Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmo_SE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N VAL 25.A O no hydrogen 2.796 N/A ARG 10.A NE PHE 26.A O no hydrogen 3.251 N/A TRP 17.A N PRO 14.A O no hydrogen 3.323 N/A TRP 17.A NE1 CYS 40.A O no hydrogen 2.850 N/A MET 18.A N LYS 15.A O no hydrogen 3.152 N/A ASP 20.A N ASP 20.A OD1 no hydrogen 2.386 N/A ALA 27.A N LEU 8.A O no hydrogen 2.744 N/A ARG 29.A NH2 HIS 7.A O no hydrogen 3.427 N/A SER 31.A N THR 80.A O no hydrogen 3.005 N/A SER 31.A OG ASP 78.A OD2 no hydrogen 2.698 N/A SER 31.A OG THR 80.A O no hydrogen 3.089 N/A GLU 39.A N LYS 36.A O no hydrogen 2.958 N/A CYS 40.A SG LEU 37.A O no hydrogen 3.767 N/A PHE 46.A N PRO 42.A O no hydrogen 3.075 N/A LEU 47.A N LEU 43.A O no hydrogen 2.872 N/A ARG 48.A N ILE 44.A O no hydrogen 2.955 N/A ASN 49.A N ILE 45.A O no hydrogen 2.947 N/A LEU 51.A N PHE 46.A O no hydrogen 3.203 N/A LYS 52.A NZ ASN 49.A O no hydrogen 3.223 N/A TYR 53.A N LEU 47.A O no hydrogen 3.186 N/A LEU 55.A N GLU 59.A OE1 no hydrogen 3.170 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.121 N/A VAL 60.A N THR 56.A O no hydrogen 3.004 N/A LYS 61.A N GLY 57.A O no hydrogen 2.915 N/A LYS 62.A N ASP 58.A O no hydrogen 2.949 N/A ILE 63.A N GLU 59.A O no hydrogen 3.010 N/A CYS 64.A N VAL 60.A O no hydrogen 2.980 N/A CYS 64.A SG VAL 60.A O no hydrogen 3.589 N/A MET 65.A N LYS 61.A O no hydrogen 2.875 N/A GLN 66.A N LYS 62.A O no hydrogen 2.928 N/A ARG 67.A N ILE 63.A O no hydrogen 3.087 N/A LYS 70.A N SER 90.A O no hydrogen 2.949 N/A LYS 70.A NZ GLY 73.A O no hydrogen 3.087 N/A ASP 72.A N VAL 88.A O no hydrogen 2.977 N/A LYS 74.A N ILE 71.A O no hydrogen 3.236 N/A ARG 76.A N ILE 69.A O no hydrogen 3.057 N/A ARG 76.A NE TYR 81.A OH no hydrogen 3.499 N/A THR 77.A OG1 CYS 64.A O no hydrogen 2.967 N/A THR 80.A OG1 ASP 78.A OD1 no hydrogen 3.460 N/A THR 80.A OG1 ASP 78.A OD2 no hydrogen 3.454 N/A TYR 81.A N ASP 78.A O no hydrogen 3.205 N/A ALA 83.A N LEU 41.A O no hydrogen 3.050 N/A ASP 87.A N LEU 100.A O no hydrogen 3.109 N/A ILE 89.A N PHE 98.A O no hydrogen 2.871 N/A SER 90.A N LYS 70.A O no hydrogen 2.828 N/A PHE 98.A N ILE 89.A O no hydrogen 2.884 N/A ARG 99.A N HIS 111.A O no hydrogen 3.029 N/A ARG 99.A NH1 TYR 120.A O no hydrogen 2.998 N/A LEU 100.A N ASP 87.A O no hydrogen 2.841 N/A ASP 103.A N ARG 107.A O no hydrogen 3.277 N/A GLY 106.A N ASP 103.A O no hydrogen 3.235 N/A ARG 107.A N ASP 103.A OD1 no hydrogen 2.838 N/A ARG 112.A NE GLU 96.A OE1 no hydrogen 2.456 N/A ILE 113.A N ASN 97.A O no hydrogen 3.089 N/A GLU 116.A N GLU 116.A OE2 no hydrogen 3.042 N/A GLU 117.A N THR 114.A O no hydrogen 