Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j4o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 15.A O no hydrogen 2.700 N/A LEU 7.A N VAL 13.A O no hydrogen 2.951 N/A THR 8.A OG1 ASP 10.A OD1 no hydrogen 2.732 N/A GLY 11.A N THR 8.A O no hydrogen 3.235 N/A GLY 12.A N ASP 10.A OD1 no hydrogen 2.813 N/A VAL 13.A N THR 8.A OG1 no hydrogen 3.114 N/A VAL 14.A N ARG 89.A O no hydrogen 3.203 N/A LYS 15.A N VAL 5.A O no hydrogen 2.843 N/A LYS 15.A NZ SER 79.A O no hydrogen 3.136 N/A LYS 15.A NZ SER 79.A OG no hydrogen 2.968 N/A LYS 15.A NZ GLU 84.A OE2 no hydrogen 2.708 N/A THR 16.A N SER 87.A O no hydrogen 2.671 N/A ILE 17.A N GLU 3.A O no hydrogen 2.785 N/A LEU 18.A N LYS 85.A O no hydrogen 2.773 N/A ARG 19.A N LYS 85.A O no hydrogen 2.980 N/A ARG 19.A NH1 ASN 83.A O no hydrogen 2.782 N/A ARG 19.A NH1 GLU 116.A OE2 no hydrogen 2.916 N/A LYS 20.A NZ THR 1.A OG1 no hydrogen 3.293 N/A GLU 22.A N LYS 82.A O no hydrogen 2.757 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 3.040 N/A ASN 27.A N GLY 24.A O no hydrogen 3.367 N/A ASN 27.A ND2 GLY 23.A O no hydrogen 2.560 N/A ALA 28.A N GLU 25.A O no hydrogen 3.034 N/A LYS 30.A N ASN 33.A OD1 no hydrogen 2.914 N/A LYS 30.A NZ GLU 25.A O no hydrogen 2.785 N/A LYS 30.A NZ ALA 28.A O no hydrogen 2.844 N/A GLY 32.A N LEU 64.A O no hydrogen 2.776 N/A ASN 33.A N LYS 30.A O no hydrogen 2.899 N/A GLU 34.A N ARG 121.A O no hydrogen 2.884 N/A VAL 35.A N PHE 62.A O no hydrogen 2.837 N/A THR 36.A N SER 119.A O no hydrogen 2.903 N/A VAL 37.A N PHE 60.A O no hydrogen 2.876 N/A HIS 38.A N GLU 116.A O no hydrogen 2.988 N/A HIS 38.A ND1 SER 53.A OG no hydrogen 2.766 N/A TYR 39.A N SER 53.A OG no hydrogen 2.801 N/A TYR 39.A OH ASP 51.A OD2 no hydrogen 2.672 N/A VAL 40.A N GLU 114.A O no hydrogen 2.944 N/A GLY 41.A N ASP 51.A O no hydrogen 2.804 N/A LYS 42.A N ILE 112.A O no hydrogen 2.861 N/A LEU 43.A N LYS 48.A O no hydrogen 2.908 N/A GLU 44.A N VAL 110.A O no hydrogen 3.034 N/A GLY 47.A N LEU 43.A O no hydrogen 2.757 N/A LYS 48.A N SER 46.A OG no hydrogen 3.212 N/A PHE 50.A N GLY 41.A O no hydrogen 2.818 N/A SER 53.A N TYR 39.A O no hydrogen 2.977 N/A SER 53.A OG HIS 38.A ND1 no hydrogen 2.766 N/A SER 53.A OG TYR 39.A O no hydrogen 3.397 N/A ARG 54.A NE GLU 114.A OE1.A no hydrogen 3.445 N/A ARG 54.A NE GLU 114.A OE1.B no hydrogen 2.690 N/A ARG 54.A NH2 GLU 114.A OE1.B no hydrogen 3.430 N/A ARG 54.A NH2 GLU 114.A OE2.B no hydrogen 2.697 N/A ARG 54.A NH2 GLU 116.A OE1 no hydrogen 2.843 N/A GLU 55.A N SER 52.A OG no hydrogen 3.065 N/A ARG 56.A NH1 ASP 51.A OD1 no hydrogen 