Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wg4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 116.A O no hydrogen 2.931 N/A ALA 5.A N GLN 8.A OE1 no hydrogen 2.971 N/A LYS 7.A N TYR 132.A O no hydrogen 3.123 N/A LYS 7.A NZ TYR 131.A OH no hydrogen 3.440 N/A LYS 7.A NZ GLU 133.A O no hydrogen 2.786 N/A GLN 8.A N ALA 5.A O no hydrogen 3.004 N/A ILE 10.A N VAL 130.A O no hydrogen 2.834 N/A LYS 16.A NZ GLU 94.A O no hydrogen 2.846 N/A THR 17.A N ALA 14.A O no hydrogen 3.254 N/A THR 17.A OG1 ALA 14.A O no hydrogen 2.892 N/A ALA 20.A N THR 17.A O no hydrogen 2.857 N/A SER 21.A N GLU 15.A O no hydrogen 2.927 N/A SER 21.A OG SER 141.A OG no hydrogen 2.712 N/A GLY 22.A N THR 17.A O no hydrogen 2.903 N/A GLU 25.A N GLU 99.A OE1 no hydrogen 2.998 N/A GLY 26.A N GLU 99.A OE1 no hydrogen 2.906 N/A ILE 28.A N TYR 98.A O no hydrogen 2.858 N/A THR 29.A N SER 32.A OG no hydrogen 2.863 N/A THR 29.A OG1 ASN 31.A OD1 no hydrogen 2.597 N/A THR 29.A OG1 SER 32.A OG no hydrogen 3.191 N/A ARG 30.A NE GLU 87.A OE1 no hydrogen 2.819 N/A SER 32.A OG THR 29.A O no hydrogen 2.742 N/A SER 32.A OG THR 29.A OG1 no hydrogen 3.191 N/A GLU 33.A N GLU 33.A OE2 no hydrogen 2.686 N/A ARG 34.A NH1 GLY 26.A O no hydrogen 3.009 N/A ARG 34.A NH1 GLU 99.A OE1 no hydrogen 3.475 N/A PHE 35.A N SER 32.A O no hydrogen 2.937 N/A GLU 37.A N ARG 34.A O no hydrogen 3.444 N/A LEU 38.A N PHE 35.A O no hydrogen 3.304 N/A THR 39.A N MET 55.A O no hydrogen 3.174 N/A ASN 41.A N ARG 53.A O no hydrogen 2.940 N/A ASN 41.A ND2 ASN 64.A OD1 no hydrogen 3.167 N/A ASN 43.A N ASN 41.A OD1 no hydrogen 3.099 N/A ASN 43.A ND2 ASN 64.A OD1 no hydrogen 2.904 N/A ASP 45.A N ASN 43.A OD1 no hydrogen 2.886 N/A ILE 46.A N ASN 43.A O no hydrogen 3.204 N/A ILE 47.A N LEU 79.A O no hydrogen 2.846 N/A LYS 49.A N VAL 81.A O no hydrogen 3.168 N/A ARG 53.A NH1 ASN 41.A O no hydrogen 3.005 N/A MET 55.A N THR 39.A O no hydrogen 3.107 N/A THR 56.A N GLY 100.A O no hydrogen 3.312 N/A ARG 58.A NE ASP 128.A OD2 no hydrogen 2.919 N/A ARG 58.A NH2 ASP 128.A OD1 no hydrogen 2.816 N/A CYS 59.A SG GLY 100.A O no hydrogen 3.939 N/A LYS 60.A N THR 56.A O no hydrogen 2.823 N/A ASP 61.A N GLN 57.A O no hydrogen 2.775 N/A LYS 62.A N ARG 58.A O no hydrogen 3.201 N/A LEU 63.A N CYS 59.A O no hydrogen 2.863 N/A ASN 64.A N LYS 60.A O no hydrogen 2.805 N/A ALA 65.A N ASP 61.A O no hydrogen 2.808 N/A LEU 66.A N LYS 62.A O no hydrogen 3.170 N/A ALA 67.A N LEU 63.A O no hydrogen 2.887 N/A SER 69.A N ALA 65.A O no hydrogen 3.497 N/A VAL 70.A N LEU 66.A O no hydrogen 3.027 N/A ASN 72.A N ILE 68.A O no hydrogen 2.881 N/A GLN 73.A N VAL 70.A O no hydrogen 2.740 N/A TRP 74.A N VAL 70.A O no hydrogen 2.838 N/A LYS 78.A NZ PRO 44.A O no hydrogen 2.907 N/A ARG 80.A N THR 106.A O no hydrogen 2.894 N/A VAL 81.A N