Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tco_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 2.A OD1 no hydrogen 2.882 N/A THR 4.A OG1 ASP 2.A OD1 no hydrogen 2.589 N/A THR 4.A OG1 ASP 2.A OD2 no hydrogen 3.328 N/A LEU 5.A N PHE 54.A O no hydrogen 2.930 N/A LEU 7.A N ARG 56.A O no hydrogen 2.904 N/A THR 8.A N ASN 11.A OD1 no hydrogen 2.974 N/A GLU 10.A N THR 8.A OG1 no hydrogen 3.009 N/A ASN 11.A N THR 8.A O no hydrogen 3.140 N/A ASN 11.A ND2 VAL 6.A O no hydrogen 3.292 N/A PHE 12.A N THR 8.A O no hydrogen 2.863 N/A VAL 15.A N ASN 11.A O no hydrogen 3.079 N/A ILE 16.A N PHE 12.A O no hydrogen 3.152 N/A ARG 17.A N ASP 13.A O no hydrogen 2.872 N/A ASN 18.A N GLU 14.A O no hydrogen 3.026 N/A ASN 18.A ND2 GLU 14.A O no hydrogen 2.849 N/A ASN 19.A ND2 VAL 15.A O no hydrogen 2.902 N/A VAL 22.A N PHE 80.A O no hydrogen 2.934 N/A LEU 23.A N VAL 53.A O no hydrogen 2.801 N/A VAL 24.A N LEU 78.A O no hydrogen 2.879 N/A ASP 25.A N GLY 55.A O no hydrogen 2.891 N/A CYS 26.A N THR 76.A O no hydrogen 2.797 N/A CYS 26.A SG VAL 24.A O no hydrogen 3.841 N/A TRP 27.A N LEU 57.A O no hydrogen 2.998 N/A TRP 30.A NE1 ASP 60.A OD2 no hydrogen 2.705 N/A CYS 31.A N ALA 28.A O no hydrogen 3.232 N/A CYS 31.A SG ILE 74.A O no hydrogen 3.693 N/A HIS 35.A N CYS 31.A O no hydrogen 3.102 N/A LEU 36.A N ALA 32.A O no hydrogen 3.192 N/A TYR 37.A N PRO 33.A O no hydrogen 2.984 N/A TYR 37.A OH THR 77.A OG1 no hydrogen 2.671 N/A GLU 38.A N CYS 34.A O no hydrogen 2.914 N/A TYR 41.A N TYR 37.A O no hydrogen 2.946 N/A TYR 41.A OH GLY 55.A O no hydrogen 2.714 N/A LYS 42.A N GLU 38.A O no hydrogen 2.857 N/A LYS 43.A N PRO 39.A O no hydrogen 2.833 N/A VAL 44.A N ILE 40.A O no hydrogen 3.013 N/A ALA 45.A N TYR 41.A O no hydrogen 3.019 N/A GLU 46.A N LYS 42.A O no hydrogen 2.969 N/A LYS 47.A N LYS 43.A O no hydrogen 3.091 N/A LYS 47.A NZ GLU 95.A OE2 no hydrogen 3.319 N/A LYS 47.A NZ GLU 99.A OE2 no hydrogen 2.474 N/A TYR 48.A N VAL 44.A O no hydrogen 3.066 N/A LYS 49.A N GLU 46.A O no hydrogen 3.071 N/A LYS 49.A NZ GLU 1.A OE2 no hydrogen 2.867 N/A LYS 51.A N TYR 48.A O no hydrogen 2.935 N/A VAL 53.A N LEU 21.A O no hydrogen 3.030 N/A GLY 55.A N LEU 23.A O no hydrogen 2.699 N/A ARG 56.A N LEU 5.A O no hydrogen 2.830 N/A ARG 56.A NE THR 4.A OG1 no hydrogen 2.957 N/A LEU 57.A N ASP 25.A O no hydrogen 2.864 N/A VAL 59.A N TRP 27.A O no hydrogen 2.890 N/A ASP 60.A N ASN 58.A OD1 no hydrogen 2.890 N/A GLU 61.A N ASN 58.A O no hydrogen 3.270 N/A ASN 62.A N VAL 59.A O no hydrogen 3.348 N/A ASN 62.A ND2 LEU 7.A O no hydrogen 3.537 N/A ASN 62.A ND2 ASN 58.A O no hydrogen 2.912 N/A ALA 66.A N ASN 62.A O no hydrogen 3.049 N/A ASP 67.A N GLN 63.A O no hydrogen 2.840 N/A LYS 68.A N LYS 64.A O no hydrogen 2.838 N/A TYR 69.A N ILE 65.A O no hydrogen 3.171 N/A SER 70.A N ASP 67.A O no hydrogen 2.875 N/A VAL 71.A N ALA 66.A O no hydrogen 2.851 N/A THR 76.A N CYS 26.A O no hydrogen 3.400 N/A THR 76.A OG1 ASN 73.A O no hydrogen 2.550 N/A THR 77.A N LEU 89.A O no hydrogen 2.707 N/A THR 77.A OG1 TYR 37.A OH no hydrogen 2.671 N/A LEU 78.A N VAL 24.A O no hydrogen 2.969 N/A ILE 79.A N ASP 87.A O no hydrogen 2.866 N/A PHE 80.A N VAL 22.A O no hydrogen 2.814 N/A VAL 81.A N GLN 84.A O no hydrogen 2.865 N/A ASN 82.A N LYS 20.A O no hydrogen 2.842 N/A GLN 84.A N VAL 81.A O no hydrogen 3.176 N/A VAL 86.A N ILE 79.A O no hydrogen 2.763 N/A ASP 87.A N ILE 79.A O no hydrogen 3.438 N/A SER 88.A N ASP 87.A OD1 no hydrogen 2.675 N/A LEU 89.A N THR 77.A O no hydrogen 2.853 N/A GLY 91.A N PRO 75.A O no hydrogen 2.659 N/A THR 97.A N ASP 96.A OD1 no hydrogen 2.827 N/A LEU 98.A N ASP 94.A O no hydrogen 2.917 N/A GLU 99.A N GLU 95.A O no hydrogen 2.912 N/A SER 100.A N ASP 96.A O no hydrogen 2.879 N/A THR 101.A N THR 97.A O no hydrogen 2.915 N/A THR 101.A OG1 THR 97.A O no hydrogen 2.695 N/A VAL 102.A N LEU 98.A O no hydrogen 3.081 N/A ASN 103.A N GLU 99.A O no hydrogen 2.962 N/A LYS 104.A N SER 100.A O no hydrogen 2.982 N/A TYR 105.A N THR 101.A O no hydrogen 3.146 N/A LEU 106.A N VAL 102.A O no hydrogen 3.001 N/A LEU 106.A N ASN 103.A O no hydrogen 3.237 N/A