Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j29_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ARG 77.A O no hydrogen 2.965 N/A VAL 3.A N ILE 52.A O no hydrogen 2.817 N/A ILE 4.A N LEU 79.A O no hydrogen 2.973 N/A VAL 5.A N ILE 54.A O no hydrogen 2.758 N/A VAL 6.A N ILE 81.A O no hydrogen 2.874 N/A SER 7.A N ILE 56.A O no hydrogen 3.062 N/A SER 7.A OG ASP 9.A O no hydrogen 3.555 N/A SER 7.A OG VAL 82.A O no hydrogen 3.359 N/A ARG 8.A NE ARG 57.A O no hydrogen 3.526 N/A ASP 9.A N SER 7.A OG no hydrogen 3.045 N/A ILE 12.A N ASP 9.A O no hydrogen 3.044 N/A ILE 12.A N ASP 9.A OD1 no hydrogen 2.803 N/A LEU 13.A N ASP 9.A O no hydrogen 3.080 N/A GLU 14.A N GLU 10.A O no hydrogen 2.889 N/A GLU 15.A N ARG 11.A O no hydrogen 3.096 N/A LEU 16.A N ILE 12.A O no hydrogen 2.949 N/A LEU 17.A N LEU 13.A O no hydrogen 2.884 N/A GLU 18.A N GLU 14.A O no hydrogen 2.888 N/A VAL 19.A N GLU 15.A O no hydrogen 2.980 N/A VAL 20.A N LEU 16.A O no hydrogen 3.026 N/A LEU 21.A N LEU 17.A O no hydrogen 2.917 N/A LYS 22.A N GLU 18.A O no hydrogen 2.803 N/A LYS 22.A NZ GLU 18.A OE2 no hydrogen 2.787 N/A SER 23.A N VAL 19.A O no hydrogen 3.122 N/A SER 23.A OG VAL 19.A O no hydrogen 2.660 N/A ASP 24.A N VAL 20.A O no hydrogen 3.118 N/A ASN 26.A N ASP 24.A OD1 no hydrogen 2.982 N/A VAL 27.A N ASP 24.A O no hydrogen 3.261 N/A LYS 28.A N PRO 51.A O no hydrogen 2.891 N/A LYS 28.A NZ GLU 41.A OE1 no hydrogen 2.710 N/A VAL 30.A N VAL 53.A O no hydrogen 2.979 N/A ARG 31.A NE GLU 10.A OE2 no hydrogen 2.959 N/A ARG 31.A NH1 ASP 33.A OD1 no hydrogen 3.126 N/A ARG 31.A NH1 ASP 33.A OD2 no hydrogen 3.435 N/A ARG 31.A NH1 PHE 55.A O no hydrogen 3.128 N/A ARG 31.A NH2 GLU 10.A OE1 no hydrogen 2.918 N/A ARG 31.A NH2 GLU 10.A OE2 no hydrogen 3.467 N/A ARG 31.A NH2 ASP 33.A OD2 no hydrogen 3.097 N/A THR 32.A N PHE 55.A O no hydrogen 3.187 N/A ASP 34.A N THR 32.A OG1 no hydrogen 2.908 N/A LYS 35.A NZ GLU 62.A OE2 no hydrogen 2.706 N/A LYS 35.A NZ ASP 66.A OD2 no hydrogen 2.753 N/A LYS 37.A N ASP 34.A OD2 no hydrogen 2.941 N/A LYS 37.A NZ GLU 41.A OE2 no hydrogen 3.459 N/A VAL 38.A N ASP 34.A O no hydrogen 3.106 N/A LYS 39.A N LYS 35.A O no hydrogen 3.064 N/A LYS 39.A NZ GLU 36.A OE1 no hydrogen 3.285 N/A LYS 39.A NZ GLU 36.A OE2 no hydrogen 2.810 N/A GLU 40.A N GLU 36.A O no hydrogen 2.895 N/A GLU 41.A N LYS 37.A O no hydrogen 3.038 N/A ILE 42.A N VAL 38.A O no hydrogen 2.849 N/A GLU 43.A N LYS 39.A O no hydrogen 3.102 N/A LYS 44.A N GLU 40.A O no hydrogen 3.380 N/A LYS 44.A NZ GLU 41.A OE1 no hydrogen 3.210 N/A LYS 44.A NZ GLU 41.A OE2 no hydrogen 3.086 N/A ALA 45.A N GLU 41.A O no hydrogen 2.904 N/A ARG 46.A N ILE 42.A O no hydrogen 3.032 N/A ARG 46.A N GLU 43.A O no hydrogen 2.737 N/A