Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsw_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 1.A O no hydrogen 2.468 N/A ALA 5.A N ASP 1.A O no hydrogen 3.201 N/A ARG 6.A N LYS 2.A O no hydrogen 2.917 N/A ILE 7.A N LYS 3.A O no hydrogen 2.824 N/A ARG 8.A N SER 4.A O no hydrogen 2.724 N/A ARG 9.A N ALA 5.A O no hydrogen 3.416 N/A ARG 9.A NE GLY 95.A O no hydrogen 3.095 N/A ARG 9.A NH1 GLY 95.A O no hydrogen 2.822 N/A ALA 10.A N ILE 7.A O no hydrogen 2.842 N/A THR 11.A N ILE 7.A O no hydrogen 2.916 N/A THR 11.A OG1 ARG 8.A O no hydrogen 2.625 N/A ARG 14.A N ALA 10.A O no hydrogen 2.725 N/A ARG 15.A N THR 11.A O no hydrogen 2.642 N/A ARG 15.A NH2 THR 11.A O no hydrogen 3.325 N/A LYS 16.A N ARG 12.A O no hydrogen 3.295 N/A LEU 17.A N ALA 13.A O no hydrogen 3.108 N/A GLN 18.A N ARG 14.A O no hydrogen 2.651 N/A LEU 20.A N LYS 16.A O no hydrogen 3.260 N/A ARG 24.A N ILE 39.A O no hydrogen 3.076 N/A HIS 28.A N TYR 35.A O no hydrogen 3.330 N/A THR 30.A N HIS 33.A O no hydrogen 2.905 N/A HIS 33.A N THR 30.A O no hydrogen 3.209 N/A ILE 34.A N THR 52.A OG1 no hydrogen 2.848 N/A ALA 36.A N ALA 50.A O no hydrogen 3.176 N/A GLN 37.A N VAL 26.A O no hydrogen 3.516 N/A VAL 38.A N VAL 48.A O no hydrogen 3.390 N/A ILE 39.A N ARG 24.A O no hydrogen 2.725 N/A GLY 43.A N ALA 40.A O no hydrogen 2.737 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.507 N/A LEU 47.A N VAL 38.A O no hydrogen 2.830 N/A ALA 50.A N ALA 36.A O no hydrogen 3.241 N/A SER 51.A OG ALA 50.A O no hydrogen 2.675 N/A THR 52.A N ILE 34.A O no hydrogen 3.147 N/A THR 52.A OG1 ILE 34.A O no hydrogen 3.550 N/A GLU 54.A N SER 51.A O no hydrogen 3.408 N/A ILE 57.A N GLU 54.A O no hydrogen 3.073 N/A ALA 58.A N GLU 54.A O no hydrogen 2.835 N/A GLU 59.A N LYS 55.A O no hydrogen 2.721 N/A GLN 60.A N ILE 57.A O no hydrogen 3.229 N/A LEU 61.A N ILE 57.A O no hydrogen 3.345 N/A ALA 69.A N ASN 66.A O no hydrogen 3.084 N/A ALA 71.A N LYS 67.A O no hydrogen 2.891 N/A ALA 72.A N ASP 68.A O no hydrogen 2.859 N/A ALA 72.A N ALA 69.A O no hydrogen 3.257 N/A VAL 73.A N ALA 69.A O no hydrogen 3.175 N/A GLY 74.A N ALA 70.A O no hydrogen 2.643 N/A LYS 75.A N ALA 71.A O no hydrogen 3.341 N/A ALA 76.A N ALA 72.A O no hydrogen 3.248 N/A VAL 77.A N VAL 73.A O no hydrogen 2.941 N/A ALA 78.A N GLY 74.A O no hydrogen 3.312 N/A GLU 79.A N LYS 75.A O no hydrogen 3.235 N/A ALA 81.A N ALA 78.A O no hydrogen 3.211 N/A LEU 82.A N GLU 79.A O no hydrogen 3.201 N/A GLU 83.A N GLU 79.A O no hydrogen 3.222 N/A LYS 84.A N ALA 81.A O no hydrogen 3.072 N/A ILE 86.A N ALA 81.A O no hydrogen 2.906 N/A SER 90.A OG ALA 22.A O no hydrogen 3.142 N/A SER 90.A OG THR 23.A O no hydrogen 2.566 N/A ASP 92.A N LEU 25.A O no hydrogen 3.088 N/A SER 94.A N ASP 92.A OD1 no hydrogen 2.733 N/A SER 94.A OG VAL 27.A O no hydrogen 3.332 N/A SER 94.A OG ARG 93.A O no hydrogen 2.607 N/A PHE 96.A N ARG 93.A O no hydrogen 3.117 N/A HIS 99.A N GLN 97.A O no hydrogen 2.596 N/A ARG 101.A NH1 PRO 31.A O no hydrogen 3.078 N/A ARG 101.A NH2 THR 64.A O no hydrogen 2.775 N/A ALA 104.A N GLY 100.A O no hydrogen 2.771 N/A LEU 105.A N ARG 101.A O no hydrogen 2.605 N/A LEU 105.A N VAL 102.A O no hydrogen 3.155 N/A ALA 106.A N VAL 102.A O no hydrogen 3.163 N/A ASP 107.A N GLN 103.A O no hydrogen 3.252 N/A ALA 109.A N LEU 105.A O no hydrogen 3.277 N/A ALA 109.A N ALA 106.A O no hydrogen 3.046 N/A ARG 110.A N ALA 106.A O no hydrogen 2.964 N/A GLU 111.A N ASP 107.A O no hydrogen 2.704 N/A ALA 112.A N ALA 108.A O no hydrogen 3.201 N/A LEU 114.A N ALA 109.A O no hydrogen 3.027 N/A GLN 115.A N GLN 115.A OE1 no hydrogen 2.624 N/A