Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tsj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N PHE 62.A O no hydrogen 2.832 N/A THR 7.A OG1 PRO 4.A O no hydrogen 3.448 N/A PHE 9.A N SER 60.A O no hydrogen 2.898 N/A GLN 14.A N ASP 57.A O no hydrogen 3.007 N/A ALA 15.A N ASP 57.A O no hydrogen 2.925 N/A ALA 18.A N GLN 14.A O no hydrogen 2.899 N/A VAL 19.A N ALA 15.A O no hydrogen 2.835 N/A LYS 20.A N GLU 16.A O no hydrogen 2.973 N/A LEU 21.A N GLU 17.A O no hydrogen 2.852 N/A TYR 22.A N ALA 18.A O no hydrogen 2.907 N/A THR 23.A N VAL 19.A O no hydrogen 2.932 N/A SER 24.A N LYS 20.A O no hydrogen 3.194 N/A SER 24.A OG LYS 20.A O no hydrogen 2.422 N/A LEU 25.A N LEU 21.A O no hydrogen 3.291 N/A PHE 26.A N TYR 22.A O no hydrogen 3.066 N/A SER 29.A N GLU 27.A O no hydrogen 2.484 N/A SER 29.A OG PHE 26.A O no hydrogen 2.826 N/A SER 29.A OG GLU 27.A O no hydrogen 3.410 N/A GLU 30.A N THR 48.A O no hydrogen 3.368 N/A ILE 32.A N ILE 46.A O no hydrogen 2.753 N/A THR 33.A OG1 ILE 32.A O no hydrogen 3.123 N/A LYS 35.A NZ GLU 16.A OE1 no hydrogen 2.745 N/A LYS 35.A NZ GLU 16.A OE2 no hydrogen 3.334 N/A LYS 35.A NZ GLY 40.A O no hydrogen 2.972 N/A TYR 36.A N THR 41.A O no hydrogen 2.742 N/A GLY 40.A N TYR 36.A O no hydrogen 2.957 N/A THR 41.A N ASP 38.A O no hydrogen 3.161 N/A THR 41.A OG1 ASN 13.A OD1 no hydrogen 3.260 N/A GLN 43.A N ALA 34.A O no hydrogen 2.575 N/A HIS 44.A N ALA 34.A O no hydrogen 3.085 N/A SER 45.A N ALA 55.A O no hydrogen 3.066 N/A SER 45.A OG THR 33.A O no hydrogen 2.940 N/A ILE 46.A N THR 33.A O no hydrogen 2.884 N/A PHE 47.A N PHE 54.A O no hydrogen 3.173 N/A THR 48.A N GLU 30.A O no hydrogen 2.899 N/A LEU 49.A N GLN 52.A O no hydrogen 2.840 N/A GLY 51.A N ASP 28.A O no hydrogen 2.923 N/A GLN 52.A N LEU 49.A O no hydrogen 2.976 N/A PHE 54.A N PHE 47.A O no hydrogen 2.888 N/A ALA 55.A N SER 45.A O no hydrogen 3.191 N/A ILE 56.A N LEU 10.A O no hydrogen 2.890 N/A ASP 57.A N VAL 42.A O no hydrogen 2.821 N/A LEU 61.A N SER 104.A O no hydrogen 2.933 N/A PHE 62.A N THR 7.A O no hydrogen 2.824 N/A VAL 63.A N GLN 106.A O no hydrogen 2.460 N/A THR 64.A N LYS 5.A O no hydrogen 3.104 N/A VAL 65.A N ALA 108.A O no hydrogen 3.031 N/A ARG 72.A N ILE 69.A O no hydrogen 2.995 N/A LEU 73.A N GLU 70.A O no hydrogen 3.021 N/A ASN 75.A N GLU 71.A O no hydrogen 2.843 N/A ASN 75.A ND2 GLU 71.A OE2 no hydrogen 3.446 N/A GLY 76.A N ARG 72.A O no hydrogen 2.911 N/A LEU 77.A N LEU 73.A O no hydrogen 2.830 N/A LYS 78.A N PHE 74.A O no hydrogen 2.906 N/A LYS 78.A NZ ASN 75.A OD1 no hydrogen 3.232 N/A GLY 81.A N LYS 78.A O no hydrogen 2.661 N/A ALA 82.A N GLN 98.A O no hydrogen 2.758 N/A LEU 84.A N TRP 96.A O no hydrogen 2.707 N/A LYS 86.A NZ GLU 71.A OE1 no hydrogen 3.519 N/A THR 87.A N PHE 94.A O no hydrogen 3.040 N/A THR 87.A OG1 PRO 85.A O no hydrogen 2.517 N/A ASN 88.A ND2 TYR 91.A O no hydrogen 3.254 N/A GLU 93.A N LEU 109.A O no hydrogen 3.442 N/A PHE 94.A N THR 87.A O no hydrogen 2.803 N/A ALA 95.A N LEU 107.A O no hydrogen 2.885 N/A VAL 97.A N PHE 105.A O no hydrogen 3.085 N/A GLN 98.A N ALA 82.A O no hydrogen 2.739 N/A GLN 98.A NE2 GLY 102.A O no hydrogen 3.678 N/A ASP 99.A N VAL 103.A O no hydrogen 3.188 N/A PHE 101.A N ASP 99.A OD1 no hydrogen 2.772 N/A GLY 102.A N ASP 99.A O no hydrogen 2.754 N/A VAL 103.A N ASP 99.A OD1 no hydrogen 3.134 N/A PHE 105.A N VAL 97.A O no hydrogen 2.973 N/A GLN 106.A N LEU 61.A O no hydrogen 2.713 N/A GLN 106.A NE2 SER 60.A OG no hydrogen 2.798 N/A LEU 107.A N ALA 95.A O no hydrogen 2.913 N/A ALA 108.A N VAL 63.A O no hydrogen 2.683 N/A LEU 109.A N GLU 93.A O no hydrogen 2.805 N/A