Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ekx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 84.A OD1 no hydrogen 3.251 N/A ARG 2.A NE ASP 84.A OD2 no hydrogen 2.671 N/A ARG 2.A NH2 ASP 84.A OD1 no hydrogen 2.777 N/A ARG 2.A NH2 ASP 84.A OD2 no hydrogen 3.534 N/A ARG 2.A NH2 ASP 87.A O no hydrogen 2.771 N/A SER 3.A N ASP 23.A O no hydrogen 2.930 N/A ASN 5.A N ARG 21.A O no hydrogen 2.818 N/A ASN 5.A ND2 SER 3.A OG no hydrogen 3.169 N/A ASN 5.A ND2 ARG 21.A O no hydrogen 3.386 N/A HIS 7.A N GLU 19.A O no hydrogen 2.828 N/A THR 13.A OG1 LYS 15.A O no hydrogen 2.903 N/A VAL 16.A N LEU 66.A O no hydrogen 2.973 N/A LEU 18.A N LEU 64.A O no hydrogen 2.846 N/A GLU 19.A N HIS 7.A O no hydrogen 3.014 N/A CYS 20.A N ALA 62.A O no hydrogen 2.858 N/A CYS 20.A SG ASN 5.A O no hydrogen 3.865 N/A ARG 21.A N ASN 5.A O no hydrogen 2.924 N/A ARG 21.A NH1 GLU 19.A OE1 no hydrogen 3.205 N/A ARG 21.A NH2 GLU 19.A OE1 no hydrogen 3.386 N/A GLY 22.A N PRO 60.A O no hydrogen 2.835 N/A ASP 23.A N SER 3.A O no hydrogen 2.795 N/A SER 24.A N ASN 58.A O no hydrogen 3.275 N/A SER 24.A OG ASP 84.A OD2 no hydrogen 2.672 N/A PHE 26.A N SER 24.A OG no hydrogen 3.110 N/A PHE 29.A N PHE 26.A O no hydrogen 3.212 N/A SER 30.A OG PHE 26.A O no hydrogen 3.193 N/A SER 30.A OG ASN 58.A OD1 no hydrogen 3.035 N/A TYR 31.A N ILE 83.A O no hydrogen 2.953 N/A TYR 33.A N VAL 81.A O no hydrogen 3.173 N/A TRP 34.A N GLU 53.A OE2 no hydrogen 2.752 N/A TRP 34.A NE1 ALA 62.A O no hydrogen 2.949 N/A ILE 35.A N THR 79.A O no hydrogen 2.828 N/A ILE 36.A N LYS 40.A O no hydrogen 2.658 N/A GLY 37.A N LYS 77.A O no hydrogen 3.051 N/A LYS 40.A NZ ASN 39.A OD1 no hydrogen 2.947 N/A THR 41.A N GLN 44.A OE1 no hydrogen 2.880 N/A THR 41.A OG1 GLN 44.A OE1 no hydrogen 2.964 N/A GLN 44.A N THR 41.A O no hydrogen 2.953 N/A LEU 45.A N VAL 42.A O no hydrogen 3.140 N/A TYR 51.A N SER 49.A OG no hydrogen 3.148 N/A ARG 52.A N ILE 65.A O no hydrogen 2.870 N/A ARG 54.A N ASP 63.A O no hydrogen 2.764 N/A TYR 56.A N ARG 61.A O no hydrogen 3.070 N/A TYR 56.A OH ASP 63.A OD2 no hydrogen 2.686 N/A ARG 61.A NE ASP 63.A OD1 no hydrogen 2.887 N/A ARG 61.A NH2 ASP 63.A OD1 no hydrogen 3.430 N/A ARG 61.A NH2 ASP 63.A OD2 no hydrogen 3.026 N/A ALA 62.A N CYS 20.A O no hydrogen 2.808 N/A ASP 63.A N ARG 54.A O no hydrogen 2.863 N/A LEU 64.A N LEU 18.A O no hydrogen 2.818 N/A ILE 65.A N ARG 52.A O no hydrogen 2.720 N/A LEU 66.A N VAL 16.A O no hydrogen 2.800 N/A THR 67.A N GLY 50.A O no hydrogen 2.912 N/A THR 67.A OG1 GLY 50.A O no hydrogen 3.570 N/A MET 73.A N THR 70.A OG1 no hydrogen 3.304 N/A ARG 74.A N THR 70.A O no hydrogen 2.968 N/A ARG 74.A NE GLU 12.A OE1 no hydrogen 2.907 N/A ARG 74.A NE GLU 12.A OE2 no hydrogen 3.300 N/A ARG 74.A NH1 ASP 71.A OD1 no hydrogen 3.099 N/A ARG 74.A NH2 GLU 12.A OE2 no hydrogen 2.867 N/A ASN 75.A N ASP 71.A O no hydrogen 2.954 N/A GLU 76.A N MET 73.A O no hydrogen 3.367 N/A LEU 78.A N VAL 93.A O no hydrogen 2.895 N/A THR 79.A N ILE 35.A O no hydrogen 2.964 N/A CYS 80.A N GLU 91.A O no hydrogen 2.766 N/A CYS 80.A SG TYR 33.A O no hydrogen 3.517 N/A VAL 81.A N TYR 33.A O no hydrogen 2.908 N/A LEU 82.A N LEU 89.A O no hydrogen 2.708 N/A ILE 83.A N TYR 31.A O no hydrogen 2.841 N/A LYS 86.A N ASP 84.A OD1 no hydrogen 2.908 N/A LEU 89.A N LEU 82.A O no hydrogen 3.128 N/A GLU 91.A N CYS 80.A O no hydrogen 3.019 N/A VAL 93.A N LEU 78.A O no hydrogen 2.908 N/A SER 96.A N ARG 74.A O no hydrogen 2.861 N/A SER 96.A OG ARG 74.A O no hydrogen 3.321 N/A SER 96.A OG ASN 75.A OD1 no hydrogen 2.779 N/A LYS 97.A N ILE 94.A O no hydrogen 3.043 N/A TRP 99.A N LEU 95.A O no hydrogen 2.860 N/A TRP 99.A NE1 PRO 9.A O no hydrogen 2.901 N/A ASN 100.A N SER 96.A O no hydrogen 2.906 N/A SER 101.A N ILE 98.A O no hydrogen 3.301 N/A SER 101.A OG ILE 98.A O no hydrogen 2.671 N/A