Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tfp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N TYR 96.A O no hydrogen 2.837 N/A LYS 6.A N ILE 98.A O no hydrogen 3.230 N/A LYS 6.A NZ PHE 43.A O no hydrogen 2.747 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 3.314 N/A VAL 7.A N GLY 44.A O no hydrogen 2.764 N/A LEU 8.A N ALA 100.A O no hydrogen 2.864 N/A ASP 9.A N SER 14.A O no hydrogen 2.723 N/A ALA 10.A N LEU 102.A O no hydrogen 2.866 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.745 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 3.026 N/A ARG 12.A NH1 ASP 9.A OD2 no hydrogen 2.680 N/A GLY 13.A N ASP 9.A O no hydrogen 2.679 N/A SER 14.A N ASP 9.A O no hydrogen 3.389 N/A SER 14.A OG PRO 15.A O no hydrogen 3.223 N/A ALA 16.A N VAL 7.A O no hydrogen 2.878 N/A ASN 18.A N THR 40.A O no hydrogen 2.893 N/A ASN 18.A ND2 ASN 18.A O no hydrogen 2.844 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.905 N/A VAL 21.A N GLY 38.A O no hydrogen 3.096 N/A LYS 22.A N GLU 63.A O no hydrogen 2.957 N/A LYS 22.A NZ GLU 63.A OE2 no hydrogen 3.541 N/A VAL 23.A N ALA 36.A O no hydrogen 3.287 N/A PHE 24.A N ARG 61.A O no hydrogen 2.868 N/A LYS 25.A N GLN 33.A O no hydrogen 2.927 N/A LYS 25.A NZ GLU 57.A O no hydrogen 3.329 N/A LYS 25.A NZ TYR 60.A OH no hydrogen 2.857 N/A LYS 26.A N VAL 59.A O no hydrogen 2.911 N/A ALA 27.A N THR 31.A O no hydrogen 2.759 N/A GLY 30.A N ALA 27.A O no hydrogen 2.760 N/A GLN 33.A N LYS 25.A O no hydrogen 2.795 N/A PHE 35.A N VAL 23.A O no hydrogen 2.940 N/A ALA 36.A N VAL 23.A O no hydrogen 3.389 N/A THR 37.A OG1 VAL 21.A O no hydrogen 3.564 N/A GLY 38.A N VAL 21.A O no hydrogen 3.061 N/A THR 40.A N VAL 19.A O no hydrogen 3.137 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.626 N/A THR 40.A OG1 VAL 19.A O no hydrogen 3.500 N/A THR 41.A N GLU 45.A O no hydrogen 2.735 N/A THR 41.A OG1 GLU 45.A O no hydrogen 3.011 N/A PHE 43.A N THR 41.A OG1 no hydrogen 3.387 N/A GLY 44.A N THR 41.A O no hydrogen 2.802 N/A GLN 54.A N THR 51.A O no hydrogen 2.737 N/A GLN 54.A N THR 51.A OG1 no hydrogen 2.802 N/A PHE 55.A N THR 51.A O no hydrogen 2.871 N/A GLY 58.A N ALA 88.A O no hydrogen 2.890 N/A TYR 60.A N PHE 86.A O no hydrogen 2.974 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.740 N/A ARG 61.A N PHE 24.A O no hydrogen 2.919 N/A ARG 61.A NE ASP 83.A OD1 no hydrogen 3.058 N/A ARG 61.A NH2 GLU 63.A OE1 no hydrogen 3.433 N/A VAL 62.A N VAL 84.A O no hydrogen 2.924 N/A GLU 63.A N LYS 22.A O no hydrogen 2.830 N/A PHE 64.A N ALA 82.A O no hydrogen 2.919 N/A THR 66.A OG1 PHE 64.A O no hydrogen 2.991 N/A THR 66.A OG1 GLU 80.A O no hydrogen 3.021 N/A THR 66.A OG1 TYR 107.A OH no hydrogen 3.204 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 3.221 N/A TYR 69.A N THR 66.A O no hydrogen 3.018 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.704 N/A LYS 71.A N SER 68.A O no hydrogen 2.825 N/A LEU 73.A N TRP 70.A O no hydrogen 3.344 N/A GLY 74.A N LYS 71.A O no hydrogen 3.197 N/A LEU 75.A N TRP 70.A O no hydrogen 3.421 N/A SER 76.A OG PRO 104.A O no hydrogen 3.357 N/A HIS 79.A N SER 76.A O no hydrogen 3.298 N/A VAL 84.A N VAL 62.A O no hydrogen 3.048 N/A PHE 86.A N TYR 60.A O no hydrogen 3.271 N/A ALA 88.A N GLY 58.A O no hydrogen 2.769 N/A ASN 89.A N TYR 96.A OH no hydrogen 3.293 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 2.581 N/A HIS 95.A NE2 GLU 52.A OE2 no hydrogen 3.074 N/A TYR 96.A N PRO 2.A O no hydrogen 2.721 N/A THR 97.A N VAL 112.A O no hydrogen 3.133 N/A ILE 98.A N MET 4.A O no hydrogen 2.881 N/A ALA 99.A N THR 110.A O no hydrogen 2.766 N/A ALA 100.A N LYS 6.A O no hydrogen 3.104 N/A LEU 101.A N SER 108.A O no hydrogen 2.776 N/A LEU 102.A N LEU 8.A O no hydrogen 2.846 N/A TYR 107.A OH THR 66.A OG1 no hydrogen 3.204 N/A THR 110.A N ALA 99.A O no hydrogen 2.734 N/A VAL 112.A N THR 97.A O no hydrogen 2.843 N/A SER 114.A N HIS 95.A O no hydrogen 3.024 N/A