Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xmg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N PRO 1.A O no hydrogen 2.698 N/A CYS 4.A N ASP 130.A OD2 no hydrogen 2.958 N/A CYS 4.A SG GLY 132.A O no hydrogen 3.580 N/A SER 5.A N ASP 133.A OD2 no hydrogen 2.694 N/A SER 5.A OG ASP 133.A OD2 no hydrogen 2.626 N/A LYS 11.A N VAL 110.A O no hydrogen 2.790 N/A LYS 11.A NZ GLU 112.A OE1 no hydrogen 2.907 N/A LYS 12.A NZ ASN 13.A OD1 no hydrogen 3.230 N/A LYS 18.A N ASP 15.A OD1 no hydrogen 3.131 N/A PHE 19.A N ASP 15.A O no hydrogen 3.112 N/A PHE 20.A N LYS 16.A O no hydrogen 2.913 N/A SER 21.A OG ALA 17.A O no hydrogen 3.379 N/A SER 21.A OG LYS 18.A O no hydrogen 2.792 N/A TRP 24.A N PHE 44.A O no hydrogen 2.899 N/A TRP 24.A NE1 PHE 19.A O no hydrogen 3.020 N/A TYR 25.A N ASN 139.A O no hydrogen 2.968 N/A TYR 25.A OH ASP 176.A OD1 no hydrogen 2.645 N/A GLU 26.A N PHE 42.A O no hydrogen 2.993 N/A THR 27.A N VAL 137.A O no hydrogen 2.845 N/A THR 27.A OG1 HIS 28.A ND1 no hydrogen 2.714 N/A THR 27.A OG1 VAL 137.A O no hydrogen 3.422 N/A HIS 28.A N VAL 137.A O no hydrogen 3.502 N/A HIS 28.A ND1 THR 27.A OG1 no hydrogen 2.714 N/A TYR 29.A N VAL 165.A O no hydrogen 2.991 N/A LEU 30.A N TYR 135.A O no hydrogen 2.896 N/A MET 32.A N ASP 133.A O no hydrogen 3.077 N/A ASP 33.A N ASP 31.A OD1 no hydrogen 3.000 N/A GLN 35.A N ASP 33.A OD2 no hydrogen 3.026 N/A ALA 36.A N ASP 33.A O no hydrogen 2.988 N/A LYS 39.A N ASP 63.A OD2 no hydrogen 3.035 N/A LYS 39.A NZ THR 37.A O no hydrogen 2.404 N/A PHE 40.A N TYR 29.A OH no hydrogen 3.048 N/A CYS 41.A N.A PHE 60.A O no hydrogen 2.961 N/A CYS 41.A N.B PHE 60.A O no hydrogen 2.988 N/A SER 43.A N TYR 58.A O no hydrogen 2.975 N/A PHE 44.A N TRP 24.A O no hydrogen 2.983 N/A ALA 45.A N ALA 56.A O no hydrogen 2.903 N/A ARG 47.A N LYS 54.A O no hydrogen 3.024 N/A ARG 47.A NH1 GLY 22.A O no hydrogen 2.793 N/A ARG 47.A NH1 PRO 46.A O no hydrogen 2.902 N/A ARG 47.A NH2 GLY 22.A O no hydrogen 3.264 N/A SER 49.A N THR 52.A O no hydrogen 3.012 N/A GLY 51.A N GLU 48.A OE2 no hydrogen 2.804 N/A THR 52.A N SER 49.A O no hydrogen 3.046 N/A VAL 53.A N GLY 74.A O no hydrogen 2.766 N/A LYS 54.A N ARG 47.A O no hydrogen 2.882 N/A GLU 55.A N GLY 72.A O no hydrogen 2.953 N/A ALA 56.A N ALA 45.A O no hydrogen 3.088 N/A LEU 57.A N ASN 70.A O no hydrogen 2.881 N/A TYR 58.A N SER 43.A O no hydrogen 2.901 N/A TYR 58.A OH LYS 173.A O no hydrogen 2.579 N/A HIS 59.A N PHE 68.A O no hydrogen 3.005 N/A PHE 60.A N CYS 41.A O.A no hydrogen 2.850 N/A PHE 60.A N CYS 41.A O.B no hydrogen 2.871 N/A ASN 61.A N VAL 66.A O no hydrogen 2.797 N/A VAL 62.A N LYS 39.A O no hydrogen 