Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdf_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.520 N/A GLY 6.A N LEU 201.A O no hydrogen 2.717 N/A LYS 7.A N GLU 28.A O no hydrogen 2.918 N/A LYS 7.A NZ GLY 198.A O no hydrogen 2.538 N/A LYS 8.A N SER 199.A O no hydrogen 3.258 N/A LYS 8.A NZ VAL 193.A O no hydrogen 3.247 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.691 N/A VAL 9.A N VAL 26.A O no hydrogen 3.200 N/A THR 12.A N VAL 24.A O no hydrogen 3.173 N/A ILE 14.A N ILE 22.A O no hydrogen 3.134 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.353 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.513 N/A GLY 19.A N THR 16.A O no hydrogen 3.264 N/A VAL 20.A N ASP 18.A OD1 no hydrogen 3.300 N/A VAL 24.A N THR 12.A O no hydrogen 3.036 N/A THR 25.A N VAL 189.A O no hydrogen 2.937 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.731 N/A VAL 26.A N GLY 10.A O no hydrogen 3.211 N/A ILE 27.A N LEU 187.A O no hydrogen 3.157 N/A GLU 28.A N LYS 7.A O no hydrogen 2.789 N/A VAL 29.A N ASN 185.A O no hydrogen 2.943 N/A ASN 32.A N ILE 96.A O no hydrogen 3.288 N/A ARG 33.A N THR 51.A O no hydrogen 3.136 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.811 N/A VAL 34.A N GLN 94.A O no hydrogen 3.103 N/A THR 35.A N GLN 49.A O no hydrogen 2.541 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.609 N/A LYS 38.A N ALA 47.A O no hydrogen 2.860 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 2.664 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 2.847 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 3.139 N/A ALA 41.A N ASP 39.A OD1 no hydrogen 2.601 N/A ASN 42.A N ASP 39.A O no hydrogen 3.176 N/A ASP 43.A N ASP 39.A O no hydrogen 2.730 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 3.127 N/A ILE 48.A N PHE 82.A O no hydrogen 3.204 N/A GLN 49.A N GLN 36.A O no hydrogen 2.852 N/A VAL 50.A N TRP 80.A O no hydrogen 2.942 N/A THR 51.A N ARG 33.A O no hydrogen 3.069 N/A THR 51.A OG1 GLY 78.A O no hydrogen 3.532 N/A THR 52.A OG1 ASN 32.A OD1 no hydrogen 3.462 N/A LYS 55.A N ALA 75.A O no hydrogen 3.313 N/A ARG 59.A N LYS 56.A O no hydrogen 2.967 N/A VAL 60.A N LYS 56.A O no hydrogen 3.219 N/A THR 61.A N GLU 64.A OE2 no hydrogen 3.405 N/A ALA 65.A N THR 61.A O no hydrogen 2.856 N/A GLY 66.A N LYS 62.A O no hydrogen 3.164 N/A HIS 67.A N PRO 63.A O no hydrogen 3.342 N/A PHE 68.A N GLU 64.A O no hydrogen 2.983 N/A ALA 69.A N ALA 65.A O no hydrogen 2.910 N/A LYS 70.A N HIS 67.A O no hydrogen 3.341 N/A GLY 72.A N ALA 69.A O no hydrogen 3.246 N/A VAL 73.A N PHE 68.A O no hydrogen 3.187 N/A ARG 77.A N THR 52.A O no hydrogen 2.994 N/A TRP 80.A N VAL 50.A O no hydrogen 3.028 N/A PHE 82.A N ILE 48.A O no hydrogen 3.237 N/A