Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k2m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 3.A OE1 no hydrogen 2.419 N/A LYS 4.A N SER 1.A O no hydrogen 2.961 N/A HIS 5.A N LEU 2.A O no hydrogen 2.981 N/A TYR 8.A N HIS 5.A O no hydrogen 3.112 N/A TYR 8.A OH GLU 33.A OE2 no hydrogen 2.389 N/A HIS 9.A N VAL 31.A O no hydrogen 2.859 N/A HIS 9.A NE2 ALA 97.A O no hydrogen 2.825 N/A ALA 16.A N SER 13.A OG no hydrogen 2.867 N/A ALA 17.A N SER 13.A O no hydrogen 2.839 N/A GLU 18.A N ARG 14.A O no hydrogen 3.271 N/A TYR 19.A N ASN 15.A O no hydrogen 3.222 N/A LEU 20.A N ALA 16.A O no hydrogen 2.785 N/A LEU 21.A N ALA 17.A O no hydrogen 2.936 N/A SER 22.A N TYR 19.A O no hydrogen 3.093 N/A GLY 24.A N LEU 21.A O no hydrogen 2.954 N/A ILE 25.A N SER 28.A OG no hydrogen 3.020 N/A ASN 26.A ND2 GLU 48.A OE2 no hydrogen 2.751 N/A GLY 27.A N ARG 46.A O no hydrogen 2.957 N/A SER 28.A N ILE 25.A O no hydrogen 2.967 N/A SER 28.A OG ILE 25.A O no hydrogen 3.304 N/A PHE 29.A N TYR 95.A O no hydrogen 2.849 N/A LEU 30.A N SER 44.A O no hydrogen 2.992 N/A VAL 31.A N TRP 7.A O no hydrogen 2.727 N/A ARG 32.A N SER 42.A O no hydrogen 2.867 N/A ARG 32.A NE SER 44.A OG no hydrogen 2.920 N/A ARG 32.A NH1 VAL 12.A O no hydrogen 3.456 N/A ARG 32.A NH2 HIS 53.A ND1 no hydrogen 3.198 N/A GLU 33.A N GLY 10.A O no hydrogen 2.939 N/A SER 34.A N GLN 40.A O no hydrogen 2.772 N/A SER 36.A OG SER 34.A OG no hydrogen 3.218 N/A SER 37.A N SER 34.A OG no hydrogen 3.036 N/A GLN 40.A N SER 37.A O no hydrogen 3.199 N/A ARG 41.A NE GLU 33.A OE2 no hydrogen 3.155 N/A SER 42.A N ARG 32.A O no hydrogen 2.791 N/A ILE 43.A N TYR 54.A O no hydrogen 2.792 N/A SER 44.A N LEU 30.A O no hydrogen 2.873 N/A SER 44.A OG HIS 53.A ND1 no hydrogen 2.869 N/A LEU 45.A N TYR 52.A O no hydrogen 2.808 N/A ARG 46.A N SER 28.A O no hydrogen 2.898 N/A ARG 46.A NH1 LEU 21.A O no hydrogen 3.002 N/A ARG 46.A NH1 SER 22.A O no hydrogen 2.940 N/A TYR 47.A N ARG 50.A O no hydrogen 2.838 N/A GLU 48.A N ASN 26.A OD1 no hydrogen 2.706 N/A ARG 50.A N TYR 47.A O no hydrogen 3.049 N/A TYR 52.A N LEU 45.A O no hydrogen 2.745 N/A HIS 53.A ND1 SER 44.A OG no hydrogen 2.869 N/A TYR 54.A N ILE 43.A O no hydrogen 2.798 N/A ILE 56.A N ARG 41.A O no hydrogen 2.892 N/A ASN 57.A N TYR 65.A O no hydrogen 2.656 N/A ASN 57.A ND2 TYR 65.A O no hydrogen 3.246 N/A ALA 59.A N LYS 63.A O no hydrogen 2.806 N/A GLY 62.A N ALA 59.A O no hydrogen 3.039 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 3.106 N/A LEU 64.A N PHE 72.A O no hydrogen 2.840 N/A TYR 65.A N ASN 57.A O no hydrogen 3.042 N/A SER 70.A N SER 67.A O no hydrogen 2.994 N/A SER 70.A OG ASP 87.A OD2 no hydrogen 2.522 N/A ARG 71.A NE SER 68.A O no hydrogen 2.809 N/A ARG 71.A NH2 SER 68.A OG no hydrogen 3.090 N/A PHE 72.A N LEU 64.A O no hydrogen 2.861 N/A THR 74.A OG1 GLU 77.A OE2 no hydrogen 2.873 N/A GLU 77.A N THR 74.A OG1 no hydrogen 3.256 N/A LEU 78.A N THR 74.A O no hydrogen 3.052 N/A VAL 79.A N LEU 75.A O no hydrogen 2.866 N/A HIS 80.A N ALA 76.A O no hydrogen 2.950 N/A HIS 81.A N GLU 77.A O no hydrogen 2.954 N/A HIS 81.A NE2 ASP 87.A OD2 no hydrogen 2.708 N/A HIS 82.A N LEU 78.A O no hydrogen 3.064 N/A HIS 82.A ND1 ALA 86.A O no hydrogen 2.864 N/A SER 83.A N HIS 80.A O no hydrogen 3.177 N/A SER 83.A OG HIS 80.A O no hydrogen 2.743 N/A THR 84.A N HIS 81.A O no hydrogen 3.068 N/A THR 84.A OG1 HIS 81.A O no hydrogen 2.851 N/A VAL 85.A N HIS 81.A O no hydrogen 3.211 N/A LEU 89.A N ALA 86.A O no hydrogen 3.123 N/A ILE 90.A N TYR 54.A OH no hydrogen 2.905 N/A LEU 93.A N HIS 82.A O no hydrogen 2.916 N/A HIS 94.A N GLY 27.A O no hydrogen 2.741 N/A TYR 95.A N GLY 27.A O no hydrogen 3.072 N/A ALA 97.A N PHE 29.A O no hydrogen 2.868 N/A LYS 99.A NZ HIS 5.A O no hydrogen 2.911 N/A LYS 99.A NZ TYR 8.A O no hydrogen 3.035 N/A ARG 100.A NH1 LYS 99.A O no hydrogen 2.773 N/A