2.973 N/A SER 64.A N ASN 61.A OD1 no hydrogen 3.011 N/A LYS 65.A NZ VAL 62.A O no hydrogen 2.711 N/A PHE 68.A N HIS 59.A O no hydrogen 2.968 N/A TYR 69.A OH ASP 175.A OD2 no hydrogen 2.602 N/A ASN 70.A N LEU 57.A O no hydrogen 3.103 N/A ASN 70.A ND2 ASN 88.A O no hydrogen 2.990 N/A THR 71.A N ASN 88.A O no hydrogen 3.350 N/A THR 71.A N ASN 88.A OD1 no hydrogen 3.287 N/A THR 71.A OG1 ASN 88.A OD1 no hydrogen 2.626 N/A GLY 72.A N GLU 55.A O no hydrogen 2.971 N/A THR 73.A N LYS 86.A O no hydrogen 2.893 N/A GLY 74.A N VAL 53.A O no hydrogen 3.006 N/A LEU 76.A N GLY 51.A O no hydrogen 2.825 N/A GLU 77.A N LYS 82.A O no hydrogen 2.802 N/A ASN 79.A ND2 GLU 77.A OE1 no hydrogen 3.262 N/A GLY 80.A N GLU 77.A O no hydrogen 2.944 N/A ALA 81.A N ASN 79.A OD1 no hydrogen 2.897 N/A TYR 83.A N VAL 108.A O no hydrogen 2.900 N/A TYR 83.A OH GLU 55.A OE1 no hydrogen 2.579 N/A THR 84.A OG1 THR 107.A OG1 no hydrogen 2.859 N/A ALA 85.A N TYR 106.A O no hydrogen 2.783 N/A LYS 86.A N THR 73.A O no hydrogen 2.991 N/A ASN 88.A N THR 71.A O no hydrogen 3.075 N/A ASN 88.A ND2 GLU 96.A OE2 no hydrogen 2.789 N/A THR 89.A N LYS 98.A O no hydrogen 2.901 N/A VAL 90.A N TYR 69.A O no hydrogen 2.967 N/A ASP 91.A N LYS 95.A O no hydrogen 2.818 N/A LYS 93.A N ASP 91.A OD1 no hydrogen 3.195 N/A GLY 94.A N ASP 91.A O no hydrogen 2.798 N/A LYS 95.A N ASP 91.A OD1 no hydrogen 2.890 N/A ILE 97.A N THR 89.A O no hydrogen 2.824 N/A LYS 98.A N THR 89.A O no hydrogen 3.229 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.774 N/A LYS 103.A N ASP 101.A OD2 no hydrogen 3.210 N/A LYS 103.A NZ ASP 101.A OD1 no hydrogen 3.345 N/A TYR 104.A N ASP 101.A O no hydrogen 2.948 N/A SER 105.A N GLN 125.A O no hydrogen 3.075 N/A TYR 106.A N ALA 85.A O no hydrogen 3.035 N/A TYR 106.A OH GLU 55.A OE2 no hydrogen 2.372 N/A THR 107.A N CYS 123.A O no hydrogen 2.827 N/A THR 107.A OG1 THR 84.A OG1 no hydrogen 2.859 N/A VAL 108.A N TYR 83.A O no hydrogen 2.768 N/A THR 109.A N HIS 121.A O no hydrogen 2.955 N/A VAL 110.A N ALA 81.A O no hydrogen 2.742 N/A ILE 111.A N LEU 119.A O no hydrogen 2.843 N/A GLU 112.A N LEU 119.A O no hydrogen 3.338 N/A ALA 113.A N GLU 112.A OE1 no hydrogen 2.882 N/A ALA 114.A N SER 117.A O no hydrogen 2.934 N/A SER 117.A N ALA 114.A O no hydrogen 2.774 N/A ALA 118.A N LEU 138.A O no hydrogen 3.028 N/A LEU 119.A N GLU 112.A O no hydrogen 2.785 N/A ILE 120.A N SER 136.A O no hydrogen 2.906 N/A HIS 121.A N THR 109.A O no hydrogen 2.973 N/A HIS 121.A NE2 ASP 133.A OD2 no hydrogen 2.826 N/A ILE 122.A N LEU 134.A O no hydrogen 2.790 N/A CYS 123.A N THR 107.A O no hydrogen 2.970 N/A CYS 123.A SG LEU 124.A O no hydrogen 