Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n8o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N VAL 73.A O no hydrogen 2.813 N/A GLN 4.A NE2 SER 70.A OG no hydrogen 3.056 N/A VAL 5.A N PHE 71.A O no hydrogen 2.796 N/A PHE 6.A N ASP 96.A O no hydrogen 2.751 N/A LEU 7.A N ALA 69.A O no hydrogen 3.009 N/A THR 8.A N GLY 93.A O no hydrogen 2.884 N/A THR 8.A OG1 ASP 10.A OD1 no hydrogen 2.353 N/A THR 8.A OG1 GLY 93.A O no hydrogen 3.350 N/A VAL 11.A N THR 8.A O no hydrogen 3.294 N/A SER 12.A N THR 8.A O no hydrogen 3.184 N/A SER 12.A OG LEU 7.A O no hydrogen 3.219 N/A SER 12.A OG THR 8.A O no hydrogen 3.137 N/A ALA 13.A N GLU 9.A O no hydrogen 2.812 N/A ASP 15.A N VAL 11.A O no hydrogen 3.183 N/A SER 17.A N ASP 15.A OD1 no hydrogen 3.168 N/A ASP 19.A N ASP 15.A OD1 no hydrogen 2.899 N/A ASP 19.A N ASP 15.A OD2 no hydrogen 2.628 N/A THR 20.A N ASP 15.A OD2 no hydrogen 2.772 N/A THR 20.A OG1 ASP 15.A OD2 no hydrogen 2.632 N/A LYS 24.A N THR 20.A O no hydrogen 3.193 N/A ALA 25.A N THR 21.A O no hydrogen 3.055 N/A LEU 26.A N ALA 22.A O no hydrogen 3.122 N/A ARG 27.A N CYS 23.A O no hydrogen 2.746 N/A ARG 27.A NE GLU 31.A OE2 no hydrogen 3.246 N/A ARG 27.A NH2 VAL 39.A O no hydrogen 2.905 N/A GLU 28.A N LYS 24.A O no hydrogen 2.771 N/A LYS 29.A N ALA 25.A O no hydrogen 3.150 N/A ILE 30.A N LEU 26.A O no hydrogen 3.237 N/A GLU 31.A N ARG 27.A O no hydrogen 2.936 N/A THR 32.A N GLU 28.A O no hydrogen 3.146 N/A THR 32.A OG1 GLU 28.A O no hydrogen 2.855 N/A THR 32.A OG1 LYS 29.A O no hydrogen 3.557 N/A ARG 33.A N ILE 30.A O no hydrogen 3.444 N/A ARG 33.A NE ASP 35.A OD1 no hydrogen 2.970 N/A ARG 33.A NH2 ASP 35.A OD2 no hydrogen 3.068 N/A VAL 36.A N ARG 33.A O no hydrogen 3.334 N/A LYS 37.A N LYS 74.A O no hydrogen 2.736 N/A ALA 38.A N LYS 74.A O no hydrogen 3.210 N/A ARG 40.A N ILE 72.A O no hydrogen 2.787 N/A ARG 40.A NH2 GLU 2.A OE1 no hydrogen 3.488 N/A LEU 42.A N SER 70.A O no hydrogen 2.859 N/A ASN 43.A N GLN 46.A OE1 no hydrogen 3.074 N/A ASN 43.A ND2 SER 16.A O no hydrogen 3.214 N/A GLN 46.A N ASN 43.A OD1 no hydrogen 2.742 N/A ALA 47.A N ASN 43.A O no hydrogen 3.052 N/A TYR 48.A N ARG 44.A O no hydrogen 2.828 N/A ASP 49.A N GLN 45.A O no hydrogen 3.051 N/A ASP 50.A N GLN 46.A O no hydrogen 2.959 N/A ALA 51.A N ALA 47.A O no hydrogen 3.176 N/A ILE 52.A N TYR 48.A O no hydrogen 2.973 N/A ARG 53.A N ASP 49.A O no hydrogen 2.887 N/A LYS 54.A N ASP 50.A O no hydrogen 3.298 N/A LYS 54.A N ALA 51.A O no hydrogen 3.146 N/A PHE 55.A N ALA 51.A O no hydrogen 2.688 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 2.568 N/A PHE 58.A N PHE 55.A O no hydrogen 3.049 N/A LYS 59.A N PRO 56.A O no hydrogen 3.152 N/A VAL 61.A N PHE 58.A O no hydrogen 3.039 N/A ALA 62.A N PHE 58.A O no hydrogen 2.818 N/A GLY 63.A N SER 66.A OG no hydrogen 2.854 N/A SER 66.A N GLY 63.A O no hydrogen 3.241 N/A SER 66.A OG GLY 63.A O no hydrogen 3.342 N/A ALA 69.A N SER 12.A OG no hydrogen 3.034 N/A SER 70.A N LEU 42.A O no hydrogen 2.890 N/A PHE 71.A N VAL 5.A O no hydrogen 2.741 N/A ILE 72.A N ARG 40.A O no hydrogen 2.678 N/A VAL 73.A N SER 3.A O no hydrogen 2.629 N/A LYS 74.A N ALA 38.A O no hydrogen 2.780 N/A LYS 74.A NZ VAL 1.A O no hydrogen 3.020 N/A GLU 76.A N ASP 35.A O no hydrogen 3.235 N/A GLN 80.A N ASN 77.A O no hydrogen 2.967 N/A ASP 85.A N HIS 81.A O no hydrogen 3.020 N/A THR 86.A N LYS 82.A O no hydrogen 3.290 N/A THR 86.A OG1 LYS 82.A O no hydrogen 3.025 N/A ALA 87.A N ASP 83.A O no hydrogen 2.946 N/A MET 88.A N PHE 84.A O no hydrogen 2.947 N/A LYS 89.A N ASP 85.A O no hydrogen 3.013 N/A LYS 89.A NZ LEU 95.A O no hydrogen 3.522 N/A GLY 90.A N THR 86.A O no hydrogen 3.170 N/A GLY 90.A N ALA 87.A O no hydrogen 3.182 N/A GLN 91.A N MET 88.A O no hydrogen 2.963 N/A GLN 91.A NE2 PRO 92.A O no hydrogen 3.060 N/A VAL 94.A N GLN 91.A O no hydrogen 3.039 N/A LEU 95.A N PHE 6.A O no hydrogen 2.864 N/A VAL 97.A N ASP 96.A OD1 no hydrogen 2.755 N/A LEU 98.A N GLN 4.A O no hydrogen 2.992 N/A