Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tfo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 10.A N SER 7.A OG no hydrogen 3.037 N/A LEU 11.A N SER 7.A O no hydrogen 3.256 N/A ASP 12.A N ARG 8.A O no hydrogen 2.890 N/A LYS 13.A N LYS 9.A O no hydrogen 3.030 N/A LYS 14.A N LEU 11.A O no hydrogen 3.232 N/A TYR 15.A N ASP 12.A O no hydrogen 3.309 N/A TYR 15.A OH ASP 25.A O no hydrogen 2.676 N/A TYR 15.A OH LYS 27.A O no hydrogen 3.255 N/A HIS 17.A N LYS 14.A O no hydrogen 2.756 N/A ALA 18.A N TYR 15.A O no hydrogen 2.773 N/A ASP 20.A N HIS 17.A O no hydrogen 2.838 N/A PHE 21.A N ALA 18.A O no hydrogen 2.731 N/A ILE 23.A N ALA 18.A O no hydrogen 3.339 N/A LYS 28.A NZ ASP 12.A OD1 no hydrogen 2.744 N/A ASN 29.A N THR 32.A OG1 no hydrogen 2.630 N/A THR 32.A N ASN 29.A O no hydrogen 2.913 N/A THR 32.A N ASN 29.A OD1 no hydrogen 2.989 N/A THR 32.A OG1 LYS 27.A O no hydrogen 3.084 N/A THR 32.A OG1 ASN 29.A O no hydrogen 2.719 N/A THR 32.A OG1 ASN 29.A OD1 no hydrogen 3.209 N/A LEU 33.A N ASN 29.A O no hydrogen 2.926 N/A THR 34.A N ARG 30.A O no hydrogen 3.216 N/A THR 34.A OG1 ARG 30.A O no hydrogen 2.704 N/A LYS 35.A N GLU 31.A O no hydrogen 3.336 N/A LYS 35.A NZ ASP 25.A OD1 no hydrogen 2.998 N/A PHE 36.A N THR 32.A O no hydrogen 2.936 N/A ARG 37.A N LEU 33.A O no hydrogen 2.716 N/A ARG 37.A NE ASP 38.A OD1 no hydrogen 2.931 N/A ARG 37.A NH2 ASP 38.A OD1 no hydrogen 3.203 N/A ASP 38.A N THR 34.A O no hydrogen 2.822 N/A ALA 39.A N LYS 35.A O no hydrogen 2.821 N/A ILE 40.A N PHE 36.A O no hydrogen 2.980 N/A GLU 41.A N ARG 37.A O no hydrogen 3.150 N/A GLU 42.A N ASP 38.A O no hydrogen 2.841 N/A HIS 43.A N ALA 39.A O no hydrogen 3.099 N/A HIS 43.A NE2 TYR 64.A O no hydrogen 2.924 N/A LEU 44.A N ILE 40.A O no hydrogen 2.903 N/A SER 45.A N GLU 41.A O no hydrogen 2.750 N/A SER 45.A OG GLU 41.A O no hydrogen 2.866 N/A ASP 46.A N GLU 42.A O no hydrogen 2.921 N/A ASP 46.A N HIS 43.A O no hydrogen 3.125 N/A ASP 48.A N ASP 46.A OD2 no hydrogen 2.566 N/A THR 49.A N ASP 46.A O no hydrogen 3.169 N/A THR 49.A OG1 HIS 43.A O no hydrogen 2.772 N/A VAL 50.A N PHE 65.A O no hydrogen 2.953 N/A LYS 52.A N VAL 63.A O no hydrogen 2.669 N/A LYS 52.A NZ LEU 98.A O no hydrogen 2.746 N/A THR 54.A N GLY 101.A O no hydrogen 2.964 N/A THR 54.A OG1 SER 61.A O no hydrogen 2.611 N/A THR 54.A OG1 SER 61.A OG no hydrogen 3.045 N/A TYR 55.A N SER 61.A OG no hydrogen 3.177 N/A GLU 58.A N TYR 55.A O no hydrogen 2.700 N/A SER 61.A N GLU 58.A O no hydrogen 2.845 N/A SER 61.A OG THR 54.A OG1 no hydrogen 3.045 N/A SER 61.A OG TYR 55.A O no hydrogen 3.102 N/A SER 61.A OG GLU 58.A O no hydrogen 2.821 N/A LYS 62.A N ILE 75.A O no hydrogen 2.948 N/A VAL 63.A N GLY 53.A O no hydrogen 3.212 N/A TYR 64.A N VAL 73.A O no hydrogen 2.948 N/A PHE 65.A N VAL 50.A O no hydrogen 2.844 N/A ASN 66.A N ASN 71.A O no hydrogen 3.087 N/A ASN 66.A ND2 THR 49.A OG1 no hydrogen 2.870 N/A ASN 68.A N ASN 66.A OD1 no hydrogen 2.836 N/A THR 69.A N ASN 66.A OD1 no hydrogen 3.155 N/A MET 70.A N ASN 66.A O no hydrogen 2.627 N/A ASN 71.A N THR 69.A OG1 no hydrogen 3.327 N/A ASN 71.A ND2 ASP 20.A O no hydrogen 2.911 N/A VAL 72.A N TRP 85.A O no hydrogen 2.784 N/A VAL 73.A N TYR 64.A O no hydrogen 3.127 N/A ILE 74.A N SER 83.A O no hydrogen 2.570 N/A ILE 75.A N LYS 62.A O no hydrogen 2.927 N/A LYS 76.A N GLU 80.A O no hydrogen 2.736 N/A GLY 79.A N LYS 76.A O no hydrogen 2.822 N/A GLU 80.A N ASN 78.A OD1 no hydrogen 2.953 N/A PHE 81.A N ARG 5.A O no hydrogen 2.700 N/A LEU 82.A N ILE 74.A O no hydrogen 2.788 N/A SER 83.A N ILE 74.A O no hydrogen 3.455 N/A TRP 85.A N VAL 72.A O no hydrogen 2.847 N/A LYS 86.A N ASP 20.A OD1 no hydrogen 3.112 N/A LYS 86.A NZ ASP 20.A O no hydrogen 3.120 N/A LYS 86.A NZ THR 69.A O no hydrogen 2.941 N/A LYS 86.A NZ ASN 71.A OD1 no hydrogen 2.781 N/A ILE 87.A N MET 70.A O no hydrogen 2.613 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 2.853 N/A ALA 91.A N ASN 88.A O no hydrogen 3.151 N/A ARG 95.A N ALA 91.A O no hydrogen 3.026 N/A ARG 95.A NE GLU 99.A OE1 no hydrogen 3.410 N/A ILE 96.A N ASP 92.A O no hydrogen 2.839 N/A TYR 97.A N ASN 93.A O no hydrogen 3.030 N/A TYR 97.A OH LYS 52.A O no hydrogen 2.654 N/A LEU 98.A N GLY 94.A O no hydrogen 2.965 N/A GLU 99.A N ARG 95.A O no hydrogen 2.825 N/A THR 100.A N ILE 96.A O no hydrogen 2.817 N/A THR 100.A OG1 ILE 96.A O no hydrogen 2.654 N/A GLY 101.A N TYR 97.A O no hydrogen 2.464 N/A GLU 102.A N THR 100.A OG1 no hydrogen 3.377 N/A LEU 103.A N THR 54.A O no hydrogen 2.894 N/A