ASN 160.A N VAL 156.A O no hydrogen 3.087 N/A ASN 160.A N GLU 157.A O no hydrogen 3.081 N/A ARG 161.A N GLU 157.A O no hydrogen 3.305 N/A ARG 161.A NH2 GLU 6.A OE2 no hydrogen 2.850 N/A HIS 162.A N VAL 158.A O no hydrogen 3.118 N/A HIS 162.A ND1 GLU 120.A OE1 no hydrogen 3.101 N/A HIS 162.A NE2 GLU 6.A OE2 no hydrogen 2.650 N/A LYS 167.A NZ LEU 165.A O no hydrogen 3.403 N/A THR 170.A OG1 SER 172.A OG no hydrogen 3.289 N/A SER 172.A OG THR 170.A OG1 no hydrogen 3.289 N/A ASN 176.A N GLU 173.A O no hydrogen 2.909 N/A VAL 177.A N VAL 174.A O no hydrogen 2.957 N/A PHE 178.A N VAL 174.A O no hydrogen 2.817 N/A ASP 179.A N PRO 187.A O no hydrogen 2.769 N/A THR 180.A OG1 ASP 175.A OD2 no hydrogen 2.671 N/A GLY 181.A N ASP 179.A OD1 no hydrogen 3.014 N/A GLN 186.A N THR 34.A O no hydrogen 2.866 N/A TYR 188.A N ARG 32.A O no hydrogen 3.088 N/A LEU 189.A N VAL 177.A O no hydrogen 2.951 N/A LYS 191.A NZ GLU 101.A OE2 no hydrogen 3.078 N/A LYS 191.A NZ SER 193.A OG no hydrogen 3.302 N/A SER 193.A N SER 99.A O no hydrogen 2.984 N/A GLN 195.A N GLN 97.A O no hydrogen 2.888 N/A THR 197.A N LEU 95.A O no hydrogen 2.780 N/A THR 197.A OG1 ASP 198.A O no hydrogen 3.280 N/A THR 207.A OG1 VAL 204.A O no hydrogen 2.318 N/A MET 208.A N VAL 204.A O no hydrogen 2.849 N/A ARG 209.A N THR 205.A O no hydrogen 3.100 N/A ARG 210.A N THR 206.A O no hydrogen 2.816 N/A LEU 211.A N THR 207.A O no hydrogen 3.034 N/A