Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_EE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N VAL 25.A O no hydrogen 2.690 N/A ARG 10.A NE PHE 26.A O no hydrogen 3.233 N/A ARG 10.A NH1 PHE 26.A O no hydrogen 3.536 N/A ARG 10.A NH2 ASP 20.A O no hydrogen 2.784 N/A ARG 10.A NH2 THR 23.A OG1 no hydrogen 3.105 N/A HIS 16.A NE2 ARG 38.A O no hydrogen 2.996 N/A TRP 17.A N PRO 14.A O no hydrogen 3.409 N/A TRP 17.A NE1 CYS 40.A O no hydrogen 3.058 N/A MET 18.A N LYS 15.A O no hydrogen 2.768 N/A THR 23.A OG1 ASP 20.A OD1 no hydrogen 2.874 N/A THR 23.A OG1 ASP 20.A OD2 no hydrogen 2.906 N/A ALA 27.A N LEU 8.A O no hydrogen 2.829 N/A ARG 29.A NH1 HIS 7.A O no hydrogen 2.539 N/A SER 31.A N THR 80.A O no hydrogen 2.861 N/A SER 31.A OG THR 80.A O no hydrogen 3.323 N/A SER 31.A OG THR 80.A OG1 no hydrogen 2.740 N/A CYS 40.A N LYS 36.A O no hydrogen 3.231 N/A CYS 40.A SG LYS 36.A O no hydrogen 3.236 N/A CYS 40.A SG LEU 37.A O no hydrogen 3.552 N/A LEU 41.A N ALA 83.A O no hydrogen 2.723 N/A LEU 43.A N TYR 81.A O no hydrogen 3.320 N/A PHE 46.A N PRO 42.A O no hydrogen 2.929 N/A LEU 47.A N LEU 43.A O no hydrogen 2.936 N/A ARG 48.A N ILE 44.A O no hydrogen 2.898 N/A ARG 50.A NH2 TRP 17.A O no hydrogen 3.238 N/A LEU 51.A N PHE 46.A O no hydrogen 3.377 N/A LYS 52.A NZ ARG 50.A O no hydrogen 3.138 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.240 N/A THR 56.A OG1 GLU 59.A OE1 no hydrogen 2.263 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.843 N/A VAL 60.A N THR 56.A O no hydrogen 3.005 N/A LYS 61.A N GLY 57.A O no hydrogen 2.880 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 2.931 N/A CYS 64.A N VAL 60.A O no hydrogen 2.898 N/A CYS 64.A SG ARG 76.A O no hydrogen 3.263 N/A CYS 64.A SG ASP 78.A O no hydrogen 3.438 N/A MET 65.A N LYS 61.A O no hydrogen 2.898 N/A GLN 66.A N LYS 62.A O no hydrogen 2.950 N/A LYS 70.A N SER 90.A O no hydrogen 2.783 N/A ASP 72.A N VAL 88.A O no hydrogen 2.628 N/A LYS 74.A N ILE 71.A O no hydrogen 3.287 N/A THR 80.A OG1 SER 31.A OG no hydrogen 2.740 N/A ALA 83.A N LEU 41.A O no hydrogen 3.039 N/A GLY 84.A N ASP 87.A OD2 no hydrogen 2.545 N/A MET 86.A N LEU 100.A O no hydrogen 2.636 N/A VAL 88.A N ASP 72.A OD1 no hydrogen 3.072 N/A ILE 89.A N PHE 98.A O no hydrogen 2.910 N/A SER 90.A N LYS 70.A O no hydrogen 3.011 N/A SER 90.A OG ASN 97.A OD1 no hydrogen 2.584 N/A ILE 91.A N GLU 96.A O no hydrogen 2.928 N/A GLY 95.A N ASP 92.A O no hydrogen 3.286 N/A GLU 96.A N ILE 91.A O no hydrogen 2.930 N/A PHE 98.A N ILE 89.A O no hydrogen 2.894 N/A ARG 99.A N HIS 111.A O no hydrogen 3.073 N/A ARG 99.A NH2 GLU 117.A O no hydrogen 2.884 