Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fom_RR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.A NH1 LEU 10.A O no hydrogen 2.844 N/A ARG 17.A N HIS 13.A O no hydrogen 2.946 N/A ARG 17.A NE ARG 12.A O no hydrogen 3.242 N/A LEU 18.A N SER 14.A O no hydrogen 3.234 N/A ALA 19.A N SER 15.A O no hydrogen 2.947 N/A LEU 20.A N HIS 16.A O no hydrogen 2.881 N/A TYR 21.A N ARG 17.A O no hydrogen 2.882 N/A ARG 22.A N LEU 18.A O no hydrogen 2.942 N/A ASN 23.A N ALA 19.A O no hydrogen 2.895 N/A GLN 24.A N LEU 20.A O no hydrogen 2.946 N/A ALA 25.A N TYR 21.A O no hydrogen 2.972 N/A LYS 26.A N ARG 22.A O no hydrogen 2.911 N/A SER 27.A N ASN 23.A O no hydrogen 2.966 N/A SER 27.A OG ASN 23.A O no hydrogen 3.245 N/A LEU 28.A N GLN 24.A O no hydrogen 2.891 N/A LEU 29.A N ALA 25.A O no hydrogen 2.953 N/A THR 30.A N LYS 26.A O no hydrogen 2.896 N/A THR 30.A OG1 LYS 26.A O no hydrogen 2.680 N/A HIS 31.A N SER 27.A O no hydrogen 2.944 N/A GLY 32.A N LEU 28.A O no hydrogen 2.859 N/A ARG 33.A NE GLU 115.A OE1 no hydrogen 3.317 N/A ILE 34.A N VAL 114.A O no hydrogen 2.727 N/A THR 36.A OG1 THR 37.A O no hydrogen 3.291 N/A VAL 38.A N PRO 110.A O no hydrogen 3.317 N/A ALA 41.A N THR 37.A O no hydrogen 2.761 N/A LYS 42.A N VAL 38.A O no hydrogen 2.798 N/A GLU 43.A N PRO 39.A O no hydrogen 2.993 N/A LEU 44.A N ALA 41.A O no hydrogen 2.835 N/A VAL 48.A N LEU 44.A O no hydrogen 3.253 N/A ASP 49.A N ARG 45.A O no hydrogen 2.910 N/A HIS 50.A N GLY 46.A O no hydrogen 2.906 N/A LEU 51.A N PHE 47.A O no hydrogen 3.015 N/A ILE 52.A N VAL 48.A O no hydrogen 2.869 N/A HIS 53.A N ASP 49.A O no hydrogen 2.902 N/A HIS 53.A ND1 TYR 94.A OH no hydrogen 2.580 N/A LEU 54.A N HIS 50.A O no hydrogen 2.930 N/A ALA 55.A N LEU 51.A O no hydrogen 2.934 N/A LYS 56.A N ILE 52.A O no hydrogen 2.867 N/A LYS 56.A NZ TYR 87.A O no hydrogen 3.026 N/A LYS 56.A NZ ARG 90.A O no hydrogen 2.488 N/A LYS 56.A NZ TYR 94.A OH no hydrogen 3.075 N/A ARG 63.A N ASP 59.A O no hydrogen 3.494 N/A ARG 64.A N LEU 60.A O no hydrogen 3.214 N/A LEU 65.A N HIS 61.A O no hydrogen 2.929 N/A VAL 66.A N ALA 62.A O no hydrogen 2.961 N/A LEU 67.A N ARG 63.A O no hydrogen 2.765 N/A ARG 68.A N ARG 64.A O no hydrogen 2.938 N/A ASP 69.A N VAL 66.A O no hydrogen 3.075 N/A LEU 70.A N VAL 66.A O no hydrogen 3.055 N/A LEU 70.A N LEU 67.A O no hydrogen 3.300 N/A GLN 71.A N LEU 67.A O no hydrogen 2.661 N/A ARG 77.A N VAL 73.A O no hydrogen 3.463 N/A LYS 78.A NZ LEU 29.A O no hydrogen 2.977 N/A LEU 79.A N LEU 75.A O no hydrogen 2.881 N/A PHE 80.A N VAL 76.A O no hydrogen 2.920 N/A ASP 81.A N ARG 77.A O no hydrogen 2.857 N/A GLU 82.A N LYS 78.A O no hydrogen 2.880 N/A ILE 83.A N LYS 78.A O no hydrogen 3.180 N/A ALA 84.A N LEU 79.A O no hydrogen 2.670 N/A ARG 86.A N ILE 83.A O no hydrogen 3.286 N/A TYR 87.A N ALA 84.A O no hydrogen 3.012 N/A TYR 87.A OH VAL 117.A O no hydrogen 2.398 N/A ARG 88.A N PRO 85.A O no hydrogen 3.505 N/A ARG 90.A N TYR 87.A O no hydrogen 2.963 N/A TYR 94.A N ASP 49.A OD1 no hydrogen 3.021 N/A THR 95.A OG1 GLU 115.A O no hydrogen 3.234 N/A ARG 96.A N GLU 115.A O no hydrogen 2.639 N/A LEU 98.A N LEU 113.A O no hydrogen 2.946 N/A LEU 100.A N LEU 111.A O no hydrogen 3.120 N/A ARG 103.A NH1 GLY 108.A O no hydrogen 2.766 N/A ARG 104.A N ALA 109.A O no hydrogen 3.011 N/A ARG 104.A NH1 ASP 107.A OD2 no hydrogen 2.833 N/A ALA 112.A N THR 36.A O no hydrogen 2.661 N/A LEU 113.A N LEU 98.A O no hydrogen 2.704 N/A VAL 114.A N ILE 34.A O no hydrogen 2.703 N/A GLU 115.A N ARG 96.A O no hydrogen 3.133 N/A LEU 116.A N GLY 32.A O no hydrogen 3.274 N/A VAL 117.A N TYR 94.A O no hydrogen 3.175 N/A