Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_SE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N VAL 25.A O no hydrogen 2.982 N/A ARG 10.A NE PHE 26.A O no hydrogen 2.990 N/A TRP 17.A N PRO 14.A O no hydrogen 3.122 N/A TRP 17.A NE1 CYS 40.A O no hydrogen 3.031 N/A MET 18.A N LYS 15.A O no hydrogen 3.317 N/A THR 23.A OG1 ASP 20.A OD1 no hydrogen 2.941 N/A ALA 27.A N LEU 8.A O no hydrogen 2.582 N/A ARG 29.A NH1 LYS 5.A O no hydrogen 3.345 N/A SER 31.A N THR 80.A O no hydrogen 2.956 N/A SER 31.A OG THR 32.A O no hydrogen 3.213 N/A GLU 39.A N LYS 36.A O no hydrogen 3.227 N/A CYS 40.A SG LEU 37.A O no hydrogen 3.567 N/A ILE 44.A N ILE 79.A O no hydrogen 2.940 N/A PHE 46.A N PRO 42.A O no hydrogen 2.991 N/A LEU 47.A N LEU 43.A O no hydrogen 2.898 N/A ARG 48.A N ILE 44.A O no hydrogen 2.890 N/A ASN 49.A N ILE 45.A O no hydrogen 2.921 N/A ARG 50.A NH1 TRP 17.A O no hydrogen 3.374 N/A ARG 50.A NH2 TRP 17.A O no hydrogen 3.558 N/A LEU 51.A N PHE 46.A O no hydrogen 3.388 N/A LEU 55.A N GLU 59.A OE2 no hydrogen 3.264 N/A THR 56.A OG1 GLU 59.A OE1 no hydrogen 2.950 N/A VAL 60.A N THR 56.A O no hydrogen 3.019 N/A LYS 61.A N GLY 57.A O no hydrogen 2.889 N/A LYS 62.A N ASP 58.A O no hydrogen 2.931 N/A ILE 63.A N GLU 59.A O no hydrogen 3.068 N/A CYS 64.A N VAL 60.A O no hydrogen 2.921 N/A CYS 64.A SG THR 77.A O no hydrogen 3.309 N/A MET 65.A N LYS 61.A O no hydrogen 2.866 N/A ARG 67.A N ILE 63.A O no hydrogen 3.009 N/A LYS 70.A N SER 90.A O no hydrogen 3.370 N/A LYS 70.A NZ GLY 73.A O no hydrogen 2.396 N/A ASP 72.A N VAL 88.A O no hydrogen 3.219 N/A GLY 73.A N LYS 70.A O no hydrogen 3.180 N/A LYS 74.A N ILE 71.A O no hydrogen 3.268 N/A LYS 74.A NZ ASP 72.A O no hydrogen 2.897 N/A ARG 76.A N ILE 69.A O no hydrogen 3.299 N/A THR 77.A OG1 THR 77.A O no hydrogen 2.420 N/A THR 80.A N ASP 78.A OD1 no hydrogen 3.089 N/A THR 80.A OG1 ASP 78.A OD1 no hydrogen 3.336 N/A THR 80.A OG1 ASP 78.A OD2 no hydrogen 2.932 N/A TYR 81.A N ASP 78.A O no hydrogen 3.424 N/A ALA 83.A N LEU 41.A O no hydrogen 3.388 N/A MET 86.A N LEU 100.A O no hydrogen 3.030 N/A ILE 89.A N PHE 98.A O no hydrogen 2.882 N/A SER 90.A OG ASP 92.A OD1 no hydrogen 3.126 N/A SER 90.A OG ASN 97.A OD1 no hydrogen 3.314 N/A PHE 98.A N ILE 89.A O no hydrogen 2.910 N/A ARG 99.A N HIS 111.A O no hydrogen 3.099 N/A ARG 99.A NH1 GLU 117.A O no hydrogen 3.161 N/A LEU 100.A N ASP 87.A O no hydrogen 2.956 N/A ASP 103.A N ARG 107.A O no hydrogen 2.967 N/A GLY 106.A N ASP 103.A O no hydrogen 3.464 N/A ARG 107.A N ASP 103.A OD1 no hydrogen 2.633 N/A ARG 112.A NE GLU 96.A OE1 no hydrogen 3.060 N/A ILE 113.A N ASN 97.A O no hydrogen 2.639 N/A GLU 116.A N THR 114.A OG1 no hydrogen 3.382 N/A GLU 117.A N THR 114.A O