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 3.241 N/A HIS 111.A NE2 SER 236.A OG no hydrogen 3.032 N/A ARG 112.A NE GLU 96.A OE2 no hydrogen 2.379 N/A ILE 113.A N ASN 97.A O no hydrogen 2.905 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.891 N/A GLU 117.A N THR 114.A OG1 no hydrogen 3.143 N/A ALA 118.A N THR 114.A O no hydrogen 2.889 N/A LYS 119.A N PRO 115.A O no hydrogen 2.968 N/A TYR 120.A N GLU 117.A O no hydrogen 3.278 N/A TYR 120.A OH TRP 234.A O no hydrogen 2.816 N/A LYS 121.A N ILE 161.A O no hydrogen 3.182 N/A LYS 121.A NZ ASP 142.A OD2 no hydrogen 2.366 N/A CYS 123.A N ILE 159.A O no hydrogen 2.891 N/A CYS 123.A SG LEU 122.A O no hydrogen 3.274 N/A CYS 123.A SG ASP 142.A OD1 no hydrogen 3.392 N/A CYS 123.A SG ASP 142.A OD2 no hydrogen 3.547 N/A LYS 124.A N HIS 141.A ND1 no hydrogen 3.302 N/A LYS 124.A NZ LEU 221.A O no hydrogen 3.136 N/A LYS 124.A NZ ILE 224.A O no hydrogen 2.916 N/A VAL 125.A N ASP 157.A O no hydrogen 3.000 N/A ARG 126.A N VAL 139.A O no hydrogen 2.601 N/A PHE 129.A N HIS 137.A O no hydrogen 2.891 N/A GLY 131.A N ILE 135.A O no hydrogen 2.794 N/A GLY 134.A N GLY 131.A O no hydrogen 2.958 N/A HIS 137.A N PHE 129.A O no hydrogen 2.838 N/A HIS 137.A ND1 ILE 135.A O no hydrogen 2.709 N/A LEU 138.A N ILE 146.A O no hydrogen 2.931 N/A VAL 139.A N LYS 127.A O no hydrogen 2.927 N/A THR 140.A OG1 ASP 142.A OD1 no hydrogen 2.376 N/A ASP 142.A N THR 140.A OG1 no hydrogen 3.263 N/A ARG 144.A N THR 140.A OG1 no hydrogen 2.848 N/A ARG 144.A NE ASP 142.A OD2 no hydrogen 2.983 N/A TYR 148.A N PRO 136.A O no hydrogen 2.642 N/A ILE 153.A N ASP 150.A O no hydrogen 2.882 N/A LYS 154.A N ASP 157.A OD2 no hydrogen 2.929 N/A LYS 154.A NZ PRO 151.A O no hydrogen 3.077 N/A ASP 157.A N LYS 154.A O no hydrogen 3.396 N/A THR 158.A N ILE 172.A O no hydrogen 3.015 N/A THR 158.A OG1 CYS 123.A O no hydrogen 2.650 N/A ILE 159.A N CYS 123.A O no hydrogen 2.827 N/A GLN 160.A N ASP 170.A O no hydrogen 2.847 N/A ILE 161.A N LYS 121.A O no hydrogen 2.838 N/A ASP 162.A N LYS 167.A O no hydrogen 2.876 N/A LEU 163.A N LYS 119.A O no hydrogen 3.397 N/A LYS 167.A N ASP 162.A O no hydrogen 2.971 N/A THR 169.A N GLN 160.A O no hydrogen 2.884 N/A THR 169.A OG1 GLN 160.A O no hydrogen 3.380 N/A PHE 171.A N ASP 170.A OD1 no hydrogen 2.751 N/A ILE 172.A N THR 158.A O no hydrogen 2.886 N/A LYS 173.A NZ LEU 152.A O no hydrogen 2.508 N/A LYS 173.A NZ ASP 157.A OD2 no hydrogen 3.006 N/A PHE 174.A N ASP 157.A OD1 no hydrogen 2.609 N/A GLY 177.A N ILE 194.A O no hydrogen 2.954 N/A ASN 178.A N ASP 175.A O no hydrogen 3.402 N/A LEU 179.A N GLY 228.A O no hydrogen 3.169 N/A