LEU 84.A N ARG 46.A O no hydrogen 3.002 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 2.664 N/A GLY 87.A N ALA 85.A O no hydrogen 2.667 N/A GLY 93.A N VAL 34.A O no hydrogen 3.224 N/A GLN 94.A N THR 91.A O no hydrogen 3.143 N/A ILE 96.A N ASN 32.A O no hydrogen 2.576 N/A SER 97.A OG GLU 99.A OE2 no hydrogen 3.390 N/A VAL 98.A N SER 97.A OG no hydrogen 2.462 N/A PHE 101.A N VAL 98.A O no hydrogen 3.300 N/A LYS 106.A NZ SER 174.A OG no hydrogen 3.409 N/A VAL 107.A N LEU 175.A O no hydrogen 3.055 N/A ASP 108.A N LYS 204.A O no hydrogen 2.688 N/A VAL 109.A N VAL 172.A O no hydrogen 3.376 N/A THR 110.A N ILE 202.A O no hydrogen 3.086 N/A THR 110.A OG1 ILE 202.A O no hydrogen 3.532 N/A GLY 111.A N VAL 170.A O no hydrogen 3.306 N/A SER 113.A OG LYS 114.A O no hydrogen 3.427 N/A SER 113.A OG GLU 168.A O no hydrogen 3.459 N/A LYS 116.A N MET 165.A O no hydrogen 2.890 N/A ARG 124.A N GLY 120.A O no hydrogen 2.889 N/A ARG 124.A NE GLN 164.A O no hydrogen 2.803 N/A ARG 124.A NH1 MET 161.A O no hydrogen 2.885 N/A TRP 125.A N THR 121.A O no hydrogen 3.061 N/A TRP 125.A NE1 MET 161.A O no hydrogen 3.089 N/A HIS 134.A N THR 133.A OG1 no hydrogen 2.404 N/A ASN 136.A N THR 133.A O no hydrogen 3.328 N/A SER 139.A OG SER 137.A O no hydrogen 3.161 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 3.287 N/A GLY 153.A N ASN 149.A O no hydrogen 2.886 N/A LYS 159.A NZ LYS 160.A O no hydrogen 2.898 N/A GLY 163.A N ALA 119.A O no hydrogen 3.239 N/A MET 165.A N GLY 117.A O no hydrogen 3.147 N/A ASN 167.A N LYS 114.A O no hydrogen 3.317 N/A GLU 168.A N SER 113.A OG no hydrogen 3.371 N/A VAL 170.A N GLY 111.A O no hydrogen 3.347 N/A THR 171.A OG1 VAL 170.A O no hydrogen 2.839 N/A VAL 172.A N VAL 109.A O no hydrogen 3.402 N/A SER 174.A N ASP 108.A OD1 no hydrogen 3.166 N/A LEU 175.A N VAL 107.A O no hydrogen 2.999 N/A VAL 177.A N LYS 105.A O no hydrogen 2.512 N/A VAL 178.A N LEU 188.A O no hydrogen 2.701 N/A ARG 179.A N LEU 188.A O no hydrogen 3.431 N/A ASN 185.A N ALA 182.A O no hydrogen 3.199 N/A LEU 186.A N ASP 181.A O no hydrogen 3.082 N/A LEU 187.A N ILE 27.A O no hydrogen 3.178 N/A LEU 188.A N ARG 179.A O no hydrogen 3.081 N/A VAL 189.A N THR 25.A O no hydrogen 3.268 N/A LYS 190.A N ASP 176.A O no hydrogen 3.165 N/A GLY 191.A N PRO 23.A O no hydrogen 2.977 N/A GLY 198.A N ALA 196.A O no hydrogen 2.823 N/A SER 199.A N ALA 196.A O no hydrogen 3.229 N/A SER 199.A OG ASP 200.A O no hydrogen 3.368 N/A LEU 201.A N GLY 6.A O no hydrogen 2.903 N/A ILE 202.A N THR 110.A O no hydrogen 2.976 N/A VAL 203.A N LEU 4.A O no hydrogen 2.549 N/A LYS 204.A N ASP 108.A O no hydrogen 3.161 N/A ALA 206.A N LYS 106.A O no hydrogen 2.998 N/A LYS 208.A NZ GLN 173.A OE1 no hydrogen 3.272 N/A