Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdf_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.563 N/A LEU 3.A N LEU 12.A O no hydrogen 3.062 N/A ALA 8.A N ASP 7.A OD1 no hydrogen 2.766 N/A SER 10.A OG ALA 8.A O no hydrogen 3.534 N/A LEU 12.A N LEU 3.A O no hydrogen 2.700 N/A VAL 14.A N MET 1.A O no hydrogen 3.077 N/A THR 18.A N SER 15.A O no hydrogen 3.338 N/A THR 18.A OG1 GLU 197.A OE1 no hydrogen 3.506 N/A THR 18.A OG1 GLU 197.A OE2 no hydrogen 3.171 N/A THR 18.A OG1 ALA 201.A O no hydrogen 3.380 N/A PHE 19.A N SER 15.A O no hydrogen 3.167 N/A ARG 21.A N SER 110.A OG no hydrogen 2.763 N/A LEU 27.A N ASN 24.A O no hydrogen 3.032 N/A VAL 28.A N ASN 24.A O no hydrogen 3.368 N/A HIS 29.A N GLU 25.A O no hydrogen 2.771 N/A GLN 30.A N ALA 26.A O no hydrogen 3.101 N/A VAL 31.A N LEU 27.A O no hydrogen 3.387 N/A VAL 32.A N VAL 28.A O no hydrogen 2.669 N/A VAL 33.A N HIS 29.A O no hydrogen 3.371 N/A TYR 35.A N VAL 31.A O no hydrogen 2.915 N/A ALA 36.A N VAL 32.A O no hydrogen 3.406 N/A ALA 37.A N VAL 33.A O no hydrogen 2.655 N/A GLY 38.A N ALA 34.A O no hydrogen 2.665 N/A ALA 39.A N ALA 36.A O no hydrogen 2.901 N/A THR 43.A OG1 GLN 41.A OE1 no hydrogen 2.689 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.133 N/A GLU 51.A N THR 48.A O no hydrogen 3.373 N/A LYS 57.A N SER 55.A OG no hydrogen 3.405 N/A LYS 57.A NZ LYS 58.A O no hydrogen 2.641 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.677 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 2.939 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.415 N/A SER 72.A OG GLY 71.A O no hydrogen 2.733 N/A SER 75.A N SER 72.A O no hydrogen 3.275 N/A TRP 78.A N SER 75.A O no hydrogen 3.376 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.700 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.580 N/A MET 100.A N ASN 97.A O no hydrogen 3.145 N/A TYR 101.A N ASN 97.A O no hydrogen 3.032 N/A ARG 102.A N LYS 98.A O no hydrogen 2.951 N/A GLY 103.A N LYS 99.A O no hydrogen 2.801 N/A ALA 104.A N MET 100.A O no hydrogen 2.756 N/A LEU 105.A N TYR 101.A O no hydrogen 3.120 N/A LYS 106.A N ARG 102.A O no hydrogen 3.424 N/A SER 107.A N GLY 103.A O no hydrogen 3.173 N/A SER 107.A OG ASP 22.A O no hydrogen 3.338 N/A ILE 108.A N ALA 104.A O no hydrogen 2.807 N/A LEU 109.A N LEU 105.A O no hydrogen 2.842 N/A SER 110.A N LYS 106.A O no hydrogen 2.753 N/A SER 110.A OG THR 18.A O no hydrogen 3.102 N/A SER 110.A OG LYS 106.A O no hydrogen 2.827 N/A GLU 111.A N SER 107.A O no hydrogen 3.289 N/A GLU 111.A N ILE 108.A O no hydrogen 2.971 N/A LEU 112.A N ILE 108.A O no hydrogen 2.947 N/A ARG 114.A NE SER 110.A O no hydrogen 3.513 N/A GLN 115.A N GLU 111.A O no hydrogen 