Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_SQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N SER 1.A OG no hydrogen 2.467 N/A VAL 5.A N CYS 20.A O no hydrogen 2.823 N/A VAL 7.A N ALA 18.A O no hydrogen 3.025 N/A GLY 9.A N ALA 16.A O no hydrogen 3.010 N/A LYS 11.A N ALA 14.A O no hydrogen 3.048 N/A THR 15.A N ALA 68.A O no hydrogen 3.266 N/A ALA 16.A N GLY 9.A O no hydrogen 3.017 N/A VAL 17.A N ARG 66.A O no hydrogen 2.920 N/A ALA 18.A N VAL 7.A O no hydrogen 3.020 N/A ARG 19.A N ARG 64.A O no hydrogen 3.069 N/A CYS 20.A N VAL 5.A O no hydrogen 2.706 N/A CYS 20.A SG SER 86.A O no hydrogen 3.513 N/A VAL 21.A N ASP 62.A O no hydrogen 2.419 N/A GLN 22.A N GLN 3.A O no hydrogen 3.138 N/A GLY 23.A N ASP 60.A O no hydrogen 2.857 N/A VAL 29.A N LYS 32.A O no hydrogen 3.014 N/A ASN 30.A N ILE 65.A O no hydrogen 2.714 N/A LYS 32.A NZ PRO 33.A O no hydrogen 3.021 N/A ALA 38.A N LEU 36.A O no hydrogen 2.574 N/A LEU 42.A N PRO 39.A O no hydrogen 2.910 N/A ARG 43.A NH2 LEU 36.A O no hydrogen 3.191 N/A LYS 45.A N LEU 42.A O no hydrogen 3.142 N/A LEU 46.A N ARG 43.A O no hydrogen 3.248 N/A TYR 47.A N ALA 44.A O no hydrogen 2.893 N/A LEU 51.A N TYR 47.A O no hydrogen 2.844 N/A ILE 52.A N GLU 48.A O no hydrogen 3.164 N/A LEU 53.A N PRO 49.A O no hydrogen 3.160 N/A GLY 54.A N ILE 50.A O no hydrogen 2.968 N/A LYS 57.A N GLY 54.A O no hydrogen 3.314 N/A PHE 58.A N THR 55.A O no hydrogen 2.845 N/A ASP 62.A N VAL 21.A O no hydrogen 2.344 N/A ARG 64.A N ARG 19.A O no hydrogen 3.307 N/A ARG 64.A NH1 ILE 63.A O no hydrogen 3.147 N/A ARG 66.A N VAL 17.A O no hydrogen 2.893 N/A ARG 66.A NH1 ILE 65.A O no hydrogen 2.891 N/A ALA 68.A N THR 15.A O no hydrogen 3.226 N/A GLY 71.A N SER 74.A OG no hydrogen 2.567 N/A SER 74.A OG GLY 71.A O no hydrogen 2.608 N/A GLN 75.A N GLY 71.A O no hydrogen 2.870 N/A GLN 75.A NE2 GLY 69.A O no hydrogen 3.644 N/A VAL 76.A N HIS 72.A O no hydrogen 3.260 N/A ALA 78.A N SER 74.A O no hydrogen 3.151 N/A VAL 79.A N GLN 75.A O no hydrogen 3.054 N/A ARG 80.A N VAL 76.A O no hydrogen 3.312 N/A ARG 80.A NE LYS 45.A O no hydrogen 3.261 N/A GLN 81.A N TYR 77.A O no hydrogen 3.213 N/A GLN 81.A NE2 LYS 10.A O no hydrogen 3.366 N/A ALA 82.A N ALA 78.A O no hydrogen 3.198 N/A ILE 83.A N VAL 79.A O no hydrogen 3.149 N/A ALA 84.A N ARG 80.A O no hydrogen 3.343 N/A LYS 85.A N GLN 81.A O no hydrogen 3.284 N/A LYS 85.A NZ GLN 81.A OE1 no hydrogen 3.086 N/A LYS 85.A NZ LEU 115.A O no hydrogen 2.859 N/A SER 86.A N ALA 82.A O no hydrogen 2.886 N/A SER 86.A OG ALA 82.A O no hydrogen 2.783 N/A ILE 87.A N ILE 83.A O no hydrogen 3.096 N/A VAL 88.A N ALA 84.A O no hydrogen 3.062 N/A ALA 89.A N LYS 85.A O no hydrogen 2.966 N/A TYR 90.A N SER 86.A O no hydrogen 3.165 N/A TYR 91.A N ILE 87.A O no hydrogen 3.126 N/A ALA 92.A N VAL 88.A O no hydrogen 2.909 N/A LYS 93.A N ALA 89.A O no hydrogen 3.047 N/A LYS 93.A NZ TYR 94.A OH no hydrogen 2.872 N/A TYR 94.A N TYR 90.A O no hydrogen 2.938 N/A VAL 95.A N TYR 91.A O no hydrogen 2.809 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.718 N/A SER 99.A OG ASP 96.A O no hydrogen 2.989 N/A SER 99.A OG ASP 96.A OD1 no hydrogen 3.415 N/A ASN 101.A N GLU 97.A O no hydrogen 2.510 N/A LEU 102.A N HIS 98.A O no hydrogen 3.151 N/A LEU 103.A N SER 99.A O no hydrogen 2.711 N/A LYS 104.A N LYS 100.A O no hydrogen 2.358 N/A GLN 105.A N ASN 101.A O no hydrogen 2.883 N/A GLU 106.A N LEU 102.A O no hydrogen 2.801 N/A LEU 107.A N LEU 103.A O no hydrogen 2.746 N/A ILE 108.A N LYS 104.A O no hydrogen 2.945 N/A GLN 109.A N GLN 105.A O no hydrogen 3.017 N/A GLN 109.A NE2 GLU 106.A O no hydrogen 2.880 N/A PHE 110.A N GLU 106.A O no hydrogen 3.481 N/A ASP 111.A N LEU 107.A O no hydrogen 3.336 N/A SER 113.A N ASP 111.A OD1 no hydrogen 3.107 N/A SER 113.A OG ASP 111.A OD1 no hydrogen 2.742 N/A LEU 115.A N ARG 112.A O no hydrogen 3.319 N/A ARG 133.A NE PHE 127.A O no hydrogen 2.773 N/A