Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tmf_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 11.A N GLY 74.A O no hydrogen 2.874 N/A VAL 12.A N THR 27.A O no hydrogen 2.909 N/A ALA 13.A N HIS 76.A O no hydrogen 2.845 N/A HIS 14.A N HIS 25.A O no hydrogen 2.819 N/A HIS 14.A NE2 THR 27.A OG1 no hydrogen 2.962 N/A ILE 15.A N LYS 78.A O no hydrogen 2.925 N/A TYR 16.A N ILE 23.A O no hydrogen 2.928 N/A SER 17.A N ARG 80.A O no hydrogen 2.956 N/A SER 17.A OG PRO 90.A O no hydrogen 2.979 N/A SER 18.A N ASN 21.A O no hydrogen 3.021 N/A SER 18.A OG ASN 21.A O no hydrogen 3.221 N/A ASN 20.A N SER 18.A OG no hydrogen 3.081 N/A ASN 21.A N SER 18.A OG no hydrogen 3.238 N/A THR 22.A OG1 TYR 16.A O no hydrogen 3.379 N/A ILE 23.A N TYR 16.A O no hydrogen 2.857 N/A ILE 24.A N TRP 38.A O no hydrogen 3.016 N/A ILE 26.A N SER 36.A O no hydrogen 2.618 N/A THR 27.A N VAL 12.A O no hydrogen 2.869 N/A THR 27.A OG1 VAL 12.A O no hydrogen 3.529 N/A THR 27.A OG1 HIS 14.A NE2 no hydrogen 2.962 N/A THR 27.A OG1 ASP 28.A O no hydrogen 2.860 N/A ASP 28.A N GLU 33.A O no hydrogen 3.242 N/A GLY 31.A N ASP 28.A OD1 no hydrogen 3.411 N/A GLU 33.A N ASP 28.A OD1 no hydrogen 2.913 N/A VAL 35.A N ILE 26.A O no hydrogen 2.963 N/A SER 36.A N ILE 26.A O no hydrogen 3.253 N/A TRP 38.A N ILE 24.A O no hydrogen 2.959 N/A GLY 40.A N THR 22.A O no hydrogen 3.234 N/A MET 42.A N SER 39.A O no hydrogen 2.911 N/A VAL 43.A N SER 39.A O no hydrogen 3.042 N/A VAL 44.A N GLY 40.A O no hydrogen 2.956 N/A ASP 49.A N ALA 46.A O no hydrogen 2.858 N/A GLU 50.A N ALA 46.A O no hydrogen 2.992 N/A GLU 50.A N ASP 47.A O no hydrogen 2.972 N/A SER 52.A N ASP 49.A O no hydrogen 3.171 N/A ALA 56.A N SER 52.A O no hydrogen 2.975 N/A MET 57.A N PRO 53.A O no hydrogen 2.922 N/A ALA 59.A N ALA 55.A O no hydrogen 2.982 N/A ALA 60.A N ALA 56.A O no hydrogen 2.886 N/A ARG 61.A N MET 57.A O no hydrogen 2.823 N/A ARG 62.A N ILE 58.A O no hydrogen 2.960 N/A ALA 63.A N ALA 59.A O no hydrogen 2.966 N/A ALA 64.A N ALA 60.A O no hydrogen 2.817 N/A GLU 65.A N ARG 61.A O no hydrogen 2.869 N/A GLU 66.A N ARG 62.A O no hydrogen 2.998 N/A ALA 67.A N ALA 63.A O no hydrogen 2.940 N/A MET 68.A N ALA 64.A O no hydrogen 2.827 N/A GLU 69.A N GLU 65.A O no hydrogen 2.893 N/A LYS 70.A N GLU 66.A O no hydrogen 3.002 N/A LYS 70.A NZ VAL 35.A O no hydrogen 3.444 N/A LYS 70.A NZ GLU 66.A OE2 no hydrogen 2.829 N/A THR 73.A OG1 LYS 9.A O no hydrogen 2.971 N/A GLY 74.A N LYS 9.A O no hydrogen 2.964 N/A VAL 75.A N ARG 107.A O no hydrogen 2.909 N/A HIS 76.A N GLY 11.A O no hydrogen 2.903 N/A ILE 77.A N ARG 110.A O no hydrogen 2.912 N/A LYS 78.A N ALA 13.A O no hydrogen 2.951 N/A VAL 79.A N GLU 112.A O no hydrogen 2.934 N/A ARG 80.A N ILE 15.A O no hydrogen 2.831 N/A ALA 81.A N THR 115.A OG1 no hydrogen 3.238 N/A LYS 88.A NZ GLY 84.A O no hydrogen 2.504 N/A SER 89.A N SER 87.A OG no hydrogen 3.292 N/A SER 89.A OG TYR 19.A OH no hydrogen 2.186 N/A SER 89.A OG SER 87.A OG no hydrogen 3.013 N/A ALA 96.A N PRO 92.A O no hydrogen 3.030 N/A ALA 97.A N GLY 93.A O no hydrogen 2.799 N/A ILE 98.A N ALA 94.A O no hydrogen 3.012 N/A ARG 99.A N GLN 95.A O no hydrogen 2.984 N/A ALA 100.A N ALA 96.A O no hydrogen 2.921 N/A LEU 101.A N ALA 97.A O no hydrogen 2.903 N/A ALA 102.A N ILE 98.A O no hydrogen 2.987 N/A ARG 103.A N ARG 99.A O no hydrogen 2.926 N/A ALA 104.A N ALA 100.A O no hydrogen 2.899 N/A GLY 105.A N LEU 101.A O no hydrogen 2.971 N/A ARG 107.A N THR 73.A O no hydrogen 2.904 N/A ARG 107.A NE GLU 8.A OE2 no hydrogen 2.530 N/A ARG 107.A NH1 GLU 8.A OE2 no hydrogen 2.942 N/A GLY 109.A N VAL 75.A O no hydrogen 2.893 N/A ARG 110.A N HIS 76.A ND1 no hydrogen 3.231 N/A GLU 112.A N ILE 77.A O no hydrogen 2.943 N/A ARG 132.A NH1 GLY 130.A O no hydrogen 2.912 N/A