Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jgs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N GLU 4.A O no hydrogen 3.208 N/A LEU 11.A N PRO 7.A O no hydrogen 3.200 N/A ILE 12.A N LEU 8.A O no hydrogen 2.759 N/A HIS 13.A N GLY 9.A O no hydrogen 3.031 N/A MET 14.A N ARG 10.A O no hydrogen 2.754 N/A VAL 15.A N LEU 11.A O no hydrogen 2.907 N/A ASN 16.A N ILE 12.A O no hydrogen 2.935 N/A GLN 17.A N HIS 13.A O no hydrogen 2.762 N/A LYS 18.A N MET 14.A O no hydrogen 2.985 N/A LYS 19.A N VAL 15.A O no hydrogen 2.893 N/A ASP 20.A N ASN 16.A O no hydrogen 2.917 N/A ASP 20.A N GLN 17.A O no hydrogen 2.832 N/A ARG 21.A N GLN 17.A O no hydrogen 2.991 N/A ARG 21.A NE GLU 25.A OE2 no hydrogen 3.270 N/A LEU 22.A N LYS 18.A O no hydrogen 2.948 N/A LEU 23.A N LYS 19.A O no hydrogen 3.142 N/A ASN 24.A N ASP 20.A O no hydrogen 2.841 N/A GLU 25.A N ARG 21.A O no hydrogen 3.097 N/A TYR 26.A N LEU 22.A O no hydrogen 2.830 N/A LEU 27.A N LEU 23.A O no hydrogen 3.031 N/A LEU 27.A N ASN 24.A O no hydrogen 3.241 N/A LEU 30.A N LEU 27.A O no hydrogen 2.959 N/A ILE 32.A N LEU 30.A O no hydrogen 2.783 N/A GLN 36.A N THR 33.A OG1 no hydrogen 3.171 N/A PHE 37.A N THR 33.A O no hydrogen 2.851 N/A LYS 38.A N ALA 34.A O no hydrogen 2.892 N/A LYS 38.A NZ ASP 20.A OD1 no hydrogen 3.331 N/A VAL 39.A N ALA 35.A O no hydrogen 2.963 N/A LEU 40.A N GLN 36.A O no hydrogen 3.000 N/A CYS 41.A N PHE 37.A O no hydrogen 2.945 N/A CYS 41.A SG PHE 37.A O no hydrogen 3.294 N/A SER 42.A N LYS 38.A O no hydrogen 2.963 N/A SER 42.A OG LYS 38.A O no hydrogen 3.008 N/A ILE 43.A N VAL 39.A O no hydrogen 3.128 N/A ARG 44.A N LEU 40.A O no hydrogen 2.946 N/A CYS 45.A N CYS 41.A O no hydrogen 3.209 N/A CYS 45.A SG CYS 41.A O no hydrogen 3.089 N/A ALA 47.A N ARG 44.A O no hydrogen 2.549 N/A CYS 48.A N ALA 46.A O no hydrogen 2.567 N/A ILE 49.A N VAL 92.A O no hydrogen 3.275 N/A GLU 53.A N THR 50.A OG1 no hydrogen 2.989 N/A LEU 54.A N THR 50.A O no hydrogen 2.797 N/A LYS 55.A N PRO 51.A O no hydrogen 2.608 N/A LYS 55.A NZ VAL 60.A O no hydrogen 3.013 N/A LYS 56.A N VAL 52.A O no hydrogen 2.950 N/A VAL 57.A N GLU 53.A O no hydrogen 2.931 N/A LEU 58.A N LEU 54.A O no hydrogen 2.991 N/A SER 59.A N LYS 55.A O no hydrogen 3.012 N/A GLY 63.A N ASP 61.A OD2 no hydrogen 3.199 N/A LEU 65.A N ASP 61.A O no hydrogen 3.176 N/A LEU 65.A N LEU 62.A O no hydrogen 2.972 N/A THR 66.A N LEU 62.A O no hydrogen 2.976 N/A THR 66.A OG1 LEU 62.A O no hydrogen 2.894 N/A ARG 67.A N GLY 63.A O no hydrogen 3.298 N/A MET 68.A N ALA 64.A O no hydrogen 2.998 N/A LEU 69.A N LEU 65.A O no hydrogen 2.561 N/A ASP 70.A N THR 66.A O no hydrogen 2.993 N/A ARG 71.A N ARG 67.A O no hydrogen 2.848 N/A LEU 72.A N MET 68.A O no hydrogen 2.894 