Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kj2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N SER 23.A O no hydrogen 3.019 N/A SER 6.A N ASN 21.A O no hydrogen 3.426 N/A LEU 10.A N THR 106.A O no hydrogen 3.084 N/A VAL 12.A N SER 108.A O no hydrogen 3.052 N/A GLY 15.A N SER 79.A O no hydrogen 3.470 N/A GLU 16.A N TRP 13.A O no hydrogen 2.836 N/A THR 17.A N GLU 16.A OE2 no hydrogen 2.937 N/A ALA 18.A N ILE 76.A O no hydrogen 2.976 N/A LEU 20.A N LEU 74.A O no hydrogen 2.945 N/A ASN 21.A N SER 6.A O no hydrogen 3.004 N/A SER 23.A N ARG 4.A O no hydrogen 3.018 N/A TYR 24.A N LYS 70.A O no hydrogen 3.317 N/A GLU 25.A N GLN 2.A O no hydrogen 3.150 N/A THR 28.A N ASP 26.A OD2 no hydrogen 2.957 N/A PHE 29.A N ASP 26.A O no hydrogen 3.036 N/A ASN 30.A N ARG 92.A O no hydrogen 2.829 N/A ASN 30.A ND2 ARG 92.A O no hydrogen 2.902 N/A TYR 31.A N ARG 92.A O no hydrogen 3.425 N/A TYR 31.A OH SER 48.A OG no hydrogen 2.677 N/A PHE 32.A N ILE 49.A O no hydrogen 3.146 N/A TRP 34.A N ILE 47.A O no hydrogen 2.774 N/A TYR 35.A N PHE 88.A O no hydrogen 3.052 N/A GLN 36.A N ALA 44.A O no hydrogen 2.670 N/A GLN 36.A NE2 TYR 87.A OH no hydrogen 2.828 N/A GLN 37.A N THR 86.A O no hydrogen 2.810 N/A GLU 41.A N PHE 38.A O no hydrogen 3.351 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.582 N/A ALA 44.A N GLN 36.A O no hydrogen 3.296 N/A LEU 46.A N TRP 34.A O no hydrogen 2.639 N/A ILE 47.A N TRP 34.A O no hydrogen 3.326 N/A SER 48.A OG TYR 31.A OH no hydrogen 2.677 N/A ILE 49.A N PHE 32.A O no hydrogen 3.275 N/A SER 51.A N ASN 30.A O no hydrogen 2.877 N/A SER 51.A OG ASN 30.A O no hydrogen 3.515 N/A SER 53.A N ARG 50.A O no hydrogen 2.778 N/A LYS 55.A NZ GLU 57.A OE2 no hydrogen 3.380 N/A LYS 56.A N ILE 63.A O no hydrogen 3.077 N/A LYS 56.A NZ SER 48.A O no hydrogen 2.949 N/A ASP 58.A N PHE 61.A O no hydrogen 3.072 N/A ARG 60.A NH1 ASP 78.A O no hydrogen 3.064 N/A ARG 60.A NH1 ASP 83.A OD2 no hydrogen 2.407 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 2.934 N/A PHE 61.A N ASP 58.A O no hydrogen 3.151 N/A THR 62.A N HIS 75.A O no hydrogen 3.164 N/A ILE 63.A N LYS 56.A O no hydrogen 2.840 N/A PHE 64.A N SER 73.A O no hydrogen 2.865 N/A PHE 65.A N ASP 54.A O no hydrogen 2.961 N/A ASN 66.A N LYS 71.A O no hydrogen 2.881 N/A LYS 67.A NZ SER 27.A O no hydrogen 3.369 N/A GLU 69.A N ASN 66.A OD1 no hydrogen 2.735 N/A LYS 71.A N ASN 66.A O no hydrogen 3.323 N/A LEU 72.A N CYS 22.A O no hydrogen 2.959 N/A SER 73.A N PHE 64.A O no hydrogen 2.921 N/A LEU 74.A N LEU 20.A O no hydrogen 2.864 N/A HIS 75.A N THR 62.A O no hydrogen 2.929 N/A ILE 76.A N ALA 18.A O no hydrogen 2.934 N/A THR 77.A N ARG 60.A O no hydrogen 2.980 N/A THR 77.A OG1 THR 17.A OG1 no hydrogen 3.059 N/A SER 79.A N GLU 16.A O no hydrogen 2.499 N/A SER 79.A OG GLU 16.A O no hydrogen 2.508 N/A SER 79.A OG ILE 76.A O no hydrogen 3.500 N/A ASP 83.A N GLN 80.A O no hydrogen 3.069 N/A THR 86.A N GLN 37.A O no hydrogen 2.894 N/A TYR 87.A N THR 105.A O no hydrogen 2.801 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.637 N/A PHE 88.A N TYR 35.A O no hydrogen 2.954 N/A ALA 90.A N PRO 33.A O no hydrogen 2.950 N/A ALA 91.A N ILE 100.A O no hydrogen 2.802 N/A ARG 92.A N TYR 31.A O no hydrogen 3.058 N/A GLY 96.A N TYR 93.A O no hydrogen 2.779 N/A ILE 100.A N ALA 91.A O no hydrogen 2.839 N/A GLY 102.A N CYS 89.A O no hydrogen 2.643 N/A THR 105.A N TYR 87.A O no hydrogen 3.096 N/A THR 105.A OG1 PRO 7.A O no hydrogen 2.525 N/A THR 106.A N GLN 8.A O no hydrogen 2.925 N/A VAL 107.A N ALA 85.A O no hydrogen 2.692 N/A SER 108.A N LEU 10.A O no hydrogen 2.848 N/A VAL 109.A N SER 84.A OG no hydrogen 2.637 N/A