CYS 180.A N GLY 192.A O no hydrogen 2.945 N/A CYS 180.A SG GLY 192.A O no hydrogen 3.288 N/A MET 181.A N PHE 225.A O no hydrogen 2.428 N/A VAL 182.A N ARG 190.A O no hydrogen 3.377 N/A THR 183.A N ASN 223.A O no hydrogen 2.433 N/A ASN 187.A ND2 ALA 218.A O no hydrogen 3.176 N/A GLY 189.A N VAL 182.A O no hydrogen 3.174 N/A ARG 190.A N ASN 187.A O no hydrogen 3.228 N/A ARG 190.A NH1 ASP 211.A OD2 no hydrogen 3.026 N/A ILE 191.A N GLY 242.A O no hydrogen 3.101 N/A GLY 192.A N CYS 180.A O no hydrogen 3.465 N/A VAL 193.A N LYS 210.A O no hydrogen 2.825 N/A ILE 194.A N ASN 178.A O no hydrogen 2.997 N/A THR 195.A N HIS 208.A O no hydrogen 2.814 N/A ASN 196.A N HIS 208.A O no hydrogen 2.994 N/A GLU 198.A N VAL 206.A O no hydrogen 2.863 N/A HIS 200.A N ASP 205.A OD1 no hydrogen 2.435 N/A VAL 206.A N GLU 198.A O no hydrogen 3.010 N/A VAL 207.A N THR 219.A O no hydrogen 2.848 N/A HIS 208.A N ASN 196.A O no hydrogen 2.887 N/A HIS 208.A NE2 GLU 198.A OE2 no hydrogen 2.647 N/A VAL 209.A N PHE 217.A O no hydrogen 2.847 N/A LYS 210.A N VAL 193.A O no hydrogen 2.880 N/A LYS 210.A NZ GLY 214.A O no hydrogen 2.810 N/A SER 216.A OG VAL 209.A O no hydrogen 3.338 N/A PHE 217.A N VAL 209.A O no hydrogen 2.930 N/A THR 219.A N VAL 207.A O no hydrogen 2.920 N/A THR 219.A OG1 ALA 218.A O no hydrogen 2.757 N/A LEU 221.A N ASP 205.A O no hydrogen 3.078 N/A ASN 223.A N ARG 220.A O no hydrogen 3.399 N/A ILE 224.A N LEU 221.A O no hydrogen 3.070 N/A PHE 225.A N MET 181.A O no hydrogen 2.585 N/A ILE 227.A N LEU 179.A O no hydrogen 3.109 N/A GLY 230.A N ASN 178.A OD1 no hydrogen 3.042 N/A TRP 234.A N ILE 227.A O no hydrogen 2.875 N/A SER 236.A N GLU 117.A OE2 no hydrogen 2.570 N/A SER 236.A OG HIS 111.A NE2 no hydrogen 3.032 N/A SER 236.A OG GLU 117.A OE1 no hydrogen 2.834 N/A SER 236.A OG GLU 117.A OE2 no hydrogen 2.910 N/A LYS 241.A N PRO 238.A O no hydrogen 3.076 N/A ARG 244.A N THR 104.A OG1 no hydrogen 3.117 N/A GLU 249.A N THR 246.A OG1 no hydrogen 3.323 N/A GLU 250.A N THR 246.A O no hydrogen 2.867 N/A ARG 251.A N ILE 247.A O no hydrogen 2.883 N/A ASP 252.A N ALA 248.A O no hydrogen 2.950 N/A LYS 253.A N GLU 249.A O no hydrogen 2.975 N/A ARG 254.A N GLU 250.A O no hydrogen 2.998 N/A LEU 255.A N ARG 251.A O no hydrogen 2.922 N/A ALA 256.A N ASP 252.A O no hydrogen 2.883 N/A ALA 257.A N LYS 253.A O no hydrogen 3.276 N/A LYS 258.A N ARG 254.A O no hydrogen 2.933 N/A GLN 259.A N LEU 255.A O no hydrogen 2.902 N/A SER 260.A N ALA 256.A O no hydrogen 2.871 N/A SER 260.A OG ALA 256.A O no hydrogen 2.865 N/A SER 261.A N ALA 257.A O no hydrogen 2.907 N/A GLY 262.A N LYS 258.A O no hydrogen 2.915 N/A