3.134 N/A GLU 117.A N THR 114.A OG1 no hydrogen 3.020 N/A ALA 118.A N THR 114.A O no hydrogen 2.889 N/A TYR 120.A N GLU 117.A O no hydrogen 3.174 N/A TYR 120.A OH TRP 234.A O no hydrogen 2.874 N/A LYS 121.A N ILE 161.A O no hydrogen 3.039 N/A LYS 121.A NZ ASP 142.A OD2 no hydrogen 3.041 N/A CYS 123.A N ILE 159.A O no hydrogen 2.871 N/A LYS 124.A N HIS 141.A ND1 no hydrogen 3.261 N/A LYS 124.A NZ LEU 221.A O no hydrogen 3.470 N/A LYS 124.A NZ ILE 224.A O no hydrogen 2.384 N/A VAL 125.A N ASP 157.A O no hydrogen 2.784 N/A ARG 126.A N VAL 139.A O no hydrogen 3.225 N/A LYS 127.A N VAL 139.A O no hydrogen 2.977 N/A PHE 129.A N HIS 137.A O no hydrogen 2.954 N/A GLY 131.A N ILE 135.A O no hydrogen 2.844 N/A ILE 135.A N GLY 131.A O no hydrogen 2.998 N/A HIS 137.A N PHE 129.A O no hydrogen 2.860 N/A LEU 138.A N ILE 146.A O no hydrogen 2.932 N/A VAL 139.A N LYS 127.A O no hydrogen 2.879 N/A THR 140.A N ARG 144.A O no hydrogen 2.959 N/A THR 140.A OG1 LYS 124.A O no hydrogen 2.707 N/A HIS 141.A N LYS 124.A O no hydrogen 2.582 N/A ARG 144.A NE ASP 142.A OD2 no hydrogen 3.270 N/A ILE 146.A N LEU 138.A O no hydrogen 2.848 N/A TYR 148.A N PRO 136.A O no hydrogen 2.970 N/A ILE 153.A N ASP 150.A O no hydrogen 2.932 N/A LYS 154.A N ASP 157.A OD2 no hydrogen 3.071 N/A ASP 157.A N VAL 125.A O no hydrogen 3.185 N/A THR 158.A N ILE 172.A O no hydrogen 3.012 N/A THR 158.A OG1 VAL 226.A O no hydrogen 2.428 N/A ILE 159.A N CYS 123.A O no hydrogen 2.859 N/A GLN 160.A N ASP 170.A O no hydrogen 2.814 N/A ILE 161.A N LYS 121.A O no hydrogen 3.164 N/A ASP 162.A N LYS 167.A O no hydrogen 3.453 N/A LEU 163.A N LYS 119.A O no hydrogen 3.108 N/A THR 165.A N LEU 163.A O no hydrogen 2.747 N/A THR 165.A OG1 ASP 162.A OD1 no hydrogen 3.223 N/A THR 165.A OG1 ASP 162.A OD2 no hydrogen 2.882 N/A LYS 167.A N THR 165.A OG1 no hydrogen 3.203 N/A LYS 167.A NZ THR 165.A O no hydrogen 3.117 N/A THR 169.A N GLN 160.A O no hydrogen 2.788 N/A ASP 170.A N GLN 160.A O no hydrogen 3.018 N/A ILE 172.A N THR 158.A O no hydrogen 2.804 N/A LYS 173.A NZ LEU 152.A O no hydrogen 3.283 N/A PHE 174.A N ASP 157.A OD1 no hydrogen 3.150 N/A GLY 177.A N ILE 194.A O no hydrogen 2.746 N/A CYS 180.A N GLY 192.A O no hydrogen 3.071 N/A CYS 180.A SG GLY 192.A O no hydrogen 3.250 N/A MET 181.A N PHE 225.A O no hydrogen 2.866 N/A VAL 182.A N ARG 190.A O no hydrogen 3.262 N/A THR 183.A N ASN 223.A O no hydrogen 2.964 N/A THR 183.A OG1 THR 183.A O no hydrogen 2.379 N/A GLY 189.A N VAL 182.A O no hydrogen 2.994 N/A ARG 190.A N ASN 187.A O no hydrogen 3.157 N/A ILE 191.A N GLY 242.A O no hydrogen 2.925 N/A GLY 192.A N CYS 180.A O no hydrogen 2.985 N/A