N/A VAL 73.A N LEU 69.A O no hydrogen 2.941 N/A CYS 74.A N ASP 70.A O no hydrogen 2.982 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.652 N/A LYS 75.A N ARG 71.A O no hydrogen 3.013 N/A LYS 75.A NZ ASP 31.A O no hydrogen 2.954 N/A LYS 75.A NZ GLN 36.A OE1 no hydrogen 2.728 N/A GLY 76.A N VAL 73.A O no hydrogen 2.712 N/A TRP 77.A N LEU 72.A O no hydrogen 2.959 N/A GLU 79.A N LYS 93.A O no hydrogen 2.859 N/A ARG 80.A NH2 ASP 70.A OD1 no hydrogen 3.292 N/A LEU 81.A N LEU 91.A O no hydrogen 2.897 N/A ASN 83.A N GLY 89.A O no hydrogen 3.145 N/A ASP 86.A N ASN 83.A O no hydrogen 3.208 N/A ARG 88.A N ASP 86.A OD2 no hydrogen 2.983 N/A LEU 91.A N LEU 81.A O no hydrogen 2.690 N/A VAL 92.A N ILE 49.A O no hydrogen 2.898 N/A LYS 93.A N GLU 79.A O no hydrogen 2.940 N/A LYS 93.A NZ LEU 94.A O no hydrogen 3.207 N/A THR 95.A N TRP 77.A O no hydrogen 3.027 N/A THR 95.A OG1 GLY 76.A O no hydrogen 2.460 N/A GLY 98.A N THR 95.A OG1 no hydrogen 3.171 N/A ALA 99.A N THR 95.A O no hydrogen 2.828 N/A ALA 100.A N THR 96.A O no hydrogen 3.028 N/A ILE 101.A N GLY 97.A O no hydrogen 2.882 N/A CYS 102.A N GLY 98.A O no hydrogen 2.919 N/A GLU 103.A N ALA 99.A O no hydrogen 3.046 N/A GLU 103.A N ALA 100.A O no hydrogen 2.877 N/A GLN 104.A N ALA 100.A O no hydrogen 2.760 N/A CYS 105.A N ILE 101.A O no hydrogen 3.006 N/A CYS 105.A SG ILE 101.A O no hydrogen 3.458 N/A HIS 106.A N CYS 102.A O no hydrogen 3.058 N/A GLN 107.A N GLU 103.A O no hydrogen 3.058 N/A LEU 108.A N GLN 104.A O no hydrogen 3.200 N/A VAL 109.A N CYS 105.A O no hydrogen 2.947 N/A GLY 110.A N HIS 106.A O no hydrogen 3.135 N/A GLN 111.A N GLN 107.A O no hydrogen 3.070 N/A GLN 111.A N LEU 108.A O no hydrogen 2.850 N/A ASP 112.A N LEU 108.A O no hydrogen 3.052 N/A ASP 112.A N VAL 109.A O no hydrogen 3.124 N/A LEU 113.A N VAL 109.A O no hydrogen 2.904 N/A GLU 116.A N ASP 112.A O no hydrogen 2.924 N/A LEU 117.A N LEU 113.A O no hydrogen 2.645 N/A THR 118.A N HIS 114.A O no hydrogen 2.957 N/A LYS 119.A N GLU 116.A O no hydrogen 3.356 N/A THR 122.A N THR 118.A O no hydrogen 3.339 N/A THR 122.A OG1 THR 118.A O no hydrogen 2.452 N/A GLU 125.A N LEU 121.A O no hydrogen 2.922 N/A THR 128.A N GLU 125.A O no hydrogen 2.669 N/A THR 128.A OG1 ASP 124.A O no hydrogen 3.419 N/A THR 128.A OG1 GLU 125.A O no hydrogen 3.478 N/A GLU 130.A N VAL 126.A O no hydrogen 2.811 N/A TYR 131.A N ALA 127.A O no hydrogen 2.879 N/A LEU 132.A N THR 128.A O no hydrogen 2.949 N/A LEU 133.A N LEU 129.A O no hydrogen 2.824 N/A LYS 134.A N GLU 130.A O no hydrogen 3.035 N/A LYS 134.A N TYR 131.A O no hydrogen 2.984 N/A LYS 135.A N TYR 131.A O no hydrogen 3.249 N/A VAL 136.A N LEU 133.A O no hydrogen 3.364 N/A LEU 137.A N LYS 134.A O no hydrogen 2.923 N/A