Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t48_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 21.A OE1 no hydrogen 2.748 N/A MET 4.A N VAL 20.A O no hydrogen 2.736 N/A ILE 6.A N LEU 18.A O no hydrogen 3.135 N/A PHE 7.A N SER 68.A O no hydrogen 2.862 N/A VAL 8.A N ILE 16.A O no hydrogen 2.691 N/A LYS 9.A N LEU 70.A O no hydrogen 2.666 N/A THR 10.A N LYS 14.A O no hydrogen 2.809 N/A THR 10.A OG1 THR 12.A OG1 no hydrogen 2.790 N/A THR 10.A OG1 LYS 14.A O no hydrogen 3.337 N/A THR 12.A N THR 10.A OG1 no hydrogen 3.024 N/A THR 12.A OG1 THR 10.A OG1 no hydrogen 2.790 N/A GLY 13.A N THR 10.A O no hydrogen 3.381 N/A ILE 16.A N VAL 8.A O no hydrogen 2.644 N/A LEU 18.A N ILE 6.A O no hydrogen 2.819 N/A VAL 20.A N MET 4.A O no hydrogen 2.889 N/A GLU 21.A N ASP 24.A OD2 no hydrogen 2.826 N/A ASP 24.A N GLU 21.A O no hydrogen 2.870 N/A ILE 26.A N ARG 57.A O no hydrogen 2.743 N/A GLU 27.A N ASP 55.A O no hydrogen 3.018 N/A ASN 28.A N THR 25.A OG1 no hydrogen 3.179 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.280 N/A VAL 29.A N THR 25.A O no hydrogen 3.105 N/A LYS 30.A N ILE 26.A O no hydrogen 3.010 N/A LYS 30.A NZ GLN 44.A O no hydrogen 3.148 N/A LYS 30.A NZ ASP 55.A OD2 no hydrogen 2.729 N/A ALA 31.A N GLU 27.A O no hydrogen 3.140 N/A LYS 32.A N ASN 28.A O no hydrogen 2.938 N/A LYS 32.A NZ GLU 19.A O no hydrogen 2.979 N/A ILE 33.A N VAL 29.A O no hydrogen 2.902 N/A GLN 34.A N LYS 30.A O no hydrogen 2.982 N/A ASP 35.A N ALA 31.A O no hydrogen 2.920 N/A LYS 36.A N LYS 32.A O no hydrogen 2.967 N/A GLU 37.A N ILE 33.A O no hydrogen 2.613 N/A GLY 38.A N GLN 34.A O no hydrogen 2.687 N/A GLN 43.A N PRO 40.A O no hydrogen 2.901 N/A GLN 44.A N PRO 41.A O no hydrogen 3.008 N/A GLN 44.A NE2 LYS 30.A O no hydrogen 2.965 N/A GLN 44.A NE2 ILE 39.A O no hydrogen 2.896 N/A ARG 45.A N VAL 73.A O no hydrogen 2.875 N/A ARG 45.A NE GLN 52.A OE1 no hydrogen 2.679 N/A ARG 45.A NH2 GLN 52.A OE1 no hydrogen 2.718 N/A ILE 47.A N HIS 71.A O no hydrogen 2.938 N/A PHE 48.A N LYS 51.A O no hydrogen 2.913 N/A LYS 51.A N PHE 48.A O no hydrogen 3.041 N/A LEU 53.A N LEU 46.A O no hydrogen 2.902 N/A GLU 54.A N.A TYR 62.A OH no hydrogen 2.901 N/A GLU 54.A N.B TYR 62.A OH no hydrogen 2.924 N/A ARG 57.A N GLU 54.A O.A no hydrogen 3.175 N/A ARG 57.A N GLU 54.A O.B no hydrogen 3.099 N/A THR 58.A N ASP 61.A OD1.A no hydrogen 3.085 N/A LEU 59.A N ASP 24.A O no hydrogen 2.998 N/A SER 60.A N PRO 22.A O no hydrogen 2.949 N/A ASP 61.A N.A THR 58.A OG1 no hydrogen 2.929 N/A ASP 61.A N.B THR 58.A OG1 no hydrogen 2.943 N/A TYR 62.A N THR 58.A O no hydrogen 3.367 N/A TYR 62.A N LEU 59.A O no hydrogen 3.067 N/A ASN 63.A N.A SER 60.A O no hydrogen 2.958 N/A ASN 63.A N.B SER 60.A O no hydrogen 2.955 N/A ILE 64.A N LEU 59.A O no hydrogen 3.018 N/A GLN 65.A NE2 ASN 63.A OD1.B no hydrogen 2.498 N/A LYS 66.A NZ GLU 67.A OE1.A no hydrogen 3.107 N/A GLU 67.A N.A GLN 5.A O no hydrogen 2.606 N/A GLU 67.A N.B GLN 5.A O no hydrogen 2.607 N/A GLU 67.A N.C GLN 5.A O no hydrogen 2.625 N/A SER 68.A N GLN 65.A O no hydrogen 3.122 N/A SER 68.A OG GLN 65.A O no hydrogen 2.851 N/A LEU 70.A N PHE 7.A O no hydrogen 2.711 N/A HIS 71.A N ILE 47.A O no hydrogen 2.959 N/A LEU 72.A N LYS 9.A O no hydrogen 2.748 N/A VAL 73.A N ARG 45.A O no hydrogen 2.851 N/A ARG 75.A N GLN 43.A O no hydrogen 2.852 N/A ARG 77.A NH2.B ASP 42.A OD1.A no hydrogen 2.425 N/A MET 80.A N VAL 96.A O no hydrogen 2.775 N/A ILE 82.A N LEU 94.A O no hydrogen 3.026 N/A PHE 83.A N