Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3edo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 104.A OE1 no hydrogen 2.770 N/A LYS 3.A NZ TRP 145.A O no hydrogen 2.754 N/A LYS 3.A NZ LYS 147.A O no hydrogen 2.863 N/A LYS 4.A N ASP 75.A OD2 no hydrogen 2.891 N/A LYS 4.A NZ GLU 30.A OE2 no hydrogen 3.246 N/A THR 5.A OG1 LYS 3.A O no hydrogen 2.839 N/A LEU 6.A N LEU 76.A O no hydrogen 2.999 N/A ILE 7.A N GLU 30.A O no hydrogen 2.741 N/A LEU 8.A N LEU 78.A O no hydrogen 2.807 N/A TYR 9.A N LYS 32.A O no hydrogen 3.338 N/A TYR 10.A N GLY 80.A O no hydrogen 3.033 N/A THR 16.A OG1 THR 110.A OG1 no hydrogen 2.849 N/A LYS 17.A N SER 11.A OG no hydrogen 3.338 N/A LYS 17.A NZ.A GLU 20.A OE2 no hydrogen 3.120 N/A LYS 18.A N GLY 14.A O no hydrogen 3.156 N/A LYS 18.A NZ GLU 15.A OE2 no hydrogen 2.896 N/A GLU 20.A N LYS 17.A O no hydrogen 2.958 N/A LYS 21.A N LYS 18.A O no hydrogen 2.976 N/A ASN 23.A N ALA 19.A O no hydrogen 2.833 N/A SER 24.A N GLU 20.A O no hydrogen 3.056 N/A SER 24.A OG.A LYS 21.A O no hydrogen 2.625 N/A SER 24.A OG.B GLU 20.A O no hydrogen 3.424 N/A GLU 25.A N LYS 21.A O no hydrogen 3.135 N/A GLU 25.A N ILE 22.A O no hydrogen 2.953 N/A ILE 26.A N ILE 22.A O no hydrogen 3.081 N/A ILE 26.A N ASN 23.A O no hydrogen 3.387 N/A SER 29.A N ILE 26.A O no hydrogen 3.115 N/A SER 29.A OG ASN 23.A OD1 no hydrogen 2.904 N/A SER 29.A OG ILE 26.A O no hydrogen 2.744 N/A GLU 30.A N THR 5.A O no hydrogen 3.043 N/A LYS 32.A N ILE 7.A O no hydrogen 2.867 N/A VAL 34.A N TYR 9.A O no hydrogen 2.796 N/A LYS 35.A N GLN 65.A O no hydrogen 2.919 N/A SER 37.A OG.A THR 40.A OG1 no hydrogen 3.168 N/A THR 40.A N SER 37.A O no hydrogen 3.076 N/A THR 40.A OG1 SER 37.A O no hydrogen 2.799 N/A ASP 42.A N THR 47.A OG1 no hydrogen 3.057 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 2.845 N/A LYS 46.A N ASP 44.A OD1 no hydrogen 2.976 N/A THR 47.A N ASP 44.A O no hydrogen 2.990 N/A THR 47.A OG1 ASP 42.A O no hydrogen 2.776 N/A THR 47.A OG1 ASP 44.A O no hydrogen 3.206 N/A ASP 49.A N TYR 45.A O no hydrogen 3.014 N/A ILE 50.A N LYS 46.A O no hydrogen 2.988 N/A ALA 51.A N THR 47.A O no hydrogen 2.948 N/A LEU 52.A N SER 48.A O no hydrogen 2.833 N/A ASP 53.A N ASP 49.A O no hydrogen 3.063 N/A GLN 54.A N ILE 50.A O no hydrogen 3.263 N/A GLN 54.A NE2 ASP 60.A O no hydrogen 3.395 N/A ILE 55.A N ALA 51.A O no hydrogen 2.886 N/A GLN 56.A N.A LEU 52.A O no hydrogen 2.847 N/A GLN 56.A N.B LEU 52.A O no hydrogen 2.737 N/A GLY 57.A N GLN 54.A O no hydrogen 3.061 N/A ASN 58.A N ASP 53.A O no hydrogen 2.849 N/A ASN 58.A ND2 ASP 53.A OD1.A no hydrogen 2.708 N/A ASN 58.A ND2 ASP 53.A OD1.B no hydrogen 3.094 N/A LYS 59.A N ASP 53.A O no hydrogen 3.188 N/A GLN 65.A N LYS 35.A O no hydrogen 2.812 N/A ASN 72.A N ASP 70.A OD1 no hydrogen 3.006 N/A ASN 72.A ND2 ASN 100.A O no hydrogen 3.057 N/A ASN 73.A N ASP 70.A O no hydrogen 3.008 N/A TYR 74.A N TYR 71.A O no hydrogen 3.159 N/A TYR 74.A OH GLU 30.A OE1 no hydrogen 2.362 N/A ASP 75.A N LYS 4.A O no hydrogen 2.823 N/A