Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lbm_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ALA 2.A O no hydrogen 2.454 N/A LYS 12.A N GLN 9.A O no hydrogen 2.343 N/A LYS 12.A NZ GLN 9.A OE1 no hydrogen 2.356 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.170 N/A TYR 14.A OH GLY 22.A O no hydrogen 2.403 N/A THR 15.A OG1 TYR 14.A O no hydrogen 2.387 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.011 N/A GLU 21.A N ASN 18.A O no hydrogen 2.023 N/A GLY 22.A N ILE 19.A O no hydrogen 2.579 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.122 N/A ARG 31.A N LYS 27.A O no hydrogen 2.857 N/A LYS 32.A N LYS 28.A O no hydrogen 3.019 N/A LEU 33.A N GLU 29.A O no hydrogen 3.088 N/A ASN 34.A N LEU 30.A O no hydrogen 2.876 N/A MET 35.A N ARG 31.A O no hydrogen 2.778 N/A SER 36.A N LYS 32.A O no hydrogen 2.867 N/A SER 36.A OG LYS 32.A O no hydrogen 3.197 N/A SER 36.A OG LEU 33.A O no hydrogen 1.708 N/A ILE 37.A N LEU 33.A O no hydrogen 2.761 N/A LEU 38.A N ASN 34.A O no hydrogen 2.692 N/A ILE 39.A N MET 35.A O no hydrogen 2.799 N/A ASN 40.A N SER 36.A O no hydrogen 2.571 N/A ASN 40.A N ILE 37.A O no hydrogen 3.134 N/A PHE 41.A N ILE 37.A O no hydrogen 2.964 N/A LEU 42.A N LEU 38.A O no hydrogen 2.831 N/A ASP 43.A N ILE 39.A O no hydrogen 2.858 N/A LEU 44.A N ASN 40.A O no hydrogen 2.875 N/A LEU 45.A N PHE 41.A O no hydrogen 2.815 N/A ASP 46.A N ASP 43.A O no hydrogen 2.327 N/A ILE 47.A N ASP 43.A O no hydrogen 3.314 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 3.103 N/A LEU 53.A N ARG 49.A O no hydrogen 2.288 N/A GLU 54.A N GLU 50.A O no hydrogen 2.910 N/A ASP 55.A N GLU 51.A O no hydrogen 2.960 N/A LEU 56.A N LYS 52.A O no hydrogen 3.058 N/A LYS 57.A N LEU 53.A O no hydrogen 3.199 N/A LYS 57.A NZ GLU 54.A OE1 no hydrogen 2.586 N/A LEU 58.A N GLU 54.A O no hydrogen 2.942 N/A LEU 59.A N ASP 55.A O no hydrogen 2.885 N/A PHE 60.A N LEU 56.A O no hydrogen 2.667 N/A VAL 61.A N LYS 57.A O no hydrogen 2.733 N/A HIS 62.A N LEU 58.A O no hydrogen 2.712 N/A VAL 63.A N LEU 59.A O no hydrogen 2.918 N/A HIS 64.A N PHE 60.A O no hydrogen 2.731 N/A HIS 65.A N VAL 61.A O no hydrogen 2.917 N/A LEU 66.A N HIS 62.A O no hydrogen 2.905 N/A ILE 67.A N VAL 63.A O no hydrogen 2.909 N/A ASN 68.A N HIS 64.A O no hydrogen 2.883 N/A GLU 69.A N HIS 65.A O no hydrogen 2.689 N/A TYR 70.A N LEU 66.A O no hydrogen 3.179 N/A TYR 70.A N ILE 67.A O no hydrogen 2.192 N/A ARG 71.A N ILE 67.A O no hydrogen 3.252 N/A ARG 71.A N ASN 68.A O no hydrogen 3.209 N/A HIS 73.A N TYR 70.A O no hydrogen 2.922 N/A ALA 75.A N ARG 71.A O no hydrogen 3.175 N/A ARG 76.A N PRO 72.A O no hydrogen 2.839 N/A GLU 77.A N HIS 73.A O no hydrogen 3.064 N/A THR 78.A N GLN 74.A O no hydrogen 2.873 N/A THR 78.A OG1 GLN 74.A O no hydrogen 3.524 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.008 N/A LEU 79.A N ALA 75.A O no hydrogen 3.154 N/A ARG 80.A N ARG 76.A O no hydrogen 2.866 N/A VAL 81.A N GLU 77.A O no hydrogen 2.803 N/A MET 82.A N THR 78.A O no hydrogen 2.731 N/A MET 83.A N LEU 79.A O no hydrogen 3.060 N/A GLU 84.A N ARG 80.A O no hydrogen 2.974 N/A VAL 85.A N VAL 81.A O no hydrogen 2.738 N/A GLN 86.A N MET 82.A O no hydrogen 2.990 N/A GLN 86.A NE2 MET 82.A O no hydrogen 3.644 N/A LYS 87.A N MET 83.A O no hydrogen 2.753 N/A ARG 88.A N GLU 84.A O no hydrogen 2.827 N/A GLN 89.A N VAL 85.A O no hydrogen 2.972 N/A ARG 90.A N GLN 86.A O no hydrogen 2.905 N/A ARG 90.A NH2 MET 83.A O no hydrogen 2.628 N/A LEU 91.A N LYS 87.A O no hydrogen 2.962 N/A GLU 92.A N ARG 88.A O no hydrogen 3.096 N/A THR 93.A N GLN 89.A O no hydrogen 2.862 N/A THR 93.A N GLN 89.A OE1 no hydrogen 2.623 N/A ALA 94.A N ARG 90.A O no hydrogen 3.034 N/A GLU 95.A N LEU 91.A O no hydrogen 3.126 N/A ARG 96.A N GLU 92.A O no hydrogen 2.836 N/A ARG 96.A NH1 ARG 96.A O no hydrogen 2.782 N/A PHE 97.A N THR 93.A O no hydrogen 2.874 N/A GLN 98.A N ALA 94.A O no hydrogen 3.055 N/A LYS 99.A N GLU 95.A O no hydrogen 2.819 N/A HIS 100.A N ARG 96.A O no hydrogen 3.114 N/A LEU 101.A N PHE 97.A O no hydrogen 2.785 N/A GLU 102.A N GLN 98.A O no hydrogen 2.795 N/A ARG 103.A N LYS 99.A O no hydrogen 2.985 N/A ARG 103.A NH1 HIS 100.A O no hydrogen 3.481 N/A VAL 104.A N HIS 100.A O no hydrogen 2.853 N/A ILE 105.A N GLU 102.A O no hydrogen 2.096 N/A GLU 106.A N GLU 102.A O no hydrogen 2.953 N/A MET 107.A N ARG 103.A O no hydrogen 2.771 N/A ILE 108.A N VAL 104.A O no hydrogen 2.779 N/A GLN 109.A N ILE 105.A O no hydrogen 2.672 N/A ASN 110.A N GLU 106.A O no hydrogen 2.713 N/A CYS 111.A N MET 107.A O no hydrogen 2.968 N/A LEU 112.A N ILE 108.A O no hydrogen 2.912 N/A ALA 113.A N GLN 109.A O no hydrogen 2.795 N/A SER 114.A N ASN 110.A O no hydrogen 2.217 N/A SER 114.A OG CYS 111.A O no hydrogen 1.900 N/A LEU 115.A N LEU 112.A O no hydrogen 2.352 N/A