no hydrogen 3.036 N/A ALA 118.A N THR 114.A O no hydrogen 2.908 N/A LYS 119.A N PRO 115.A O no hydrogen 2.915 N/A TYR 120.A OH TRP 234.A O no hydrogen 3.173 N/A LYS 121.A N ILE 161.A O no hydrogen 2.794 N/A LYS 121.A NZ MET 86.A O no hydrogen 3.101 N/A LYS 121.A NZ LEU 122.A O no hydrogen 2.519 N/A CYS 123.A N ILE 159.A O no hydrogen 2.938 N/A CYS 123.A SG LEU 122.A O no hydrogen 3.242 N/A CYS 123.A SG ASP 142.A OD2 no hydrogen 3.676 N/A LYS 124.A N HIS 141.A ND1 no hydrogen 3.077 N/A LYS 124.A NZ ILE 224.A O no hydrogen 2.510 N/A VAL 125.A N ASP 157.A O no hydrogen 2.782 N/A ARG 126.A N VAL 139.A O no hydrogen 3.019 N/A LYS 127.A N VAL 139.A O no hydrogen 2.989 N/A PHE 129.A N HIS 137.A O no hydrogen 2.952 N/A GLY 131.A N ILE 135.A O no hydrogen 2.832 N/A ILE 135.A N GLY 131.A O no hydrogen 2.997 N/A HIS 137.A N PHE 129.A O no hydrogen 2.846 N/A LEU 138.A N ILE 146.A O no hydrogen 2.902 N/A VAL 139.A N LYS 127.A O no hydrogen 2.860 N/A THR 140.A N ARG 144.A O no hydrogen 2.966 N/A HIS 141.A NE2 PHE 85.A O no hydrogen 3.193 N/A ILE 146.A N LEU 138.A O no hydrogen 2.856 N/A TYR 148.A N PRO 136.A O no hydrogen 2.651 N/A LEU 152.A N ASP 150.A OD1 no hydrogen 3.231 N/A ILE 153.A N ASP 150.A O no hydrogen 2.984 N/A ASP 157.A N VAL 125.A O no hydrogen 3.073 N/A THR 158.A N ILE 172.A O no hydrogen 3.051 N/A THR 158.A OG1 VAL 226.A O no hydrogen 3.030 N/A ILE 159.A N CYS 123.A O no hydrogen 2.897 N/A GLN 160.A N ASP 170.A O no hydrogen 2.880 N/A ILE 161.A N LYS 121.A O no hydrogen 3.138 N/A ASP 162.A N ASP 162.A OD1 no hydrogen 2.454 N/A LEU 163.A N LYS 119.A O no hydrogen 2.829 N/A THR 169.A N GLN 160.A O no hydrogen 3.156 N/A THR 169.A OG1 GLN 160.A O no hydrogen 2.560 N/A THR 169.A OG1 GLN 160.A OE1 no hydrogen 2.571 N/A ASP 170.A N GLN 160.A O no hydrogen 3.013 N/A ILE 172.A N THR 158.A O no hydrogen 2.904 N/A LYS 173.A NZ LEU 152.A O no hydrogen 2.905 N/A THR 176.A N ASP 175.A OD1 no hydrogen 2.897 N/A THR 176.A OG1 ILE 194.A O no hydrogen 3.517 N/A THR 176.A OG1 THR 195.A O no hydrogen 2.608 N/A GLY 177.A N ILE 194.A O no hydrogen 2.428 N/A ASN 178.A ND2 ASP 175.A O no hydrogen 3.449 N/A LEU 179.A N GLY 228.A O no hydrogen 3.288 N/A CYS 180.A N GLY 192.A O no hydrogen 2.473 N/A CYS 180.A SG GLY 192.A O no hydrogen 3.406 N/A MET 181.A N PHE 225.A O no hydrogen 2.851 N/A VAL 182.A N ARG 190.A O no hydrogen 3.128 N/A THR 183.A N ASN 223.A O no hydrogen 2.847 N/A GLY 189.A N VAL 182.A O no hydrogen 2.817 N/A ARG 190.A N ASN 187.A O no hydrogen 3.177 N/A ARG 190.A NH1 ASP 211.A OD2 no hydrogen 2.440 N/A ILE 191.A N GLY 242.A O no hydrogen 3.065 N/A GLY 192.A N CYS 180.A O no hydrogen 2.815 N/A VAL 193.A N LYS 210.A O no hydrogen 2.885 N/A ILE 194.A N ASN 