ILE 47.A O no hydrogen 2.664 N/A THR 82.A N ASP 104.A O no hydrogen 2.800 N/A THR 82.A OG1 ASP 104.A O no hydrogen 2.986 N/A GLU 83.A N ASP 104.A O no hydrogen 3.461 N/A TRP 85.A NE1 ILE 28.A O no hydrogen 3.138 N/A ASP 86.A N HIS 97.A O no hydrogen 2.951 N/A ASP 88.A N ASP 86.A OD1 no hydrogen 2.867 N/A HIS 90.A ND1 ASP 86.A OD1 no hydrogen 3.295 N/A GLU 94.A N GLU 93.A OE1 no hydrogen 2.973 N/A HIS 97.A ND1 GLY 84.A O no hydrogen 2.835 N/A TYR 98.A N SER 95.A O no hydrogen 2.799 N/A TYR 98.A OH GLY 89.A O no hydrogen 3.082 N/A TYR 98.A OH HIS 91.A O no hydrogen 2.548 N/A GLU 99.A N LEU 96.A O no hydrogen 2.993 N/A GLY 100.A N HIS 97.A O no hydrogen 3.504 N/A ARG 101.A N LEU 96.A O no hydrogen 3.098 N/A ARG 101.A NE GLU 99.A OE2 no hydrogen 2.843 N/A ARG 101.A NH1 SER 21.A O no hydrogen 2.858 N/A ARG 101.A NH2 GLU 99.A OE2 no hydrogen 2.827 N/A VAL 103.A N CYS 140.A O no hydrogen 2.741 N/A ASP 104.A N GLU 83.A O no hydrogen 2.795 N/A ILE 105.A N ILE 138.A O no hydrogen 2.842 N/A THR 106.A N ARG 80.A O no hydrogen 2.840 N/A THR 106.A OG1 THR 107.A O no hydrogen 3.114 N/A THR 107.A OG1 ASP 109.A OD1 no hydrogen 2.699 N/A ARG 110.A N THR 107.A O no hydrogen 3.220 N/A ASP 111.A N ASP 109.A OD1 no hydrogen 2.892 N/A LYS 114.A N ASP 111.A O no hydrogen 2.937 N/A LYS 114.A NZ ASP 109.A OD2 no hydrogen 3.069 N/A LYS 114.A NZ ASP 111.A OD2 no hydrogen 2.647 N/A TYR 115.A N ARG 112.A O no hydrogen 3.348 N/A LEU 118.A N LYS 114.A O no hydrogen 2.843 N/A ALA 119.A N TYR 115.A O no hydrogen 3.001 N/A ARG 120.A N GLY 116.A O no hydrogen 3.489 N/A ARG 120.A NE THR 2.A O no hydrogen 2.932 N/A LEU 121.A N MET 117.A O no hydrogen 2.902 N/A ALA 122.A N LEU 118.A O no hydrogen 2.951 N/A VAL 123.A N ALA 119.A O no hydrogen 2.895 N/A GLU 124.A N ARG 120.A O no hydrogen 3.008 N/A ALA 125.A N LEU 121.A O no hydrogen 2.852 N/A GLY 126.A N VAL 123.A O no hydrogen 3.231 N/A PHE 127.A N ALA 122.A O no hydrogen 3.247 N/A TRP 129.A N SER 141.A O no hydrogen 3.196 N/A TRP 129.A NE1 VAL 13.A O no hydrogen 3.177 N/A VAL 130.A N ILE 10.A O no hydrogen 2.854 N/A TYR 131.A N HIS 139.A O no hydrogen 2.912 N/A TYR 132.A N GLN 8.A O no hydrogen 2.851 N/A SER 134.A N HIS 137.A O no hydrogen 3.391 N/A SER 134.A OG GLU 133.A OE1 no hydrogen 2.970 N/A ILE 138.A N ILE 105.A O no hydrogen 3.062 N/A HIS 139.A N TYR 131.A O no hydrogen 3.041 N/A HIS 139.A ND1 ASP 104.A OD1 no hydrogen 3.260 N/A HIS 139.A NE2 GLU 15.A OE2 no hydrogen 2.827 N/A CYS 140.A N VAL 103.A O no hydrogen 2.829 N/A SER 141.A N TRP 129.A O no hydrogen 3.016 N/A SER 141.A OG GLU 15.A OE2 no hydrogen 2.700 N/A SER 141.A OG SER 21.A OG no hydrogen 2.712 N/A VAL 142.A N ARG 101.A O no hydrogen 2.860 N/A LYS 143.A N ASP 128.A OD2 no hydrogen 2.684 N/A LYS 143.A NZ ALA 20.A O no hydrogen 3.172 N/A