Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kta_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 38.A O no hydrogen 3.450 N/A ASN 5.A N LYS 1.A O no hydrogen 2.945 N/A VAL 6.A N GLU 2.A O no hydrogen 3.269 N/A PHE 7.A N LYS 3.A O no hydrogen 2.931 N/A THR 9.A N VAL 6.A O no hydrogen 3.149 N/A THR 9.A OG1 VAL 6.A O no hydrogen 3.176 N/A PHE 10.A N PHE 7.A O no hydrogen 2.682 N/A ALA 12.A N ARG 8.A O no hydrogen 3.221 N/A ILE 13.A N THR 9.A O no hydrogen 3.006 N/A SER 14.A N PHE 10.A O no hydrogen 2.755 N/A ARG 15.A N GLU 11.A O no hydrogen 3.043 N/A ASN 16.A N ALA 12.A O no hydrogen 2.984 N/A ASN 16.A ND2 ALA 76.A O no hydrogen 3.052 N/A PHE 17.A N ILE 13.A O no hydrogen 2.787 N/A SER 18.A N SER 14.A O no hydrogen 3.081 N/A SER 18.A OG SER 14.A O no hydrogen 3.457 N/A SER 18.A OG ALA 30.A O no hydrogen 2.620 N/A GLU 19.A N ARG 15.A O no hydrogen 3.026 N/A ILE 20.A N ASN 16.A O no hydrogen 2.844 N/A PHE 21.A N PHE 17.A O no hydrogen 2.821 N/A ALA 22.A N SER 18.A O no hydrogen 3.137 N/A LYS 23.A N GLU 19.A O no hydrogen 3.057 N/A LEU 24.A N ILE 20.A O no hydrogen 2.918 N/A SER 25.A N PHE 21.A O no hydrogen 2.871 N/A GLY 28.A N SER 25.A O no hydrogen 2.829 N/A SER 29.A N LYS 50.A O no hydrogen 2.919 N/A ARG 31.A N GLU 48.A O no hydrogen 2.834 N/A ARG 31.A NE GLU 48.A OE1 no hydrogen 3.224 N/A ARG 31.A NH2 GLU 48.A OE1 no hydrogen 2.801 N/A ARG 31.A NH2 GLU 48.A OE2 no hydrogen 3.001 N/A ILE 33.A N GLU 46.A O no hydrogen 2.928 N/A GLU 35.A N GLY 44.A O no hydrogen 2.912 N/A ASP 39.A N ASN 36.A OD1 no hydrogen 2.989 N/A SER 42.A N ASP 39.A O no hydrogen 2.830 N/A SER 42.A OG ASP 39.A OD2 no hydrogen 2.438 N/A GLY 43.A N PRO 40.A O no hydrogen 2.956 N/A GLY 44.A N GLU 35.A OE1 no hydrogen 2.813 N/A GLU 46.A N ILE 33.A O no hydrogen 2.755 N/A ILE 47.A N GLU 46.A OE1 no hydrogen 3.047 N/A GLU 48.A N ARG 31.A O no hydrogen 2.953 N/A LYS 50.A N SER 29.A O no hydrogen 2.733 N/A GLY 53.A N LYS 50.A O no hydrogen 2.937 N/A LYS 57.A N ALA 49.A O no hydrogen 2.868 N/A LYS 57.A NZ GLU 65.A OE1 no hydrogen 2.805 N/A LYS 57.A NZ GLU 65.A OE2 no hydrogen 3.181 N/A ARG 58.A NE GLU 60.A OE1 no hydrogen 3.489 N/A ALA 61.A N ARG 58.A O no hydrogen 2.929 N/A SER 62.A N GLU 65.A OE1 no hydrogen 2.936 N/A GLU 65.A N SER 62.A OG no hydrogen 2.979 N/A LYS 66.A N SER 62.A O no hydrogen 2.930 N/A LYS 66.A NZ ILE 59.A O no hydrogen 2.725 N/A ALA 67.A N GLY 63.A O no hydrogen 3.016 N/A LEU 68.A N GLY 64.A O no hydrogen 2.962 N/A THR 69.A N GLU 65.A O no hydrogen 3.003 N/A THR 69.A OG1 GLU 65.A O no hydrogen 2.843 N/A ALA 70.A N LYS 66.A O no hydrogen 2.940 N/A LEU 71.A N ALA 67.A O no hydrogen 2.804 N/A ALA 72.A N LEU 68.A O no hydrogen 2.948 N/A PHE 73.A N THR 69.A O no hydrogen 3.166 N/A VAL 74.A N ALA 70.A O no hydrogen 3.013 N/A PHE 75.A N LEU 71.A O no hydrogen 2.923 N/A ALA 76.A N ALA 72.A O no hydrogen 2.948 N/A ILE 77.A N PHE 73.A O no hydrogen 3.163 N/A GLN 78.A N VAL 74.A O no hydrogen 2.946 N/A GLN 78.A NE2 SER 110.A O no hydrogen 