Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdj_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 3.275 N/A ARG 2.A NH1 MET 1.A O no hydrogen 3.253 N/A TYR 4.A N VAL 64.A O no hydrogen 2.667 N/A VAL 7.A N MET 88.A O no hydrogen 3.204 N/A PHE 8.A N VAL 60.A O no hydrogen 2.908 N/A MET 9.A N ILE 85.A O no hydrogen 3.258 N/A VAL 10.A N HIS 58.A O no hydrogen 3.255 N/A HIS 11.A N ALA 83.A O no hydrogen 2.961 N/A SER 15.A N PRO 12.A O no hydrogen 3.045 N/A SER 15.A OG PRO 12.A O no hydrogen 2.281 N/A SER 15.A OG GLU 16.A OE2 no hydrogen 2.941 N/A GLU 16.A N GLU 16.A OE2 no hydrogen 2.702 N/A GLN 17.A N GLN 14.A O no hydrogen 3.070 N/A VAL 18.A N SER 15.A O no hydrogen 3.313 N/A ILE 22.A N VAL 18.A O no hydrogen 2.994 N/A GLU 23.A N PRO 19.A O no hydrogen 2.884 N/A ARG 24.A N GLY 20.A O no hydrogen 3.225 N/A ARG 24.A N MET 21.A O no hydrogen 2.903 N/A TYR 25.A N MET 21.A O no hydrogen 2.746 N/A THR 26.A N ILE 22.A O no hydrogen 2.752 N/A ALA 28.A N TYR 25.A O no hydrogen 3.155 N/A THR 30.A N THR 26.A O no hydrogen 2.857 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.635 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.518 N/A GLY 31.A N ALA 27.A O no hydrogen 2.693 N/A ALA 32.A N ALA 28.A O no hydrogen 3.002 N/A GLU 33.A N THR 30.A O no hydrogen 3.349 N/A GLY 34.A N ILE 29.A O no hydrogen 2.548 N/A ARG 38.A N ASN 63.A O no hydrogen 3.156 N/A ARG 38.A NH1 THR 97.A OG1 no hydrogen 2.812 N/A ARG 38.A NH2 GLU 40.A OE1 no hydrogen 2.533 N/A GLY 43.A N TYR 59.A O no hydrogen 3.283 N/A ARG 45.A N ALA 57.A O no hydrogen 3.387 N/A LYS 53.A NZ LEU 54.A O no hydrogen 3.132 N/A LYS 53.A NZ HIS 55.A O no hydrogen 3.433 N/A HIS 58.A N VAL 10.A O no hydrogen 2.979 N/A TYR 59.A N GLY 43.A O no hydrogen 2.700 N/A VAL 60.A N PHE 8.A O no hydrogen 2.848 N/A LEU 61.A N GLU 40.A O no hydrogen 3.431 N/A MET 62.A N ILE 6.A O no hydrogen 2.711 N/A GLU 65.A N LYS 35.A O no hydrogen 2.887 N/A ALA 66.A N ARG 2.A O no hydrogen 3.424 N/A VAL 70.A N PRO 67.A O no hydrogen 3.219 N/A ILE 71.A N PRO 67.A O no hydrogen 3.176 N/A ASP 72.A N GLU 69.A O no hydrogen 3.296 N/A LEU 74.A N VAL 70.A O no hydrogen 3.290 N/A THR 76.A N GLU 73.A O no hydrogen 3.238 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.383 N/A THR 77.A N GLU 73.A O no hydrogen 3.347 N/A THR 77.A N LEU 74.A O no hydrogen 3.236 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.394 N/A PHE 78.A N GLU 75.A O no hydrogen 3.169 N/A ARG 79.A N GLU 75.A O no hydrogen 2.895 N/A ARG 79.A NH1 PHE 78.A O no hydrogen 3.370 N/A ASN 81.A N THR 77.A O no hydrogen 3.277 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.946 N/A ILE 85.A N MET 9.A O no hydrogen 2.519 N/A MET 88.A N VAL 7.A O no hydrogen 3.188 N/A LYS 93.A N THR 92.A OG1 no hydrogen 2.459 N/A