LYS 47.A N GLU 43.A O no hydrogen 2.962 N/A GLN 48.A N LYS 44.A O no hydrogen 3.040 N/A GLY 49.A N ARG 46.A O no hydrogen 2.666 N/A ARG 50.A N ALA 45.A O no hydrogen 2.778 N/A ARG 50.A NE ASN 26.A O no hydrogen 2.851 N/A ARG 50.A NH1 GLN 48.A OE1 no hydrogen 2.967 N/A ARG 50.A NH2 ASN 26.A O no hydrogen 2.957 N/A ILE 52.A N THR 1.A O no hydrogen 2.951 N/A VAL 53.A N LYS 28.A O no hydrogen 2.796 N/A ILE 54.A N VAL 3.A O no hydrogen 2.711 N/A PHE 55.A N VAL 30.A O no hydrogen 2.770 N/A ILE 56.A N VAL 5.A O no hydrogen 2.963 N/A ARG 57.A N ASP 33.A OD1 no hydrogen 2.774 N/A ARG 65.A N GLU 61.A O no hydrogen 3.236 N/A ASP 66.A N GLU 62.A O no hydrogen 2.894 N/A ILE 67.A N VAL 63.A O no hydrogen 3.218 N/A VAL 68.A N VAL 64.A O no hydrogen 3.125 N/A GLU 69.A N ARG 65.A O no hydrogen 3.000 N/A TYR 70.A N ASP 66.A O no hydrogen 2.699 N/A TYR 70.A OH GLU 43.A OE1 no hydrogen 2.421 N/A ALA 71.A N ILE 67.A O no hydrogen 3.144 N/A GLN 72.A N VAL 68.A O no hydrogen 3.115 N/A LYS 73.A N GLU 69.A O no hydrogen 3.109 N/A GLU 74.A N ALA 71.A O no hydrogen 3.150 N/A GLY 75.A N GLN 72.A O no hydrogen 2.752 N/A LEU 76.A N ALA 71.A O no hydrogen 3.086 N/A LEU 79.A N VAL 2.A O no hydrogen 2.973 N/A ILE 81.A N ILE 4.A O no hydrogen 2.927 N/A GLU 88.A N ASP 85.A O no hydrogen 2.880 N/A LEU 89.A N ASP 85.A O no hydrogen 3.140 N/A GLU 90.A N GLN 86.A O no hydrogen 2.992 N/A ARG 91.A N GLU 87.A O no hydrogen 3.396 N/A ILE 92.A N GLU 88.A O no hydrogen 3.294 N/A TYR 93.A N LEU 89.A O no hydrogen 2.878 N/A GLU 94.A N GLU 90.A O no hydrogen 3.097 N/A GLN 95.A N ARG 91.A O no hydrogen 3.080 N/A LEU 96.A N ILE 92.A O no hydrogen 2.905 N/A LYS 97.A N TYR 93.A O no hydrogen 2.935 N/A LYS 97.A NZ TYR 93.A OH no hydrogen 2.859 N/A LYS 98.A N GLU 94.A O no hydrogen 2.523 N/A ASP 99.A N GLN 95.A O no hydrogen 2.872 N/A VAL 101.A N LEU 96.A O no hydrogen 3.261 N/A ASP 107.A N GLU 111.A OE1 no hydrogen 3.294 N/A GLU 111.A N ASN 108.A OD1 no hydrogen 2.610 N/A ALA 112.A N ASN 108.A O no hydrogen 2.798 N/A LYS 113.A N GLU 109.A O no hydrogen 2.523 N/A LYS 114.A N ASP 110.A O no hydrogen 3.102 N/A ARG 115.A N GLU 111.A O no hydrogen 2.965 N/A ARG 115.A NH1 GLU 118.A OE1 no hydrogen 2.965 N/A LEU 116.A N ALA 112.A O no hydrogen 2.804 N/A LYS 117.A N LYS 113.A O no hydrogen 2.944 N/A GLU 118.A N LYS 114.A O no hydrogen 2.870 N/A LEU 119.A N ARG 115.A O no hydrogen 2.863 N/A LEU 120.A N LEU 116.A O no hydrogen 2.792 N/A GLU 121.A N LYS 117.A O no hydrogen 2.686 N/A LYS 122.A NZ GLU 121.A OE1 no hydrogen 3.175 N/A LYS 122.A NZ GLU 121.A OE2 no hydrogen 3.206 N/A VAL 123.A N LEU 120.A O no hydrogen 3.311 N/A LEU 124.A N LEU 120.A O no hydrogen 2.974 N/A GLU 125.A N VAL 123.A O no hydrogen 2.666 N/A