Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wkp_S12P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 1.A O no hydrogen 2.346 N/A SER 4.A OG SER 2.A O no hydrogen 2.237 N/A ALA 10.A N GLY 7.A O no hydrogen 2.902 N/A LEU 14.A N ALA 11.A O no hydrogen 3.348 N/A LYS 17.A N LYS 13.A O no hydrogen 3.163 N/A ARG 18.A N LEU 14.A O no hydrogen 3.147 N/A ARG 18.A NH1 ARG 18.A O no hydrogen 3.418 N/A LEU 19.A N ARG 15.A O no hydrogen 2.699 N/A LYS 20.A N LEU 16.A O no hydrogen 2.267 N/A LYS 20.A NZ LYS 20.A O no hydrogen 2.450 N/A PHE 21.A N LYS 17.A O no hydrogen 2.411 N/A SER 22.A N LEU 19.A O no hydrogen 3.137 N/A SER 22.A OG ARG 18.A O no hydrogen 2.430 N/A TRP 23.A N LYS 20.A O no hydrogen 3.325 N/A SER 24.A N PHE 21.A O no hydrogen 3.129 N/A SER 24.A OG PHE 21.A O no hydrogen 2.709 N/A GLN 25.A N SER 22.A O no hydrogen 3.118 N/A SER 27.A N GLN 25.A OE1 no hydrogen 2.638 N/A SER 27.A OG GLN 25.A OE1 no hydrogen 2.975 N/A ARG 30.A NH1 ARG 26.A O no hydrogen 2.320 N/A ARG 31.A N SER 27.A O no hydrogen 2.783 N/A MET 32.A N PHE 28.A O no hydrogen 2.849 N/A ALA 34.A N ARG 31.A O no hydrogen 3.331 N/A LEU 35.A N ARG 30.A O no hydrogen 3.036 N/A LYS 36.A NZ LEU 42.A O no hydrogen 3.179 N/A GLU 37.A N ALA 34.A O no hydrogen 2.877 N/A PHE 39.A N LYS 36.A O no hydrogen 2.435 N/A ILE 51.A N GLN 74.A O no hydrogen 3.087 N/A VAL 52.A N ASP 99.A O no hydrogen 3.249 N/A LEU 53.A N ARG 72.A O no hydrogen 3.194 N/A LYS 55.A NZ VAL 92.A O no hydrogen 2.183 N/A LYS 55.A NZ ASP 96.A O no hydrogen 3.314 N/A VAL 56.A N ALA 70.A O no hydrogen 3.203 N/A SER 60.A OG ALA 66.A O no hydrogen 2.122 N/A ASN 64.A ND2 ARG 61.A O no hydrogen 3.308 N/A VAL 71.A N ALA 84.A O no hydrogen 2.426 N/A ARG 72.A N GLU 54.A O no hydrogen 2.315 N/A VAL 73.A N VAL 82.A O no hydrogen 2.918 N/A GLN 74.A N ILE 51.A O no hydrogen 2.856 N/A GLN 74.A NE2 LEU 75.A O no hydrogen 2.203 N/A LEU 75.A N ARG 80.A O no hydrogen 3.345 N/A ASN 78.A ND2 GLU 43.A OE2 no hydrogen 2.773 N/A VAL 82.A N VAL 73.A O no hydrogen 3.382 N/A ALA 84.A N VAL 71.A O no hydrogen 2.349 N/A PHE 85.A N TYR 122.A O no hydrogen 2.566 N/A GLY 91.A N TYR 136.A OH no hydrogen 2.902 N/A VAL 92.A N GLY 90.A O no hydrogen 2.708 N/A PHE 94.A N GLY 91.A O no hydrogen 2.963 N/A HIS 98.A N VAL 52.A O no hydrogen 2.488 N/A GLU 100.A N ASN 128.A OD1 no hydrogen 2.346 N/A VAL 101.A N GLY 50.A O no hydrogen 2.579 N/A VAL 102.A N MET 126.A O no hydrogen 2.284 N/A ILE 103.A N ALA 48.A O no hydrogen 3.488 N/A ALA 104.A N LYS 123.A O no hydrogen 2.634 N/A GLY 108.A N ILE 106.A O no hydrogen 2.894 N/A THR 109.A OG1 GLY 111.A O no hydrogen 2.306 N/A THR 109.A OG1 ARG 112.A O no hydrogen 2.492 N/A SER 113.A OG VAL 120.A O no hydrogen 2.452 N/A VAL 120.A N SER 113.A OG no hydrogen 3.185 N/A LYS 123.A N ALA 104.A O no hydrogen 3.155 N/A VAL 125.A N VAL 102.A O no hydrogen 2.566 N/A MET 126.A N VAL 102.A O no hydrogen 3.450 N/A GLY 129.A N GLU 100.A O no hydrogen 3.269 N/A SER 131.A OG VAL 130.A O no hydrogen 2.418 N/A SER 131.A OG SER 131.A O no hydrogen 2.518 N/A LEU 132.A N VAL 125.A O no hydrogen 2.325 N/A ALA 134.A N SER 131.A O no hydrogen 2.572 N/A TYR 136.A N LEU 132.A O no hydrogen 3.045 N/A LYS 137.A N ASP 133.A O no hydrogen 2.766 N/A GLY 138.A N LEU 135.A O no hydrogen 3.139 N/A LYS 140.A N ALA 134.A O no hydrogen 2.789 N/A LYS 140.A NZ GLY 129.A O no hydrogen 3.546 N/A LYS 140.A NZ VAL 130.A O no hydrogen 2.467 N/A LYS 142.A NZ ASP 99.A OD2 no hydrogen 2.354 N/A