Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f6l_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 2.990 N/A THR 5.A N ARG 24.A O no hydrogen 2.766 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.647 N/A SER 7.A N THR 22.A O no hydrogen 2.923 N/A LEU 11.A N LYS 103.A O no hydrogen 3.027 N/A SER 12.A OG GLU 105.A O no hydrogen 3.016 N/A SER 12.A OG ILE 106.A O no hydrogen 3.368 N/A ALA 13.A N GLU 105.A O no hydrogen 3.082 N/A SER 14.A N GLU 17.A OE1 no hydrogen 2.998 N/A GLY 16.A N LEU 78.A O no hydrogen 2.852 N/A GLU 17.A N SER 14.A O no hydrogen 3.091 N/A THR 18.A OG1 ASN 76.A OD1 no hydrogen 3.200 N/A VAL 19.A N ILE 75.A O no hydrogen 3.112 N/A ILE 21.A N LEU 73.A O no hydrogen 2.899 N/A THR 22.A N SER 7.A O no hydrogen 2.931 N/A THR 22.A OG1 SER 7.A O no hydrogen 3.154 N/A CYS 23.A N PHE 71.A O no hydrogen 2.877 N/A CYS 23.A SG THR 22.A O no hydrogen 3.575 N/A ARG 24.A N THR 5.A O no hydrogen 2.794 N/A ALA 25.A N THR 69.A O no hydrogen 2.820 N/A SER 26.A N GLN 3.A O no hydrogen 2.917 N/A ILE 29.A N GLY 68.A O no hydrogen 2.974 N/A TYR 30.A N ASN 28.A OD1 no hydrogen 2.764 N/A TYR 32.A N ILE 29.A O no hydrogen 3.090 N/A LEU 33.A N SER 31.A O no hydrogen 2.871 N/A ALA 34.A N GLN 89.A O no hydrogen 2.827 N/A TRP 35.A N VAL 48.A O no hydrogen 2.628 N/A TYR 36.A N TYR 87.A O no hydrogen 2.624 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 3.160 N/A TYR 36.A OH HIS 91.A NE2 no hydrogen 3.163 N/A GLN 37.A N GLN 45.A O no hydrogen 2.646 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.952 N/A GLN 38.A N SER 85.A O no hydrogen 2.889 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.789 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.916 N/A LYS 42.A N LYS 39.A O no hydrogen 3.187 N/A GLN 45.A N GLN 37.A O no hydrogen 2.512 N/A GLN 45.A NE2 SER 43.A O no hydrogen 2.819 N/A GLN 45.A NE2 SER 43.A OG no hydrogen 3.366 N/A LEU 47.A N TRP 35.A O no hydrogen 2.968 N/A VAL 48.A N TRP 35.A O no hydrogen 3.478 N/A TYR 49.A N THR 53.A O no hydrogen 2.961 N/A ALA 51.A N LEU 33.A O no hydrogen 2.831 N/A LYS 52.A N ASN 50.A O no hydrogen 2.818 N/A THR 53.A N TYR 49.A O no hydrogen 2.962 N/A ALA 55.A N LEU 47.A O no hydrogen 2.907 N/A VAL 58.A N ALA 55.A O no hydrogen 3.136 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.701 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.771 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.313 N/A PHE 62.A N PRO 59.A O no hydrogen 3.485 N/A SER 63.A N LYS 74.A O no hydrogen 3.192 N/A SER 63.A OG LYS 74.A O no hydrogen 3.482 N/A SER 65.A N SER 72.A O no hydrogen 2.849 N/A SER 65.A OG SER 72.A O no hydrogen 3.403 N/A SER 65.A OG SER 72.A OG no hydrogen 3.175 N/A GLY 68.A N TYR 30.A O no hydrogen 2.838 N/A PHE 71.A N CYS 23.A O no hydrogen 2.968 N/A SER 72.A N SER 65.A O no hydrogen 2.859 N/A SER 72.A OG SER 65.A OG no hydrogen 3.175 N/A LEU 73.A N ILE 21.A O no hydrogen 2.819 N/A LYS 74.A N SER 63.A O no hydrogen 2.825 N/A ILE 75.A N VAL 19.A O no hydrogen 2.917 N/A ASN 76.A N ARG 61.A O no hydrogen 2.944 N/A ASN 76.A ND2 ARG 61.A O no hydrogen 3.690 N/A SER 77.A OG GLY 16.A O no hydrogen 3.436 N/A LEU 78.A N GLU 17.A O no hydrogen 2.899 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.833 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.931 N/A ASP 82.A N GLN 79.A O no hydrogen 2.996 N/A SER 85.A N GLN 38.A O no hydrogen 2.883 N/A TYR 86.A N THR 102.A O no hydrogen 2.950 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.450 N/A TYR 87.A N TYR 36.A O no hydrogen 2.958 N/A GLN 89.A N ALA 34.A O no hydrogen 2.825 N/A HIS 90.A NE2 GLY 93.A O no hydrogen 3.065 N/A HIS 91.A N TYR 32.A O no hydrogen 2.781 N/A HIS 91.A NE2 GLN 89.A OE1 no hydrogen 2.931 N/A THR 97.A OG1 ILE 2.A O no hydrogen 3.428 N/A GLY 99.A N CYS 88.A O no hydrogen 2.899 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.016 N/A THR 102.A N TYR 86.A O no hydrogen 3.086 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.959 N/A LYS 103.A N ALA 9.A O no hydrogen 2.778 N/A LEU 104.A N GLY 84.A O no hydrogen 2.854 N/A GLU 105.A N LEU 11.A O no hydrogen 3.055 N/A