SER 144.A O.A no hydrogen 2.941 N/A PHE 83.A N SER 144.A O.B no hydrogen 3.028 N/A VAL 84.A N ILE 92.A O no hydrogen 2.789 N/A LYS 85.A N LEU 146.A O no hydrogen 2.869 N/A THR 86.A N LYS 90.A O.A no hydrogen 2.920 N/A THR 86.A N LYS 90.A O.B no hydrogen 2.903 N/A THR 86.A OG1 THR 88.A OG1 no hydrogen 2.948 N/A THR 88.A OG1 THR 86.A OG1 no hydrogen 2.948 N/A GLY 89.A N THR 86.A O no hydrogen 3.073 N/A LYS 90.A N.A THR 86.A OG1 no hydrogen 3.141 N/A LYS 90.A N.B THR 86.A OG1 no hydrogen 3.144 N/A LYS 90.A NZ.A GLU 113.A OE1 no hydrogen 3.131 N/A ILE 92.A N VAL 84.A O no hydrogen 2.842 N/A LEU 94.A N ILE 82.A O no hydrogen 2.933 N/A VAL 96.A N MET 80.A O no hydrogen 2.805 N/A GLU 97.A N ASP 100.A OD2 no hydrogen 2.797 N/A ASP 100.A N GLU 97.A O no hydrogen 2.915 N/A ILE 102.A N ARG 133.A O no hydrogen 2.837 N/A GLU 103.A N ASP 131.A O no hydrogen 3.268 N/A ASN 104.A N.A THR 101.A OG1 no hydrogen 2.956 N/A ASN 104.A N.B THR 101.A OG1 no hydrogen 2.931 N/A ASN 104.A ND2.A ASP 100.A OD1 no hydrogen 3.454 N/A VAL 105.A N THR 101.A O no hydrogen 2.955 N/A LYS 106.A N ILE 102.A O no hydrogen 2.962 N/A LYS 106.A NZ GLN 120.A O no hydrogen 3.244 N/A LYS 106.A NZ ASP 131.A OD2 no hydrogen 2.952 N/A ALA 107.A N GLU 103.A O no hydrogen 3.065 N/A LYS 108.A N ASN 104.A O.A no hydrogen 2.952 N/A LYS 108.A N ASN 104.A O.B no hydrogen 2.890 N/A LYS 108.A NZ GLU 95.A O no hydrogen 3.236 N/A ILE 109.A N VAL 105.A O no hydrogen 2.969 N/A GLN 110.A N LYS 106.A O no hydrogen 2.915 N/A ASP 111.A N ALA 107.A O no hydrogen 2.970 N/A LYS 112.A N LYS 108.A O no hydrogen 3.133 N/A LYS 112.A N ILE 109.A O no hydrogen 3.110 N/A GLU 113.A N ILE 109.A O no hydrogen 2.871 N/A GLY 114.A N GLN 110.A O no hydrogen 2.752 N/A GLN 119.A N PRO 116.A O no hydrogen 2.909 N/A GLN 119.A NE2 ARG 151.A O no hydrogen 2.848 N/A GLN 120.A N PRO 117.A O no hydrogen 2.968 N/A GLN 120.A NE2 LYS 106.A O no hydrogen 3.084 N/A GLN 120.A NE2 ILE 115.A O no hydrogen 2.908 N/A ARG 121.A N VAL 149.A O no hydrogen 2.844 N/A ILE 123.A N HIS 147.A O no hydrogen 2.860 N/A PHE 124.A N LYS 127.A O no hydrogen 2.941 N/A LYS 127.A N PHE 124.A O no hydrogen 2.965 N/A LEU 129.A N LEU 122.A O no hydrogen 2.906 N/A GLU 130.A N TYR 138.A OH no hydrogen 2.784 N/A ARG 133.A N GLU 130.A O no hydrogen 3.143 N/A THR 134.A N ASP 137.A OD1 no hydrogen 2.795 N/A THR 134.A OG1 SER 136.A OG no hydrogen 2.921 N/A LEU 135.A N ASP 100.A O no hydrogen 3.052 N/A SER 136.A N PRO 98.A O no hydrogen 2.945 N/A SER 136.A OG PRO 98.A O no hydrogen 3.483 N/A SER 136.A OG THR 134.A OG1 no hydrogen 2.921 N/A ASP 137.A N THR 134.A O no hydrogen 2.992 N/A ASP 137.A N THR 134.A OG1 no hydrogen 3.241 N/A TYR 138.A N LEU 135.A O no hydrogen 3.142 N/A ASN 139.A N SER 136.A O no hydrogen 3.095 N/A ILE 140.A N LEU 135.A O no hydrogen 3.156 N/A GLN 141.A N SER 144.A OG.A no hydrogen 3.184 N/A GLN 141.A N SER 144.A OG.B no hydrogen 3.321 N/A GLN 141.A NE2 ASN 139.A O no hydrogen 3.175 N/A GLU 143.A N GLN 81.A O.A no hydrogen 2.765 N/A GLU 143.A N GLN 81.A O.B no hydrogen 2.713 N/A SER 144.A N.A GLN 141.A O no hydrogen 3.019 N/A SER 144.A N.B GLN 141.A O no hydrogen 3.031 N/A SER 144.A OG.A GLN 141.A O no hydrogen 2.847 N/A SER 144.A OG.B GLN 141.A O no hydrogen 2.590 N/A LEU 146.A N PHE 83.A O no hydrogen 2.667 N/A HIS 147.A N ILE 123.A O no hydrogen 2.945 N/A LEU 148.A N LYS 85.A O no hydrogen 2.838 N/A VAL 149.A N ARG 121.A O no hydrogen 2.792 N/A ARG 151.A N GLN 119.A O no hydrogen 2.802 N/A