2.829 N/A ASP 116.A N VAL 113.A O no hydrogen 3.076 N/A ARG 117.A N LEU 112.A O no hydrogen 2.942 N/A ARG 117.A NE ASP 184.A O no hydrogen 3.000 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 2.770 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 2.756 N/A ILE 119.A N VAL 186.A O no hydrogen 3.291 N/A VAL 121.A N MET 188.A O no hydrogen 3.111 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.564 N/A LEU 133.A N LYS 130.A O no hydrogen 3.222 N/A ALA 135.A N THR 131.A O no hydrogen 2.865 N/A GLN 136.A N LYS 132.A O no hydrogen 3.375 N/A LYS 137.A N LEU 133.A O no hydrogen 2.928 N/A LEU 138.A N LEU 134.A O no hydrogen 2.948 N/A LYS 139.A N ALA 135.A O no hydrogen 3.206 N/A LYS 139.A N GLN 136.A O no hydrogen 3.224 N/A ASP 140.A N GLN 136.A O no hydrogen 3.293 N/A ALA 142.A N LYS 139.A O no hydrogen 3.156 N/A LEU 143.A N LEU 138.A O no hydrogen 3.002 N/A ILE 149.A N VAL 187.A O no hydrogen 3.147 N/A THR 150.A N ARG 170.A O no hydrogen 3.363 N/A THR 150.A OG1 THR 189.A OG1 no hydrogen 3.189 N/A GLU 152.A N THR 150.A OG1 no hydrogen 3.297 N/A LEU 153.A N ASP 171.A OD1 no hydrogen 3.131 N/A LEU 157.A N ASP 154.A OD2 no hydrogen 2.583 N/A PHE 158.A N ASP 154.A O no hydrogen 3.296 N/A LEU 159.A N GLU 155.A O no hydrogen 3.210 N/A ARG 162.A N LEU 159.A O no hydrogen 3.389 N/A VAL 167.A N LEU 164.A O no hydrogen 3.218 N/A ARG 170.A N ILE 148.A O no hydrogen 3.148 N/A ARG 170.A NH2 GLY 174.A O no hydrogen 2.802 N/A THR 173.A N ASP 171.A OD2 no hydrogen 3.330 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 2.459 N/A ILE 175.A N THR 173.A O no hydrogen 3.167 N/A SER 179.A N ASP 176.A O no hydrogen 3.289 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.760 N/A LEU 180.A N ASP 176.A O no hydrogen 3.359 N/A ILE 181.A N PRO 177.A O no hydrogen 3.296 N/A ALA 182.A N VAL 178.A O no hydrogen 3.118 N/A PHE 183.A N SER 179.A O no hydrogen 3.331 N/A ASP 184.A N ASP 145.A OD2 no hydrogen 3.388 N/A LYS 185.A N ASP 145.A O no hydrogen 3.080 N/A VAL 186.A N ARG 117.A O no hydrogen 3.256 N/A MET 188.A N ILE 119.A O no hydrogen 3.321 N/A THR 189.A N ILE 149.A O no hydrogen 3.418 N/A THR 189.A OG1 THR 150.A OG1 no hydrogen 3.189 N/A ALA 190.A N VAL 121.A O no hydrogen 2.740 N/A VAL 193.A N THR 189.A O no hydrogen 3.137 N/A LYS 194.A N ALA 190.A O no hydrogen 3.122 N/A GLN 195.A N ASP 191.A O no hydrogen 2.934 N/A VAL 196.A N ALA 192.A O no hydrogen 2.822 N/A GLU 197.A N VAL 193.A O no hydrogen 3.198 N/A GLU 198.A N LYS 194.A O no hydrogen 3.241 N/A GLU 198.A N GLN 195.A O no hydrogen 3.047 N/A MET 199.A N VAL 196.A O no hydrogen 3.022 N/A LEU 200.A N VAL 196.A O no hydrogen 2.940 N/A ALA 201.A N GLU 197.A O no hydrogen 3.228 N/A