LEU 76.A N LYS 4.A O no hydrogen 3.199 N/A ILE 77.A N GLU 104.A O no hydrogen 2.902 N/A LEU 78.A N LEU 6.A O no hydrogen 2.815 N/A ILE 79.A N ALA 106.A O no hydrogen 2.868 N/A GLY 80.A N LEU 8.A O no hydrogen 2.774 N/A SER 81.A N PHE 108.A O no hydrogen 3.192 N/A SER 81.A OG PRO 82.A O no hydrogen 2.695 N/A VAL 83.A N THR 110.A O no hydrogen 2.931 N/A TRP 84.A N TYR 87.A O no hydrogen 2.835 N/A TYR 87.A N TRP 84.A O no hydrogen 2.976 N/A ALA 89.A N SER 81.A OG no hydrogen 2.905 N/A THR 90.A OG1 GLN 54.A OE1 no hydrogen 2.737 N/A ILE 92.A N ALA 89.A O no hydrogen 2.923 N/A LYS 93.A N THR 90.A O no hydrogen 3.066 N/A THR 94.A OG1 PRO 62.A O no hydrogen 2.677 N/A LEU 95.A N PRO 91.A O no hydrogen 2.998 N/A LEU 96.A N ILE 92.A O no hydrogen 2.916 N/A ASP 97.A N LYS 93.A O no hydrogen 3.040 N/A GLN 98.A N THR 94.A O no hydrogen 3.000 N/A TYR 101.A OH GLU 104.A O no hydrogen 2.843 N/A ARG 102.A N ASN 72.A OD1 no hydrogen 2.846 N/A GLU 104.A N ASP 75.A O no hydrogen 3.033 N/A VAL 105.A N ASN 131.A O no hydrogen 2.834 N/A ALA 106.A N ILE 77.A O no hydrogen 2.991 N/A SER 107.A N GLY 134.A O no hydrogen 3.035 N/A SER 107.A OG ILE 79.A O no hydrogen 2.817 N/A SER 107.A OG TYR 119.A OH no hydrogen 2.726 N/A PHE 108.A N ILE 79.A O no hydrogen 3.002 N/A PHE 109.A N ALA 136.A O no hydrogen 3.070 N/A THR 110.A N SER 81.A O no hydrogen 3.082 N/A THR 110.A OG1 THR 16.A OG1 no hydrogen 2.849 N/A SER 111.A OG HIS 116.A NE2 no hydrogen 2.748 N/A GLY 113.A N SER 111.A OG no hydrogen 2.882 N/A HIS 116.A NE2 SER 111.A OG no hydrogen 2.748 N/A TYR 119.A N ASN 115.A O no hydrogen 3.162 N/A TYR 119.A OH SER 107.A OG no hydrogen 2.726 N/A VAL 120.A N HIS 116.A O no hydrogen 3.005 N/A SER 121.A N LYS 117.A O no hydrogen 3.024 N/A SER 121.A OG.A LYS 117.A O no hydrogen 3.196 N/A SER 121.A OG.C ALA 118.A O no hydrogen 3.196 N/A HIS 122.A N ALA 118.A O no hydrogen 2.874 N/A HIS 122.A ND1 GLY 86.A O no hydrogen 2.735 N/A PHE 123.A N TYR 119.A O no hydrogen 2.784 N/A ASN 124.A N VAL 120.A O no hydrogen 3.067 N/A ASN 124.A ND2.A VAL 120.A O no hydrogen 2.955 N/A GLU 125.A N.A SER 121.A O no hydrogen 3.074 N/A GLU 125.A N.B SER 121.A O no hydrogen 3.097 N/A TRP 126.A N HIS 122.A O no hydrogen 2.927 N/A ALA 127.A N PHE 123.A O no hydrogen 2.874 N/A ASP 128.A N GLU 125.A O.A no hydrogen 2.906 N/A ASP 128.A N GLU 125.A O.B no hydrogen 3.245 N/A LEU 130.A N ALA 127.A O no hydrogen 2.830 N/A ILE 133.A N VAL 105.A O no hydrogen 2.811 N/A ALA 136.A N SER 107.A O no hydrogen 2.976 N/A ARG 137.A NH2 SER 111.A O no hydrogen 3.011 N/A ASP 138.A N PHE 109.A O no hydrogen 2.820 N/A SER 140.A N ARG 137.A O no hydrogen 3.085 N/A SER 140.A OG ARG 137.A O no hydrogen 2.711 N/A VAL 142.A N ASP 139.A O no hydrogen 3.258 N/A TRP 145.A N GLU 141.A O no hydrogen 2.931 N/A SER 146.A N VAL 142.A O no hydrogen 3.080 N/A SER 146.A N ASP 143.A O no hydrogen 3.113 N/A SER 146.A OG ASP 143.A O no hydrogen 2.673 N/A LYS 147.A N LYS 144.A O no hydrogen 3.309 N/A LYS 147.A NZ SER 146.A OG no hydrogen 3.052 N/A