Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd5_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.766 N/A LEU 3.A N LEU 12.A O no hydrogen 3.336 N/A ALA 8.A N ASP 7.A OD1 no hydrogen 2.720 N/A SER 10.A OG ALA 8.A O no hydrogen 3.445 N/A VAL 14.A N MET 1.A O no hydrogen 3.159 N/A SER 15.A N GLU 197.A OE1 no hydrogen 2.976 N/A SER 15.A OG THR 17.A OG1 no hydrogen 2.922 N/A THR 17.A N SER 15.A OG no hydrogen 3.231 N/A THR 17.A OG1 SER 15.A OG no hydrogen 2.922 N/A THR 18.A OG1 SER 15.A O no hydrogen 3.319 N/A THR 18.A OG1 GLU 197.A OE2 no hydrogen 3.359 N/A GLY 20.A N SER 110.A OG no hydrogen 2.677 N/A ARG 21.A N SER 110.A OG no hydrogen 3.008 N/A ARG 21.A NE ASP 22.A O no hydrogen 3.475 N/A VAL 28.A N ASN 24.A O no hydrogen 3.415 N/A HIS 29.A N GLU 25.A O no hydrogen 3.117 N/A GLN 30.A N ALA 26.A O no hydrogen 2.626 N/A VAL 31.A N LEU 27.A O no hydrogen 3.234 N/A VAL 32.A N VAL 28.A O no hydrogen 2.938 N/A VAL 33.A N HIS 29.A O no hydrogen 3.219 N/A ALA 34.A N GLN 30.A O no hydrogen 3.394 N/A TYR 35.A N VAL 31.A O no hydrogen 2.705 N/A ALA 36.A N VAL 32.A O no hydrogen 3.147 N/A ALA 37.A N VAL 33.A O no hydrogen 2.829 N/A ALA 39.A N ALA 36.A O no hydrogen 3.272 N/A ARG 40.A N ALA 37.A O no hydrogen 3.226 N/A GLN 46.A N ALA 87.A O no hydrogen 3.397 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.440 N/A ALA 50.A N THR 48.A OG1 no hydrogen 2.746 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.715 N/A LYS 57.A N SER 55.A OG no hydrogen 3.055 N/A LYS 57.A NZ LYS 58.A O no hydrogen 2.694 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.493 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 3.231 N/A ARG 61.A NH1 THR 65.A OG1 no hydrogen 2.991 N/A THR 65.A N LYS 63.A O no hydrogen 2.792 N/A SER 75.A N SER 72.A OG no hydrogen 2.830 N/A TRP 78.A N SER 75.A O no hydrogen 3.388 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.799 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 3.085 N/A TYR 101.A N ASN 97.A O no hydrogen 3.119 N/A ARG 102.A N LYS 98.A O no hydrogen 3.480 N/A ARG 102.A NE LEU 200.A O no hydrogen 3.219 N/A ARG 102.A NH1 LEU 200.A O no hydrogen 2.674 N/A GLY 103.A N LYS 99.A O no hydrogen 2.585 N/A ALA 104.A N MET 100.A O no hydrogen 2.855 N/A ALA 104.A N TYR 101.A O no hydrogen 3.258 N/A LEU 105.A N TYR 101.A O no hydrogen 3.153 N/A LYS 106.A N ARG 102.A O no hydrogen 3.037 N/A SER 107.A N GLY 103.A O no hydrogen 3.316 N/A SER 107.A OG GLY 103.A O no hydrogen 3.501 N/A SER 107.A OG ALA 104.A O no hydrogen 2.574 N/A ILE 108.A N ALA 104.A O no hydrogen 2.816 N/A LEU 109.A N LEU 105.A O no hydrogen 3.039 N/A SER 110.A N LYS 106.A O no hydrogen 3.298 N/A SER 110.A OG LYS 106.A O no hydrogen 2.921 N/A LEU 112.A N ILE 108.A