ILE 194.A N ASN 178.A O no hydrogen 2.951 N/A THR 195.A N HIS 208.A O no hydrogen 2.877 N/A THR 195.A OG1 HIS 208.A O no hydrogen 2.913 N/A ASN 196.A N HIS 208.A O no hydrogen 3.078 N/A ARG 197.A N ASN 196.A OD1 no hydrogen 2.924 N/A ARG 197.A NE ASP 205.A OD2 no hydrogen 3.330 N/A ARG 197.A NH1 ASP 205.A OD2 no hydrogen 2.652 N/A GLU 198.A N VAL 206.A O no hydrogen 2.855 N/A HIS 200.A N ASP 205.A OD1 no hydrogen 3.257 N/A VAL 206.A N GLU 198.A O no hydrogen 3.007 N/A VAL 207.A N THR 219.A O no hydrogen 2.863 N/A HIS 208.A N ASN 196.A O no hydrogen 2.833 N/A HIS 208.A NE2 GLU 198.A OE1 no hydrogen 2.988 N/A VAL 209.A N PHE 217.A O no hydrogen 2.919 N/A LYS 210.A N VAL 193.A O no hydrogen 2.926 N/A ASP 211.A N ASN 215.A O no hydrogen 3.234 N/A PHE 217.A N VAL 209.A O no hydrogen 2.918 N/A THR 219.A N VAL 207.A O no hydrogen 2.931 N/A LEU 221.A N ASP 205.A O no hydrogen 2.955 N/A ASN 223.A N ARG 220.A O no hydrogen 3.006 N/A ILE 224.A N LEU 221.A O no hydrogen 3.263 N/A PHE 225.A N MET 181.A O no hydrogen 3.341 N/A ILE 227.A N LEU 179.A O no hydrogen 2.701 N/A GLY 230.A N ASN 178.A OD1 no hydrogen 2.492 N/A ASN 231.A N LYS 229.A O no hydrogen 3.062 N/A TRP 234.A N ILE 227.A O no hydrogen 3.210 N/A SER 236.A N GLU 117.A OE2 no hydrogen 2.791 N/A SER 236.A OG GLU 117.A OE1 no hydrogen 2.731 N/A SER 236.A OG GLU 117.A OE2 no hydrogen 2.997 N/A LYS 241.A N PRO 238.A O no hydrogen 3.264 N/A LYS 241.A NZ PRO 238.A O no hydrogen 3.035 N/A ILE 243.A N GLY 240.A O no hydrogen 3.006 N/A ARG 244.A NE THR 104.A O no hydrogen 3.504 N/A ARG 244.A NH1 ALA 186.A O no hydrogen 3.073 N/A ARG 244.A NH2 THR 104.A O no hydrogen 3.473 N/A ARG 244.A NH2 ALA 186.A O no hydrogen 3.136 N/A THR 246.A N GLU 249.A OE2 no hydrogen 2.624 N/A GLU 250.A N THR 246.A O no hydrogen 2.870 N/A ARG 251.A N ILE 247.A O no hydrogen 2.923 N/A ARG 251.A NE ASP 252.A OD1 no hydrogen 3.005 N/A ARG 251.A NH1 ASP 252.A OD1 no hydrogen 2.994 N/A ASP 252.A N ALA 248.A O no hydrogen 2.929 N/A LYS 253.A N GLU 249.A O no hydrogen 2.893 N/A ARG 254.A N GLU 250.A O no hydrogen 2.923 N/A LEU 255.A N ARG 251.A O no hydrogen 2.849 N/A ALA 256.A N ASP 252.A O no hydrogen 2.924 N/A ALA 257.A N LYS 253.A O no hydrogen 2.975 N/A LYS 258.A N ARG 254.A O no hydrogen 2.847 N/A GLN 259.A N LEU 255.A O no hydrogen 2.891 N/A SER 260.A N ALA 256.A O no hydrogen 2.962 N/A SER 260.A OG ALA 256.A O no hydrogen 2.493 N/A SER 260.A OG ALA 257.A O no hydrogen 3.102 N/A SER 261.A N ALA 257.A O no hydrogen 2.877 N/A SER 261.A OG ALA 257.A O no hydrogen 3.266 N/A SER 261.A OG LYS 258.A O no hydrogen 2.953 N/A GLY 262.A N LYS 258.A O no hydrogen 2.894 N/A