Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rks_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 68.A O no hydrogen 2.713 N/A ALA 6.A N ILE 66.A O no hydrogen 3.091 N/A THR 7.A N MET 20.A O no hydrogen 2.995 N/A ILE 9.A N LYS 18.A O no hydrogen 2.906 N/A LYS 10.A N LYS 18.A O no hydrogen 3.103 N/A LYS 10.A NZ ALA 11.A O no hydrogen 3.413 N/A ILE 12.A N THR 16.A O no hydrogen 3.092 N/A ASP 13.A N THR 16.A O no hydrogen 2.946 N/A THR 16.A N ASP 13.A O no hydrogen 3.426 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 2.620 N/A VAL 17.A N PHE 28.A O no hydrogen 3.001 N/A LYS 18.A N LYS 10.A O no hydrogen 2.793 N/A LEU 19.A N MET 26.A O no hydrogen 2.827 N/A MET 20.A N THR 7.A O no hydrogen 2.698 N/A TYR 21.A N GLN 24.A O no hydrogen 2.813 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 2.418 N/A GLN 24.A N TYR 21.A O no hydrogen 3.189 N/A MET 26.A N LEU 19.A O no hydrogen 2.825 N/A PHE 28.A N VAL 17.A O no hydrogen 2.771 N/A ARG 29.A N GLY 82.A O no hydrogen 2.884 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.817 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.132 N/A LEU 30.A N ASP 15.A O no hydrogen 2.835 N/A LEU 31.A N ALA 84.A O no hydrogen 2.882 N/A LYS 32.A NZ ALA 106.A O no hydrogen 3.414 N/A LYS 32.A NZ GLU 116.A OE1 no hydrogen 2.673 N/A ASP 34.A N LYS 104.A O no hydrogen 2.757 N/A GLU 37.A N GLU 46.A OE1 no hydrogen 2.607 N/A THR 38.A OG1 ASP 13.A OD1 no hydrogen 2.970 N/A THR 38.A OG1 ASP 13.A OD2 no hydrogen 3.545 N/A LYS 43.A NZ GLU 46.A OE2 no hydrogen 2.712 N/A GLU 46.A N GLU 37.A O no hydrogen 2.708 N/A TYR 48.A OH SER 135.A OG no hydrogen 3.050 N/A GLY 49.A N GLU 46.A O no hydrogen 2.879 N/A ALA 52.A N TYR 48.A O no hydrogen 2.934 N/A SER 53.A N GLY 49.A O no hydrogen 3.173 N/A SER 53.A OG ASP 13.A OD1 no hydrogen 2.713 N/A SER 53.A OG GLY 49.A O no hydrogen 3.283 N/A ALA 54.A N PRO 50.A O no hydrogen 2.885 N/A PHE 55.A N GLU 51.A O no hydrogen 2.917 N/A THR 56.A N ALA 52.A O no hydrogen 3.105 N/A THR 56.A OG1 GLY 14.A O no hydrogen 2.749 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.528 N/A LYS 57.A N SER 53.A O no hydrogen 3.101 N/A LYS 58.A N ALA 54.A O no hydrogen 2.863 N/A MET 59.A N PHE 55.A O no hydrogen 2.885 N/A VAL 60.A N THR 56.A O no hydrogen 2.968 N/A GLU 61.A N LYS 57.A O no hydrogen 2.922 N/A ASN 62.A N LYS 58.A O no hydrogen 2.992 N/A LYS 64.A N ASP 89.A OD1 no hydrogen 2.977 N/A LYS 64.A N ASP 89.A OD2 no hydrogen 3.048 N/A LYS 65.A N ASP 89.A OD1 no hydrogen 2.878 N/A GLU 67.A N TYR 87.A O no hydrogen 3.002 N/A VAL 68.A N GLU 4.A O no hydrogen 2.670 N/A GLU 69.A N TYR 85.A O no hydrogen 2.855 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.467 N/A GLY 73.A N ASN 112.A OD1 no hydrogen 2.789 N/A GLN 74.A N LYS 110.A O no hydrogen 3.010 N/A ASP 77.A N ARG 81.A O no hydrogen 2.862 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.938 N/A GLY 80.A N ASP 77.A O no hydrogen 2.882 