Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t0j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N GLU 3.A O no hydrogen 3.039 N/A ALA 8.A N ALA 4.A O no hydrogen 2.946 N/A GLN 9.A N GLU 5.A O no hydrogen 2.884 N/A ALA 10.A N ARG 6.A O no hydrogen 2.874 N/A GLN 11.A N GLN 7.A O no hydrogen 2.882 N/A GLN 11.A NE2 GLU 57.A OE2 no hydrogen 2.566 N/A LEU 12.A N ALA 8.A O no hydrogen 3.025 N/A GLU 13.A N GLN 9.A O no hydrogen 3.057 N/A LYS 14.A N ALA 10.A O no hydrogen 3.099 N/A ALA 15.A N GLN 11.A O no hydrogen 2.995 N/A LYS 16.A N GLU 13.A O no hydrogen 3.239 N/A LYS 18.A N ALA 15.A O no hydrogen 3.094 N/A LYS 18.A NZ GLU 57.A OE1 no hydrogen 2.462 N/A ALA 21.A N VAL 55.A O no hydrogen 2.794 N/A PHE 22.A N VAL 55.A O no hydrogen 3.431 N/A VAL 24.A N LEU 53.A O no hydrogen 3.053 N/A THR 26.A N ASP 51.A O no hydrogen 2.982 N/A THR 26.A OG1 GLU 48.A O no hydrogen 2.699 N/A THR 26.A OG1 ASP 51.A O no hydrogen 3.490 N/A ARG 29.A NE GLU 48.A OE1 no hydrogen 2.922 N/A ARG 29.A NH2 GLU 48.A OE2 no hydrogen 2.789 N/A TYR 30.A N PHE 47.A O no hydrogen 2.991 N/A TYR 30.A OH ASP 36.A OD2 no hydrogen 2.843 N/A ALA 32.A N SER 46.A OG no hydrogen 2.973 N/A ALA 33.A N ASP 36.A OD2 no hydrogen 3.051 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.860 N/A ASP 36.A N ALA 33.A O no hydrogen 2.991 N/A ASP 37.A N GLN 34.A O no hydrogen 3.271 N/A MET 43.A N VAL 40.A O no hydrogen 3.129 N/A ILE 45.A N PHE 77.A O no hydrogen 2.864 N/A PHE 47.A N TYR 30.A O no hydrogen 2.974 N/A GLU 48.A N ASP 51.A OD2 no hydrogen 2.858 N/A LYS 50.A N THR 26.A O no hydrogen 2.839 N/A LYS 50.A NZ THR 26.A O no hydrogen 3.218 N/A ASP 51.A N THR 26.A OG1 no hydrogen 3.096 N/A ASP 51.A N GLU 48.A O no hydrogen 3.319 N/A LEU 53.A N VAL 24.A O no hydrogen 2.883 N/A HIS 54.A N ARG 67.A O no hydrogen 2.724 N/A VAL 55.A N PHE 22.A O no hydrogen 2.897 N/A LYS 56.A N ILE 65.A O no hydrogen 2.778 N/A LYS 56.A NZ ALA 15.A O no hydrogen 2.806 N/A LYS 56.A NZ LYS 18.A O no hydrogen 2.737 N/A GLU 57.A N ILE 65.A O no hydrogen 3.443 N/A PHE 59.A N TRP 63.A O no hydrogen 2.928 N/A ASN 60.A N TRP 63.A O no hydrogen 3.188 N/A ASP 62.A N ASN 60.A OD1 no hydrogen 2.924 N/A TRP 63.A N ASN 60.A O no hydrogen 3.357 N/A TRP 64.A N ILE 78.A O no hydrogen 2.805 N/A ILE 65.A N GLU 57.A O no hydrogen 2.875 N/A GLY 66.A N GLY 76.A O no hydrogen 3.078 N/A ARG 67.A N HIS 54.A O no hydrogen 2.885 N/A ARG 67.A NE CYS 73.A O no hydrogen 3.066 N/A ARG 67.A NH2 CYS 73.A O no hydrogen 3.350 N/A VAL 69.A N PHE 52.A O no hydrogen 2.908 N/A LYS 70.A N LEU 68.A O no hydrogen 2.927 N/A CYS 73.A N LYS 70.A O no hydrogen 3.019 N/A ILE 75.A N GLU 74.A OE1 no hydrogen 3.039 N/A GLY 76.A N GLY 66.A O no hydrogen 2.894 N/A PHE 77.A N MET 43.A O no hydrogen 2.861 N/A ILE 78.A N TRP 64.A O no hydrogen 2.816 N/A SER 80.A N ASP 62.A O no hydrogen 2.925 N/A SER 80.A OG ASN 61.A O no hydrogen 2.708 N/A LYS 83.A N SER 80.A OG no hydrogen 3.008 N/A LYS 83.A NZ ASP 36.A O no hydrogen 3.051 N/A LEU 84.A N SER 80.A O no hydrogen 2.969 N/A GLU 85.A N PRO 81.A O no hydrogen 3.003 N/A ASN 86.A N VAL 82.A O no hydrogen 2.918 N/A MET 87.A N LYS 83.A O no hydrogen 2.893 N/A ARG 88.A N LEU 84.A O no hydrogen 3.043 N/A ARG 88.A NH1 GLU 92.A OE2 no hydrogen 2.975 N/A LEU 89.A N GLU 85.A O no hydrogen 2.932 N/A GLN 90.A N ASN 86.A O no hydrogen 2.939 N/A HIS 91.A N MET 87.A O no hydrogen 3.020 N/A GLU 92.A N ARG 88.A O no hydrogen 2.936 N/A GLN 93.A N LEU 89.A O no hydrogen 2.967 N/A ARG 94.A N GLN 90.A O no hydrogen 3.039 N/A ALA 95.A N HIS 91.A O no hydrogen 2.964 N/A LYS 96.A N GLU 92.A O no hydrogen 3.202 N/A LYS 96.A N GLN 93.A O no hydrogen 3.206 N/A