Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd3_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.719 N/A GLN 2.A NE2 MET 1.A O no hydrogen 2.924 N/A LEU 6.A N LYS 35.A O no hydrogen 2.928 N/A ASP 7.A N LYS 35.A O no hydrogen 3.094 N/A LYS 8.A N ASP 7.A OD1 no hydrogen 2.634 N/A SER 14.A N ASP 17.A OD2 no hydrogen 3.439 N/A LEU 15.A N ASP 7.A O no hydrogen 3.322 N/A VAL 19.A N ASP 17.A O no hydrogen 2.599 N/A ALA 26.A N LYS 22.A O no hydrogen 3.219 N/A ARG 27.A N ALA 23.A O no hydrogen 3.008 N/A ASN 28.A N GLY 24.A O no hydrogen 3.330 N/A VAL 31.A N ALA 26.A O no hydrogen 3.074 N/A GLY 34.A N VAL 31.A O no hydrogen 3.370 N/A LYS 35.A N LEU 30.A O no hydrogen 2.901 N/A LYS 35.A NZ ASP 7.A OD2 no hydrogen 3.487 N/A VAL 37.A N ILE 4.A O no hydrogen 3.340 N/A THR 40.A OG1 ALA 39.A O no hydrogen 2.483 N/A ASN 43.A N THR 40.A O no hydrogen 2.827 N/A ASN 43.A ND2 PRO 38.A O no hydrogen 2.781 N/A ILE 44.A N THR 40.A O no hydrogen 3.085 N/A GLU 45.A N LYS 41.A O no hydrogen 2.983 N/A PHE 47.A N ASN 43.A O no hydrogen 2.978 N/A PHE 47.A N ILE 44.A O no hydrogen 3.272 N/A GLU 48.A N ILE 44.A O no hydrogen 3.204 N/A ARG 51.A N PHE 46.A O no hydrogen 3.158 N/A ARG 51.A N PHE 47.A O no hydrogen 3.014 N/A ALA 52.A N PHE 47.A O no hydrogen 2.415 N/A ALA 56.A N ARG 51.A O no hydrogen 2.614 N/A LYS 57.A N LEU 54.A O no hydrogen 3.279 N/A LYS 57.A NZ LYS 57.A O no hydrogen 2.686 N/A LYS 57.A NZ GLU 60.A OE2 no hydrogen 3.336 N/A ALA 59.A N ALA 56.A O no hydrogen 3.370 N/A GLU 60.A N LYS 57.A O no hydrogen 3.244 N/A ALA 63.A N ALA 59.A O no hydrogen 3.318 N/A ALA 64.A N GLU 60.A O no hydrogen 2.824 N/A ASN 66.A N LEU 62.A O no hydrogen 3.147 N/A ASN 66.A N ALA 63.A O no hydrogen 3.186 N/A ALA 67.A N ALA 63.A O no hydrogen 3.154 N/A ARG 68.A N ALA 64.A O no hydrogen 2.872 N/A ALA 69.A N ALA 65.A O no hydrogen 2.891 N/A GLU 70.A N ASN 66.A O no hydrogen 3.326 N/A LYS 71.A N ARG 68.A O no hydrogen 3.319 N/A LYS 71.A NZ ALA 67.A O no hydrogen 2.535 N/A ILE 72.A N ALA 69.A O no hydrogen 3.396 N/A THR 77.A OG1 LEU 75.A O no hydrogen 3.544 N/A VAL 78.A N ILE 143.A O no hydrogen 3.117 N/A ILE 80.A N ASN 145.A O no hydrogen 3.273 N/A SER 82.A N VAL 147.A O no hydrogen 3.156 N/A PHE 91.A N LYS 83.A O no hydrogen 3.267 N/A GLY 95.A N ASP 98.A OD1 no hydrogen 2.904 N/A ALA 100.A N THR 96.A O no hydrogen 3.329 N/A ASP 101.A N ARG 97.A O no hydrogen 3.057 N/A VAL 103.A N ILE 99.A O no hydrogen 3.201 N/A THR 104.A N ALA 100.A O no hydrogen 3.313 N/A THR 104.A OG1 ALA 100.A O no hydrogen 3.095 N/A THR 104.A OG1 ASP 101.A O no hydrogen 2.922 N/A ALA 106.A N VAL 103.A O no hydrogen 3.188 N/A GLU 114.A N ALA 111.A O no hydrogen 3.343 N/A VAL 115.A N LYS 112.A O no hydrogen 3.285 N/A ARG 116.A NH1 SER 113.A O no hydrogen 2.894 N/A ARG 116.A NH1 VAL 115.A O no hydrogen 3.013 N/A GLY 126.A N VAL 146.A O no hydrogen 2.924 N/A HIS 128.A N VAL 144.A O no hydrogen 3.098 N/A HIS 128.A ND1 GLY 126.A O no hydrogen 2.581 N/A HIS 128.A NE2 THR 124.A OG1 no hydrogen 2.433 N/A VAL 130.A N VAL 142.A O no hydrogen 2.875 N/A VAL 134.A N PHE 132.A O no hydrogen 2.814 N/A HIS 135.A N VAL 138.A O no hydrogen 3.062 N/A SER 136.A OG HIS 135.A ND1 no hydrogen 3.034 N/A SER 136.A OG GLU 137.A OE1 no hydrogen 2.362 N/A GLU 137.A N HIS 135.A ND1 no hydrogen 3.347 N/A LYS 141.A NZ SER 131.A OG no hydrogen 2.599 N/A VAL 142.A N VAL 130.A O no hydrogen 3.075 N/A ILE 143.A N GLU 76.A O no hydrogen 2.909 N/A VAL 144.A N HIS 128.A O no hydrogen 2.870 N/A VAL 146.A N GLY 126.A O no hydrogen 2.790 N/A VAL 147.A N ILE 80.A O no hydrogen 2.736 N/A