2.806 N/A ARG 56.A NH2 TYR 39.A OH no hydrogen 2.942 N/A ASN 57.A N ARG 54.A O no hydrogen 2.940 N/A VAL 58.A N SER 53.A O no hydrogen 3.447 N/A PHE 60.A N VAL 37.A O no hydrogen 2.839 N/A PHE 62.A N VAL 35.A O no hydrogen 3.097 N/A HIS 63.A N GLU 68.A OE1 no hydrogen 2.911 N/A LEU 64.A N ASN 33.A O no hydrogen 2.867 N/A GLY 65.A N ASP 74.A OD1 no hydrogen 2.839 N/A GLY 67.A N ASP 74.A OD2 no hydrogen 3.000 N/A GLY 72.A N TYR 94.A O no hydrogen 2.986 N/A TRP 73.A N ILE 70.A O no hydrogen 2.954 N/A ASP 74.A N ILE 70.A O no hydrogen 3.340 N/A ILE 75.A N LYS 71.A O no hydrogen 2.962 N/A CYS 76.A N GLY 72.A O no hydrogen 2.895 N/A VAL 77.A N TRP 73.A O no hydrogen 2.864 N/A ALA 78.A N ASP 74.A O no hydrogen 3.126 N/A SER 79.A N CYS 76.A O no hydrogen 2.934 N/A SER 79.A OG CYS 76.A O no hydrogen 2.659 N/A MET 80.A N VAL 77.A O no hydrogen 3.062 N/A THR 81.A N GLU 84.A OE1 no hydrogen 3.234 N/A THR 81.A OG1 GLU 22.A O no hydrogen 2.911 N/A LYS 82.A N ASN 27.A O no hydrogen 2.794 N/A ASN 83.A N LEU 117.A O no hydrogen 2.785 N/A ASN 83.A ND2.B GLU 22.A OE2.A no hydrogen 3.011 N/A GLU 84.A N THR 81.A O no hydrogen 3.008 N/A LYS 85.A N ARG 19.A O no hydrogen 2.944 N/A CYS 86.A N ILE 115.A O no hydrogen 2.863 N/A CYS 86.A SG ILE 115.A O no hydrogen 3.814 N/A SER 87.A N THR 16.A O no hydrogen 2.846 N/A VAL 88.A N PHE 113.A O no hydrogen 2.774 N/A ARG 89.A N VAL 14.A O no hydrogen 2.886 N/A ARG 89.A NE GLU 44.A OE2 no hydrogen 2.853 N/A ARG 89.A NH2 GLU 44.A OE1 no hydrogen 3.225 N/A LEU 90.A N LEU 111.A O no hydrogen 2.802 N/A ASP 91.A N GLY 12.A O no hydrogen 2.842 N/A LYS 93.A N ASP 91.A OD2 no hydrogen 3.005 N/A LYS 93.A NZ ASP 10.A OD2 no hydrogen 2.881 N/A TYR 94.A N ASP 91.A O no hydrogen 2.804 N/A TYR 94.A OH ASP 10.A OD1 no hydrogen 3.346 N/A TYR 94.A OH ASP 10.A OD2 no hydrogen 2.605 N/A GLY 95.A N SER 92.A O no hydrogen 2.955 N/A GLY 97.A N SER 92.A O no hydrogen 2.839 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.809 N/A GLY 100.A N TYR 96.A O no hydrogen 3.104 N/A CYS 101.A N ILE 105.A O no hydrogen 2.814 N/A ASN 108.A N GLY 97.A O no hydrogen 2.853 N/A SER 109.A OG PRO 106.A O no hydrogen 2.611 N/A LEU 111.A N LEU 90.A O no hydrogen 2.958 N/A ILE 112.A N LYS 42.A O no hydrogen 2.856 N/A PHE 113.A N VAL 88.A O no hydrogen 2.986 N/A GLU 114.A N VAL 40.A O no hydrogen 2.850 N/A ILE 115.A N CYS 86.A O no hydrogen 2.884 N/A GLU 116.A N HIS 38.A O no hydrogen 2.870 N/A LEU 117.A N GLU 84.A O no hydrogen 2.986 N/A ILE 118.A N THR 36.A O no hydrogen 2.871 N/A ARG 121.A N GLU 34.A O no hydrogen 2.882 N/A