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.881 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.860 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 2.984 N/A GLY 82.A N THR 27.A O no hydrogen 2.824 N/A LEU 83.A N ARG 75.A O no hydrogen 2.685 N/A ALA 84.A N ARG 29.A O no hydrogen 3.416 N/A TYR 85.A N GLU 69.A O no hydrogen 2.911 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.649 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 3.020 N/A TYR 87.A N GLU 67.A O no hydrogen 2.956 N/A TYR 87.A OH GLU 69.A OE2 no hydrogen 2.639 N/A ALA 88.A N LYS 91.A O no hydrogen 2.723 N/A ASP 89.A N LYS 65.A O no hydrogen 2.886 N/A LYS 91.A N ALA 88.A O no hydrogen 2.835 N/A VAL 93.A N ILE 86.A O no hydrogen 2.696 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.909 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.350 N/A ALA 96.A N MET 92.A O no hydrogen 3.005 N/A LEU 97.A N VAL 93.A O no hydrogen 2.940 N/A VAL 98.A N ASN 94.A O no hydrogen 3.253 N/A ARG 99.A N GLU 95.A O no hydrogen 2.748 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.051 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 3.066 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.797 N/A GLN 100.A N ALA 96.A O no hydrogen 3.042 N/A GLY 101.A N VAL 98.A O no hydrogen 2.910 N/A LEU 102.A N LEU 97.A O no hydrogen 2.972 N/A LYS 104.A N ASP 34.A O no hydrogen 2.914 N/A VAL 105.A N GLU 123.A OE2 no hydrogen 2.857 N/A ALA 106.A N LYS 32.A O no hydrogen 2.790 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 3.052 N/A THR 114.A N ASP 71.A OD2 no hydrogen 2.906 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.662 N/A THR 114.A OG1 ASP 71.A OD2 no hydrogen 3.483 N/A HIS 115.A NE2 GLU 69.A OE2 no hydrogen 2.816 N/A GLU 116.A N ASN 113.A O no hydrogen 3.243 N/A LEU 119.A N HIS 115.A O no hydrogen 3.027 N/A ARG 120.A N.A GLU 116.A O no hydrogen 2.856 N/A ARG 120.A N.B GLU 116.A O no hydrogen 2.854 N/A ARG 120.A NE.B GLU 116.A OE2 no hydrogen 2.967 N/A ARG 120.A NH1.B GLU 123.A OE1 no hydrogen 2.508 N/A LYS 121.A N GLN 117.A O no hydrogen 2.774 N/A ALA 122.A N LEU 118.A O no hydrogen 3.141 N/A GLU 123.A N LEU 119.A O no hydrogen 2.807 N/A ALA 124.A N ARG 120.A O.A no hydrogen 2.896 N/A ALA 124.A N ARG 120.A O.B no hydrogen 2.876 N/A GLN 125.A N LYS 121.A O no hydrogen 3.116 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 3.435 N/A ALA 126.A N ALA 122.A O no hydrogen 3.062 N/A LYS 127.A N GLU 123.A O no hydrogen 2.982 N/A LYS 128.A N ALA 124.A O no hydrogen 2.757 N/A GLU 129.A N GLN 125.A O no hydrogen 2.944 N/A LYS 130.A N LYS 127.A O no hydrogen 2.715 N/A LEU 131.A N ALA 126.A O no hydrogen 3.050 N/A ASN 132.A ND2 GLN 100.A O no hydrogen 2.702 N/A ILE 133.A N GLY 101.A O no hydrogen 3.008 N/A TRP 134.A N LEU 131.A O no hydrogen 2.818 N/A SER 135.A N ASN 132.A O no hydrogen 2.815 N/A SER 135.A OG TYR 48.A OH no hydrogen 3.050 N/A SER 135.A OG ASN 132.A O no hydrogen 2.658 N/A