Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w7w_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 3.124 N/A GLU 5.A N MET 90.A O no hydrogen 2.884 N/A VAL 7.A N MET 88.A O no hydrogen 2.844 N/A MET 9.A N ARG 86.A O no hydrogen 3.130 N/A HIS 11.A N ALA 83.A O no hydrogen 3.064 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.275 N/A GLN 14.A N HIS 11.A O no hydrogen 3.240 N/A SER 15.A N PRO 12.A O no hydrogen 3.465 N/A GLU 16.A N GLU 16.A OE2 no hydrogen 2.491 N/A GLN 17.A N GLN 14.A O no hydrogen 3.000 N/A GLY 20.A N GLN 17.A O no hydrogen 3.088 N/A MET 21.A N GLN 17.A O no hydrogen 3.326 N/A ILE 22.A N VAL 18.A O no hydrogen 2.901 N/A ARG 24.A N GLY 20.A O no hydrogen 2.928 N/A TYR 25.A N MET 21.A O no hydrogen 2.914 N/A THR 26.A N ILE 22.A O no hydrogen 2.898 N/A ALA 27.A N GLU 23.A O no hydrogen 2.915 N/A ALA 28.A N ARG 24.A O no hydrogen 2.945 N/A ILE 29.A N TYR 25.A O no hydrogen 2.892 N/A THR 30.A N THR 26.A O no hydrogen 2.905 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.480 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.142 N/A GLY 31.A N ALA 27.A O no hydrogen 2.921 N/A ALA 32.A N ILE 29.A O no hydrogen 2.925 N/A GLY 34.A N ILE 29.A O no hydrogen 3.003 N/A LYS 35.A NZ GLY 34.A O no hydrogen 2.607 N/A HIS 37.A NE2 VAL 96.A O no hydrogen 3.231 N/A GLU 40.A N LEU 61.A O no hydrogen 3.343 N/A TRP 42.A N TYR 59.A O no hydrogen 2.988 N/A ARG 45.A N ALA 57.A O no hydrogen 2.803 N/A GLN 46.A NE2 HIS 55.A O no hydrogen 2.407 N/A LYS 56.A N LEU 54.A O no hydrogen 2.809 N/A TYR 59.A N GLY 43.A O no hydrogen 2.774 N/A TYR 59.A OH GLN 46.A O no hydrogen 3.086 N/A LEU 61.A N GLU 40.A O no hydrogen 3.269 N/A GLU 65.A N LYS 35.A O no hydrogen 2.999 N/A ILE 71.A N PRO 67.A O no hydrogen 3.305 N/A ASP 72.A N GLN 68.A O no hydrogen 2.851 N/A GLU 73.A N GLU 69.A O no hydrogen 2.916 N/A LEU 74.A N ILE 71.A O no hydrogen 2.914 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.873 N/A THR 76.A N ASP 72.A O no hydrogen 3.497 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.158 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.578 N/A THR 77.A N GLU 73.A O no hydrogen 2.922 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.895 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.415 N/A PHE 78.A N LEU 74.A O no hydrogen 2.875 N/A ARG 79.A N GLU 75.A O no hydrogen 2.926 N/A ARG 79.A N THR 76.A O no hydrogen 3.179 N/A ASN 81.A N PHE 78.A O no hydrogen 3.050 N/A ILE 85.A N MET 9.A O no hydrogen 2.654 N/A SER 87.A OG VAL 7.A O no hydrogen 3.068 N/A MET 88.A N VAL 7.A O no hydrogen 2.768 N/A MET 90.A N GLU 5.A O no hydrogen 3.001 N/A THR 92.A OG1 HIS 3.A O no hydrogen 3.235 N/A GLU 98.A N THR 97.A OG1 no hydrogen 2.776 N/A SER 100.A N GLU 98.A OE1 no hydrogen 3.480 N/A SER 100.A OG GLU 98.A O no hydrogen 3.505 N/A SER 100.A OG GLU 98.A OE2 no hydrogen 2.506 N/A