3.403 N/A GLN 78.A NE2 SER 114.A OG no hydrogen 2.976 N/A LYS 79.A N PHE 75.A O no hydrogen 2.958 N/A LYS 79.A NZ ASN 16.A OD1 no hydrogen 2.889 N/A PHE 80.A N ALA 76.A O no hydrogen 3.463 N/A LYS 81.A N ILE 77.A O no hydrogen 2.843 N/A ALA 83.A N TYR 86.A OH no hydrogen 3.084 N/A TYR 86.A N GLN 115.A O no hydrogen 2.795 N/A PHE 88.A N ILE 117.A O no hydrogen 2.886 N/A GLU 90.A N ILE 119.A O no hydrogen 2.846 N/A ALA 93.A N GLU 90.A O no hydrogen 3.459 N/A HIS 94.A N GLU 162.A OE2 no hydrogen 2.908 N/A LEU 95.A N ASP 92.A O no hydrogen 3.213 N/A ASN 99.A N ASP 96.A OD1 no hydrogen 3.031 N/A ASN 99.A ND2 ASP 96.A OD1 no hydrogen 2.992 N/A VAL 100.A N ASP 96.A O no hydrogen 2.963 N/A LYS 101.A N ASP 97.A O no hydrogen 2.921 N/A LYS 101.A NZ ASP 105.A OD1 no hydrogen 2.940 N/A LYS 101.A NZ ASP 105.A OD2 no hydrogen 3.239 N/A ARG 102.A N ALA 98.A O no hydrogen 3.376 N/A ARG 102.A NE LEU 24.A O no hydrogen 2.859 N/A ARG 102.A NH2 ASN 99.A OD1 no hydrogen 2.850 N/A VAL 103.A N ASN 99.A O no hydrogen 3.012 N/A ALA 104.A N VAL 100.A O no hydrogen 2.806 N/A ASP 105.A N LYS 101.A O no hydrogen 2.846 N/A LEU 106.A N ARG 102.A O no hydrogen 3.086 N/A ILE 107.A N VAL 103.A O no hydrogen 2.865 N/A LYS 108.A N ALA 104.A O no hydrogen 2.907 N/A LYS 108.A NZ ASN 126.A O no hydrogen 2.784 N/A LYS 108.A NZ ASP 128.A OD1 no hydrogen 3.134 N/A GLU 109.A N ASP 105.A O no hydrogen 3.060 N/A SER 110.A N LEU 106.A O no hydrogen 2.901 N/A SER 110.A OG GLN 78.A OE1 no hydrogen 3.379 N/A SER 110.A OG LEU 106.A O no hydrogen 2.813 N/A SER 111.A N ILE 107.A O no hydrogen 2.813 N/A SER 111.A N LYS 108.A O no hydrogen 3.275 N/A SER 111.A OG LYS 108.A O no hydrogen 2.600 N/A LYS 112.A N GLU 109.A O no hydrogen 3.265 N/A LYS 112.A NZ GLU 109.A OE1 no hydrogen 3.146 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.404 N/A GLU 113.A N SER 110.A O no hydrogen 2.977 N/A SER 114.A N SER 110.A O no hydrogen 3.153 N/A SER 114.A OG ALA 83.A O no hydrogen 2.716 N/A GLN 115.A N PRO 84.A O no hydrogen 3.103 N/A ILE 117.A N TYR 86.A O no hydrogen 2.872 N/A ILE 119.A N PHE 88.A O no hydrogen 2.846 N/A THR 120.A OG1 ASP 92.A OD2 no hydrogen 2.661 N/A ARG 122.A N THR 120.A OG1 no hydrogen 2.948 N/A ARG 122.A NH1 LEU 95.A O no hydrogen 2.866 N/A ARG 122.A NH2 LEU 95.A O no hydrogen 2.897 N/A ARG 122.A NH2 ASP 97.A OD1 no hydrogen 2.788 N/A GLY 132.A N VAL 142.A O no hydrogen 2.728 N/A SER 134.A N LYS 140.A O no hydrogen 3.091 N/A VAL 138.A N ARG 135.A O no hydrogen 2.896 N/A LYS 140.A N SER 134.A O no hydrogen 2.889 N/A VAL 142.A N GLY 132.A O no hydrogen 2.910 N/A LEU 144.A N ILE 130.A O no hydrogen 2.981 N/A LYS 148.A N SER 145.A OG no hydrogen 3.298 N/A ALA 149.A N SER 145.A O no hydrogen 2.929 N/A ILE 151.A N LYS 148.A O no hydrogen 3.092 N/A LEU 152.A N ALA 149.A O no hydrogen 2.958 N/A GLU 154.A N LYS 150.A O no hydrogen 3.135 N/A ILE 155.A N ILE 151.A O no hydrogen 3.203 N/A ARG 156.A N LEU 152.A O no hydrogen 2.934 N/A LYS 158.A N ILE 155.A O no hydrogen 3.213 N/A