O no hydrogen 2.969 N/A VAL 113.A N LEU 109.A O no hydrogen 3.220 N/A ARG 114.A N SER 110.A O no hydrogen 3.408 N/A ARG 114.A NE SER 110.A O no hydrogen 3.113 N/A ASP 116.A N VAL 113.A O no hydrogen 3.148 N/A ARG 117.A N LEU 112.A O no hydrogen 2.730 N/A ARG 117.A NE ASP 184.A O no hydrogen 3.008 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 3.311 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 3.223 N/A ILE 119.A N VAL 186.A O no hydrogen 2.883 N/A VAL 121.A N MET 188.A O no hydrogen 3.095 N/A GLU 122.A N ASP 7.A OD2 no hydrogen 3.313 N/A SER 125.A OG ASP 154.A OD2 no hydrogen 3.475 N/A ALA 135.A N THR 131.A O no hydrogen 3.032 N/A GLN 136.A N LYS 132.A O no hydrogen 3.307 N/A LYS 137.A N LEU 133.A O no hydrogen 2.873 N/A LYS 137.A NZ SER 125.A O no hydrogen 2.460 N/A LEU 138.A N LEU 134.A O no hydrogen 2.813 N/A LYS 139.A N ALA 135.A O no hydrogen 3.200 N/A LYS 139.A N GLN 136.A O no hydrogen 3.318 N/A ALA 142.A N LYS 139.A O no hydrogen 2.964 N/A LEU 143.A N LEU 138.A O no hydrogen 3.433 N/A VAL 146.A N GLU 144.A O no hydrogen 2.718 N/A ILE 149.A N VAL 187.A O no hydrogen 3.319 N/A THR 150.A N ARG 170.A O no hydrogen 3.274 N/A THR 150.A OG1 THR 189.A OG1 no hydrogen 3.089 N/A ASP 154.A N ASP 154.A OD1 no hydrogen 2.530 N/A ASN 156.A ND2 GLU 127.A O no hydrogen 2.819 N/A LEU 157.A N ASP 154.A O no hydrogen 3.244 N/A PHE 158.A N ASP 154.A O no hydrogen 3.449 N/A LEU 159.A N GLU 155.A O no hydrogen 2.977 N/A ARG 170.A N ILE 148.A O no hydrogen 3.030 N/A ARG 170.A NH2 GLY 174.A O no hydrogen 2.663 N/A ARG 170.A NH2 ASP 176.A OD2 no hydrogen 3.086 N/A GLY 174.A N ASP 171.A O no hydrogen 3.177 N/A SER 179.A N ASP 176.A O no hydrogen 3.198 N/A SER 179.A OG ASP 176.A O no hydrogen 2.506 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.407 N/A LEU 180.A N ASP 176.A O no hydrogen 3.427 N/A ALA 182.A N VAL 178.A O no hydrogen 3.275 N/A PHE 183.A N SER 179.A O no hydrogen 3.259 N/A ASP 184.A N ASP 145.A OD2 no hydrogen 2.584 N/A LYS 185.A N ASP 145.A O no hydrogen 2.759 N/A VAL 186.A N ARG 117.A O no hydrogen 2.961 N/A VAL 187.A N LEU 147.A O no hydrogen 3.199 N/A MET 188.A N ILE 119.A O no hydrogen 3.237 N/A THR 189.A N ILE 149.A O no hydrogen 3.287 N/A THR 189.A OG1 ILE 149.A O no hydrogen 3.463 N/A THR 189.A OG1 THR 150.A OG1 no hydrogen 3.089 N/A ALA 190.A N GLU 122.A O no hydrogen 3.251 N/A VAL 193.A N THR 189.A O no hydrogen 2.865 N/A GLN 195.A N ASP 191.A O no hydrogen 3.132 N/A VAL 196.A N ALA 192.A O no hydrogen 2.965 N/A GLU 197.A N VAL 193.A O no hydrogen 2.889 N/A GLU 198.A N LYS 194.A O no hydrogen 3.181 N/A MET 199.A N GLN 195.A O no hydrogen 3.360 N/A LEU 200.A N VAL 196.A O no hydrogen 2.988 N/A ALA 201.A N GLU 197.A O no hydrogen 2.896 N/A