3.846 N/A CYS 123.A SG ASP 130.A OD1 no hydrogen 3.565 N/A LEU 124.A N GLY 132.A O no hydrogen 2.778 N/A GLN 125.A N SER 105.A O no hydrogen 2.911 N/A GLN 125.A NE2 ASP 130.A OD1 no hydrogen 2.614 N/A GLU 126.A N LYS 129.A O no hydrogen 2.863 N/A ASP 127.A N LYS 103.A O no hydrogen 2.660 N/A LYS 129.A N GLU 126.A O no hydrogen 3.016 N/A ILE 131.A N LEU 124.A O no hydrogen 2.848 N/A LEU 134.A N ILE 122.A O no hydrogen 2.937 N/A TYR 135.A N LEU 30.A O no hydrogen 3.014 N/A SER 136.A N ILE 120.A O no hydrogen 2.866 N/A SER 136.A OG HIS 28.A O no hydrogen 3.392 N/A SER 136.A OG VAL 137.A O no hydrogen 3.401 N/A VAL 137.A N HIS 28.A O no hydrogen 2.898 N/A LEU 138.A N ALA 118.A O no hydrogen 2.795 N/A ASN 139.A N TYR 25.A O no hydrogen 2.848 N/A ARG 140.A N GLN 116.A O no hydrogen 3.036 N/A ARG 140.A NH1 SER 21.A O no hydrogen 2.781 N/A ARG 140.A NH1 THR 23.A O no hydrogen 3.138 N/A ARG 140.A NH2 SER 21.A O no hydrogen 3.095 N/A ASN 141.A N ASN 139.A OD1 no hydrogen 2.795 N/A LYS 142.A NZ ASP 176.A OD2 no hydrogen 2.858 N/A ASN 143.A N ASN 141.A OD1 no hydrogen 2.797 N/A ALA 144.A N ASN 141.A O no hydrogen 3.161 N/A ASN 147.A N SER 117.A OG no hydrogen 3.086 N/A LYS 149.A N ASN 147.A OD1 no hydrogen 2.937 N/A ILE 150.A N ASN 147.A O no hydrogen 3.008 N/A LYS 151.A NZ PRO 146.A O no hydrogen 3.056 N/A LYS 152.A N LYS 148.A O no hydrogen 2.896 N/A ALA 153.A N LYS 149.A O no hydrogen 3.047 N/A LEU 154.A N ILE 150.A O no hydrogen 3.075 N/A ASN 155.A N LYS 151.A O no hydrogen 2.901 N/A LYS 156.A N LYS 152.A O no hydrogen 3.114 N/A VAL 157.A N LEU 154.A O no hydrogen 3.234 N/A SER 158.A N ASN 155.A O no hydrogen 3.134 N/A LEU 159.A N LEU 154.A O no hydrogen 2.878 N/A LYS 163.A N VAL 160.A O no hydrogen 3.151 N/A LYS 163.A NZ LYS 163.A O no hydrogen 3.388 N/A PHE 164.A N LEU 161.A O no hydrogen 2.949 N/A VAL 165.A N TYR 29.A O no hydrogen 2.703 N/A THR 167.A N THR 27.A O no hydrogen 3.097 N/A THR 167.A OG1 GLU 26.A OE1 no hydrogen 2.845 N/A THR 167.A OG1 GLU 26.A OE2 no hydrogen 2.317 N/A LEU 170.A N THR 167.A O no hydrogen 2.759 N/A CYS 172.A N LEU 170.A O no hydrogen 2.830 N/A CYS 172.A SG TYR 174.A OH no hydrogen 3.678 N/A PHE 178.A N ASP 175.A OD1 no hydrogen 2.918 N/A SER 180.A N ASP 176.A O no hydrogen 2.841 N/A SER 180.A OG ASP 176.A O no hydrogen 2.957 N/A SER 181.A N LYS 177.A O no hydrogen 3.023 N/A SER 181.A OG LYS 177.A O no hydrogen 2.704 N/A SER 181.A OG PHE 178.A O no hydrogen 3.440 N/A TRP 182.A N LEU 179.A O no hydrogen 3.205 N/A TRP 182.A NE1 LYS 54.A O no hydrogen 3.255 N/A LYS 184.A N SER 181.A O no hydrogen 3.050 N/A LYS 184.A NZ SER 180.A O no hydrogen 3.511 N/A