178.A O no hydrogen 2.867 N/A THR 195.A N HIS 208.A O no hydrogen 2.910 N/A THR 195.A OG1 HIS 208.A O no hydrogen 3.080 N/A ASN 196.A N HIS 208.A O no hydrogen 3.032 N/A ARG 197.A NE ASP 205.A OD2 no hydrogen 2.454 N/A GLU 198.A N VAL 206.A O no hydrogen 2.898 N/A SER 203.A OG PHE 204.A O no hydrogen 3.501 N/A VAL 206.A N GLU 198.A O no hydrogen 2.987 N/A VAL 207.A N THR 219.A O no hydrogen 2.894 N/A HIS 208.A N ASN 196.A O no hydrogen 2.852 N/A VAL 209.A N PHE 217.A O no hydrogen 2.880 N/A LYS 210.A N VAL 193.A O no hydrogen 3.005 N/A ASP 211.A N ASN 215.A O no hydrogen 2.576 N/A PHE 217.A N VAL 209.A O no hydrogen 2.926 N/A THR 219.A N VAL 207.A O no hydrogen 2.959 N/A ARG 220.A N THR 219.A OG1 no hydrogen 2.582 N/A LEU 221.A N ASP 205.A O no hydrogen 3.073 N/A SER 222.A OG ASN 223.A OD1 no hydrogen 3.100 N/A ASN 223.A N ARG 220.A O no hydrogen 3.335 N/A ASN 223.A ND2 THR 219.A OG1 no hydrogen 3.311 N/A ILE 224.A N LEU 221.A O no hydrogen 3.309 N/A PHE 225.A N MET 181.A O no hydrogen 2.926 N/A ILE 227.A N LEU 179.A O no hydrogen 2.859 N/A GLY 228.A N LEU 179.A O no hydrogen 2.983 N/A GLY 230.A N ASN 178.A OD1 no hydrogen 2.760 N/A ASN 231.A N LYS 229.A O no hydrogen 2.885 N/A LYS 232.A N LYS 229.A O no hydrogen 3.458 N/A TRP 234.A N ILE 227.A O no hydrogen 2.902 N/A SER 236.A N GLU 117.A OE2 no hydrogen 2.616 N/A SER 236.A OG HIS 111.A NE2 no hydrogen 3.011 N/A LYS 241.A N PRO 238.A O no hydrogen 3.373 N/A ILE 243.A N GLY 240.A O no hydrogen 2.844 N/A ARG 244.A NE THR 104.A O no hydrogen 3.201 N/A ARG 244.A NH1 ALA 186.A O no hydrogen 2.653 N/A ARG 244.A NH2 THR 104.A O no hydrogen 2.399 N/A ARG 244.A NH2 LEU 188.A O no hydrogen 2.515 N/A THR 246.A N GLU 249.A OE2 no hydrogen 2.403 N/A THR 246.A OG1 GLU 249.A OE1 no hydrogen 2.783 N/A THR 246.A OG1 GLU 249.A OE2 no hydrogen 3.048 N/A GLU 249.A N GLU 249.A OE1 no hydrogen 2.779 N/A GLU 250.A N THR 246.A O no hydrogen 2.920 N/A ARG 251.A N ILE 247.A O no hydrogen 2.902 N/A ASP 252.A N ALA 248.A O no hydrogen 2.939 N/A LYS 253.A N GLU 249.A O no hydrogen 2.891 N/A ARG 254.A N GLU 250.A O no hydrogen 2.894 N/A LEU 255.A N ARG 251.A O no hydrogen 2.946 N/A ALA 256.A N ASP 252.A O no hydrogen 2.896 N/A ALA 257.A N LYS 253.A O no hydrogen 2.898 N/A LYS 258.A N ARG 254.A O no hydrogen 2.940 N/A GLN 259.A N LEU 255.A O no hydrogen 2.913 N/A GLN 259.A NE2 LEU 255.A O no hydrogen 3.641 N/A SER 260.A N ALA 256.A O no hydrogen 2.929 N/A SER 260.A OG ALA 256.A O no hydrogen 2.637 N/A SER 260.A OG ALA 257.A O no hydrogen 3.008 N/A SER 261.A N ALA 257.A O no hydrogen 2.920 N/A SER 261.A OG ALA 257.A O no hydrogen 2.714 N/A SER 261.A OG LYS 258.A O no hydrogen 3.004 N/A GLY 262.A N LYS 258.A O no hydrogen 2.904 N/A