Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fon_RT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N MET 1.A O no hydrogen 2.694 N/A ILE 7.A N ARG 3.A O no hydrogen 2.672 N/A LYS 8.A N GLY 4.A O no hydrogen 3.392 N/A LEU 9.A N ALA 5.A O no hydrogen 2.964 N/A VAL 10.A N ILE 7.A O no hydrogen 3.106 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.892 N/A SER 12.A N LEU 9.A O no hydrogen 3.242 N/A ARG 16.A N HIS 79.A ND1 no hydrogen 3.060 N/A GLY 25.A N VAL 49.A O no hydrogen 2.918 N/A THR 27.A N GLN 90.A O no hydrogen 2.953 N/A VAL 28.A N GLY 47.A O no hydrogen 2.964 N/A ARG 29.A N ASP 87.A O no hydrogen 2.805 N/A ARG 29.A NH1 GLU 46.A OE1 no hydrogen 3.369 N/A VAL 30.A N PHE 45.A O no hydrogen 3.439 N/A SER 31.A N LYS 85.A O no hydrogen 3.065 N/A SER 31.A OG ASP 44.A OD1 no hydrogen 2.649 N/A TYR 32.A N GLN 43.A O no hydrogen 3.160 N/A LYS 33.A N LEU 82.A O no hydrogen 2.686 N/A VAL 34.A N ARG 41.A O no hydrogen 2.733 N/A ARG 41.A N VAL 34.A O no hydrogen 2.780 N/A GLN 43.A N TYR 32.A O no hydrogen 2.998 N/A PHE 45.A N VAL 30.A O no hydrogen 3.099 N/A GLY 47.A N VAL 28.A O no hydrogen 3.043 N/A ILE 48.A N ARG 64.A O no hydrogen 2.680 N/A VAL 49.A N ASP 26.A O no hydrogen 3.482 N/A ILE 50.A N THR 62.A O no hydrogen 2.936 N/A ARG 51.A NH1 TYR 100.A OH no hydrogen 3.452 N/A ARG 53.A NH1 ASN 58.A O no hydrogen 3.452 N/A ARG 53.A NH1 THR 60.A OG1 no hydrogen 3.249 N/A ASN 55.A N THR 59.A OG1 no hydrogen 3.086 N/A THR 59.A OG1 GLY 56.A O no hydrogen 2.935 N/A THR 60.A N ARG 53.A O no hydrogen 3.199 N/A PHE 61.A N PHE 76.A O no hydrogen 2.801 N/A THR 62.A N ARG 51.A O no hydrogen 3.148 N/A VAL 63.A N ARG 74.A O no hydrogen 2.854 N/A ARG 64.A N ILE 48.A O no hydrogen 2.549 N/A LYS 65.A N VAL 72.A O no hydrogen 2.761 N/A SER 67.A N VAL 70.A O no hydrogen 2.555 N/A VAL 70.A N SER 67.A O no hydrogen 3.223 N/A VAL 72.A N LYS 65.A O no hydrogen 2.491 N/A ARG 74.A N VAL 63.A O no hydrogen 2.967 N/A PHE 76.A N PHE 61.A O no hydrogen 2.694 N/A LEU 78.A N THR 59.A O no hydrogen 2.674 N/A LEU 82.A N SER 80.A OG no hydrogen 3.387 N/A ILE 83.A N SER 80.A O no hydrogen 3.416 N/A GLN 84.A N SER 31.A O no hydrogen 3.210 N/A LYS 85.A NZ SER 31.A OG no hydrogen 2.918 N/A ASP 87.A N ARG 29.A O no hydrogen 2.611 N/A VAL 89.A N THR 27.A O no hydrogen 3.190 N/A GLN 90.A N THR 27.A O no hydrogen 3.273 N/A ARG 91.A NH1 GLU 21.A O no hydrogen 3.306 N/A ARG 91.A NH1 ASP 26.A OD2 no hydrogen 3.172 N/A ARG 91.A NH2 GLU 21.A O no hydrogen 3.352 N/A ARG 93.A N ARG 115.A O no hydrogen 2.620 N/A LYS 98.A NZ ILE 52.A O no hydrogen 2.825 N/A LEU 99.A N ILE 50.A O no hydrogen 3.261 N/A ARG 103.A N TYR 100.A O no hydrogen 3.313 N/A ASN 104.A N PHE 101.A O no hydrogen 3.369 N/A ASP 107.A N LEU 105.A O no hydrogen 2.873 N/A GLU 109.A N ASP 107.A OD1 no hydrogen 2.963 N/A ILE 110.A N ASP 107.A O no hydrogen 3.286 N/A ARG 111.A N ARG 108.A O no hydrogen 3.064 N/A LEU 114.A N ILE 110.A O no hydrogen 3.221 N/A ARG 120.A N ASP 117.A OD2 no hydrogen 3.074 N/A ARG 120.A NH1 ASP 26.A OD2 no hydrogen 3.410 N/A ILE 121.A N ASP 117.A O no hydrogen 3.142 N/A ASP 122.A N ARG 118.A O no hydrogen 2.812 N/A ARG 125.A NH1 ASP 122.A OD1 no hydrogen 3.556 N/A ALA 127.A N GLN 123.A O no hydrogen 3.292 N/A GLU 128.A N ASP 124.A O no hydrogen 3.007 N/A ARG 129.A N ARG 125.A O no hydrogen 3.044 N/A ALA 130.A N ALA 126.A O no hydrogen 2.951 N/A ALA 131.A N ALA 127.A O no hydrogen 2.888 N/A GLU 133.A N ARG 129.A O no hydrogen 2.915 N/A GLU 134.A N ALA 130.A O no hydrogen 2.903 N/A