Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 451c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASP 2.A OD2 no hydrogen 2.888 N/A LEU 6.A N ASP 2.A O no hydrogen 2.968 N/A PHE 7.A N PRO 3.A O no hydrogen 2.846 N/A ASN 9.A N VAL 5.A O no hydrogen 2.887 N/A LYS 10.A N LEU 6.A O no hydrogen 2.793 N/A LYS 10.A NZ ALA 65.A O no hydrogen 3.043 N/A LYS 10.A NZ GLU 70.A OE1 no hydrogen 3.211 N/A GLY 11.A N LYS 8.A O no hydrogen 3.194 N/A VAL 13.A N PHE 7.A O no hydrogen 3.218 N/A ALA 14.A N GLY 11.A O no hydrogen 3.035 N/A CYS 15.A N CYS 12.A O no hydrogen 3.012 N/A HIS 16.A N CYS 12.A O no hydrogen 2.969 N/A HIS 16.A ND1 PRO 25.A O no hydrogen 2.834 N/A LYS 21.A NZ MET 22.A O no hydrogen 3.520 N/A MET 22.A N GLY 24.A O no hydrogen 3.251 N/A VAL 23.A N CYS 15.A O no hydrogen 3.150 N/A GLY 24.A N CYS 15.A O no hydrogen 2.863 N/A TYR 27.A N ALA 17.A O no hydrogen 3.072 N/A LYS 28.A N ILE 18.A O no hydrogen 2.924 N/A LYS 28.A NZ ASP 29.A OD2 no hydrogen 2.745 N/A ASP 29.A N ALA 26.A O no hydrogen 3.147 N/A VAL 30.A N ALA 26.A O no hydrogen 3.154 N/A ALA 31.A N TYR 27.A O no hydrogen 2.843 N/A ALA 32.A N LYS 28.A O no hydrogen 2.915 N/A LYS 33.A N ASP 29.A O no hydrogen 3.032 N/A PHE 34.A N VAL 30.A O no hydrogen 2.928 N/A ALA 35.A N ALA 32.A O no hydrogen 3.313 N/A GLN 37.A N PHE 34.A O no hydrogen 2.862 N/A ALA 40.A N GLN 37.A O no hydrogen 3.238 N/A GLU 43.A N GLY 39.A O no hydrogen 3.223 N/A LEU 44.A N ALA 40.A O no hydrogen 2.791 N/A ALA 45.A N GLU 41.A O no hydrogen 2.869 N/A GLN 46.A N ALA 42.A O no hydrogen 3.142 N/A ARG 47.A N GLU 43.A O no hydrogen 3.186 N/A ILE 48.A N LEU 44.A O no hydrogen 2.799 N/A LYS 49.A N ALA 45.A O no hydrogen 3.071 N/A LYS 49.A NZ VAL 66.A O no hydrogen 2.783 N/A ASN 50.A N GLN 46.A O no hydrogen 2.840 N/A ASN 50.A ND2 GLN 46.A O no hydrogen 3.274 N/A GLY 51.A N ARG 47.A O no hydrogen 2.841 N/A SER 52.A N MET 61.A O no hydrogen 3.027 N/A MET 61.A N SER 52.A O no hydrogen 2.730 N/A ASN 64.A N LYS 49.A O no hydrogen 3.211 N/A ASN 64.A ND2 ILE 48.A O no hydrogen 2.753 N/A SER 67.A N GLU 70.A OE1 no hydrogen 2.835 N/A SER 67.A OG ASP 69.A OD1 no hydrogen 2.914 N/A GLU 70.A N SER 67.A OG no hydrogen 3.184 N/A ALA 71.A N SER 67.A O no hydrogen 2.856 N/A GLN 72.A N ASP 68.A O no hydrogen 3.089 N/A THR 73.A N ASP 69.A O no hydrogen 3.085 N/A THR 73.A OG1 ASP 69.A O no hydrogen 2.917 N/A LEU 74.A N GLU 70.A O no hydrogen 2.998 N/A ALA 75.A N ALA 71.A O no hydrogen 2.850 N/A LYS 76.A N GLN 72.A O no hydrogen 3.050 N/A LYS 76.A NZ THR 73.A O no hydrogen 2.886 N/A TRP 77.A N THR 73.A O no hydrogen 3.096 N/A VAL 78.A N LEU 74.A O no hydrogen 2.857 N/A LEU 79.A N ALA 75.A O no hydrogen 2.985 N/A SER 80.A N TRP 77.A O no hydrogen 3.014 N/A SER 80.A OG TRP 77.A O no hydrogen 2.788 N/A GLN 81.A N VAL 78.A O no hydrogen 3.006 N/A