Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wfb_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ILE 104.A O no hydrogen 2.912 N/A ALA 6.A N ILE 102.A O no hydrogen 2.894 N/A THR 8.A N HIS 101.A ND1 no hydrogen 3.077 N/A ILE 9.A N SER 100.A O no hydrogen 3.286 N/A ARG 10.A NH2 ARG 98.A O no hydrogen 2.765 N/A VAL 16.A N ALA 12.A O no hydrogen 3.107 N/A ARG 17.A N PRO 13.A O no hydrogen 2.893 N/A ARG 17.A NE ALA 75.A O no hydrogen 2.752 N/A ARG 17.A NH2 ALA 75.A O no hydrogen 2.890 N/A LEU 18.A N ARG 14.A O no hydrogen 3.180 N/A LEU 20.A N VAL 16.A O no hydrogen 2.999 N/A ASP 21.A N ARG 17.A O no hydrogen 2.907 N/A LEU 22.A N LEU 18.A O no hydrogen 3.141 N/A ILE 23.A N VAL 19.A O no hydrogen 3.091 N/A ILE 23.A N LEU 20.A O no hydrogen 2.899 N/A ARG 24.A N LEU 20.A O no hydrogen 3.045 N/A ARG 24.A NE ALA 73.A O no hydrogen 3.048 N/A ARG 24.A NH1 ASP 21.A OD1 no hydrogen 3.171 N/A ARG 24.A NH2 ASP 21.A OD1 no hydrogen 3.213 N/A ARG 24.A NH2 ALA 73.A O no hydrogen 3.329 N/A LYS 26.A N ILE 23.A O no hydrogen 2.992 N/A ALA 28.A N LEU 68.A O no hydrogen 3.257 N/A ALA 29.A N ASN 27.A OD1 no hydrogen 3.063 N/A ALA 31.A N ASN 27.A O no hydrogen 3.021 N/A ILE 32.A N ALA 28.A O no hydrogen 2.946 N/A ALA 33.A N ALA 29.A O no hydrogen 2.920 N/A ILE 34.A N GLU 30.A O no hydrogen 2.951 N/A LEU 35.A N ALA 31.A O no hydrogen 2.988 N/A LYS 36.A N ILE 32.A O no hydrogen 2.945 N/A LEU 37.A N ALA 33.A O no hydrogen 2.982 N/A LEU 37.A N ILE 34.A O no hydrogen 3.122 N/A THR 38.A N ILE 34.A O no hydrogen 2.910 N/A THR 38.A OG1 ILE 34.A O no hydrogen 2.570 N/A SER 43.A N LYS 40.A O no hydrogen 3.281 N/A ILE 46.A N SER 42.A O no hydrogen 2.938 N/A GLU 47.A N SER 43.A O no hydrogen 2.965 N/A LYS 48.A N PRO 44.A O no hydrogen 2.919 N/A VAL 49.A N VAL 45.A O no hydrogen 2.971 N/A LEU 50.A N ILE 46.A O no hydrogen 2.946 N/A MET 51.A N GLU 47.A O no hydrogen 2.867 N/A SER 52.A N LYS 48.A O no hydrogen 2.934 N/A ALA 53.A N VAL 49.A O no hydrogen 2.915 N/A LEU 54.A N LEU 50.A O no hydrogen 2.978 N/A ALA 55.A N MET 51.A O no hydrogen 2.956 N/A ASN 56.A N SER 52.A O no hydrogen 2.947 N/A ALA 57.A N ALA 53.A O no hydrogen 2.940 N/A GLU 58.A N LEU 54.A O no hydrogen 2.938 N/A GLU 58.A N ALA 55.A O no hydrogen 3.015 N/A HIS 59.A N ALA 55.A O no hydrogen 2.945 N/A HIS 59.A ND1 ASN 60.A OD1 no hydrogen 2.646 N/A ASN 60.A N ASN 56.A O no hydrogen 3.138 N/A ASP 62.A N GLU 58.A O no hydrogen 2.835 N/A MET 63.A N ALA 57.A O no hydrogen 3.398 N/A ASN 64.A N ASN 64.A OD1 no hydrogen 2.454 N/A ASN 64.A ND2 GLU 67.A OE2 no hydrogen 2.366 N/A GLU 67.A N ASN 64.A O no hydrogen 3.157 N/A LEU 68.A N THR 65.A O no hydrogen 3.235 N/A VAL 69.A N SER 107.A O no hydrogen 3.105 N/A VAL 70.A N LYS 26.A O no hydrogen 2.895 N/A LYS 71.A N VAL 105.A O no hydrogen 2.874 N/A TYR 74.A N THR 103.A O no hydrogen 2.992 N/A ASN 76.A N HIS 101.A O no hydrogen 2.913 N/A GLY 78.A N THR 99.A O no hydrogen 2.648 N/A LEU 81.A N LYS 97.A O no hydrogen 2.951 N/A ARG 83.A N ILE 95.A O no hydrogen 2.912 N/A ARG 83.A NH1 LYS 82.A O no hydrogen 3.151 N/A ARG 85.A N SER 93.A O no hydrogen 2.892 N/A ARG 87.A N ARG 91.A O no hydrogen 2.540 N/A ARG 87.A NE SER 93.A OG no hydrogen 2.738 N/A ARG 91.A NH1 GLN 89.A OE1 no hydrogen 3.514 N/A SER 93.A N ARG 85.A O no hydrogen 2.899 N/A ILE 95.A N ARG 83.A O no hydrogen 2.880 N/A LYS 97.A N LEU 81.A O no hydrogen 2.998 N/A THR 99.A OG1 PRO 79.A O no hydrogen 2.658 N/A SER 100.A N ILE 9.A O no hydrogen 2.837 N/A SER 100.A OG ILE 11.A O no hydrogen 2.675 N/A HIS 101.A N ASN 76.A O no hydrogen 2.895 N/A ILE 102.A N ALA 6.A O no hydrogen 2.986 N/A THR 103.A N TYR 74.A O no hydrogen 2.878 N/A ILE 104.A N ALA 4.A O no hydrogen 2.946 N/A VAL 105.A N GLU 72.A O no hydrogen 2.916 N/A SER 107.A N VAL 69.A O no hydrogen 2.871 N/A SER 107.A OG ASP 108.A O no hydrogen 3.364 N/A