Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3keb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LEU 11.A O no hydrogen 2.934 N/A GLN 6.A N ALA 151.A O no hydrogen 2.820 N/A GLN 6.A NE2 GLY 8.A O no hydrogen 2.946 N/A TYR 7.A N GLU 10.A O no hydrogen 2.828 N/A GLU 10.A N TYR 7.A O no hydrogen 2.959 N/A VAL 13.A N PHE 3.A O no hydrogen 2.952 N/A ILE 14.A N LEU 121.A O no hydrogen 2.778 N/A ARG 19.A N ASP 22.A OD2 no hydrogen 2.962 N/A LYS 20.A NZ HIS 145.A O no hydrogen 2.639 N/A GLY 21.A N VAL 144.A O no hydrogen 2.773 N/A ASP 22.A N ARG 19.A O no hydrogen 2.947 N/A LEU 24.A N ASN 142.A O no hydrogen 2.816 N/A VAL 29.A N SER 107.A O no hydrogen 3.232 N/A ASP 30.A N HIS 34.A O no hydrogen 2.896 N/A GLN 32.A N ASP 30.A OD1 no hydrogen 2.909 N/A LYS 33.A N ASP 30.A O no hydrogen 2.875 N/A HIS 34.A N ASP 30.A OD1 no hydrogen 2.985 N/A ALA 36.A N LEU 28.A O no hydrogen 2.883 N/A ALA 37.A N SER 40.A OG no hydrogen 2.877 N/A SER 40.A N ALA 37.A O no hydrogen 2.850 N/A SER 40.A OG ALA 37.A O no hydrogen 3.059 N/A PHE 41.A N LEU 38.A O no hydrogen 2.817 N/A THR 44.A OG1 PRO 45.A O no hydrogen 2.817 N/A THR 44.A OG1 HIS 77.A O no hydrogen 3.371 N/A LYS 46.A N ALA 138.A O no hydrogen 2.817 N/A LYS 46.A NZ PHE 41.A O no hydrogen 2.806 N/A LYS 46.A NZ THR 44.A O no hydrogen 3.044 N/A LYS 46.A NZ ASN 142.A OD1 no hydrogen 2.718 N/A LEU 47.A N LYS 79.A O no hydrogen 2.806 N/A ILE 48.A N ILE 136.A O no hydrogen 2.800 N/A VAL 49.A N ILE 81.A O no hydrogen 2.833 N/A THR 50.A N ALA 134.A O no hydrogen 3.015 N/A THR 50.A OG1 SER 132.A O no hydrogen 2.685 N/A LEU 51.A N ILE 83.A O no hydrogen 3.243 N/A LEU 52.A N ALA 60.A O no hydrogen 3.105 N/A SER 53.A OG ASP 86.A OD1 no hydrogen 2.747 N/A SER 53.A OG ASP 86.A OD2 no hydrogen 3.290 N/A VAL 54.A N ASP 86.A OD2 no hydrogen 2.852 N/A ASP 55.A N SER 53.A OG no hydrogen 2.771 N/A GLU 56.A N SER 53.A O no hydrogen 3.353 N/A GLU 58.A N GLU 58.A OE2.A no hydrogen 2.828 N/A HIS 59.A ND1 THR 153.A OG1 no hydrogen 2.615 N/A ALA 60.A N GLU 58.A O no hydrogen 3.162 N/A ALA 60.A N THR 153.A O no hydrogen 2.910 N/A LEU 62.A N GLU 56.A O no hydrogen 2.972 N/A LEU 63.A N ASP 57.A O no hydrogen 3.416 N/A LEU 65.A N GLY 61.A O no hydrogen 3.007 N/A ARG 66.A N LEU 62.A O no hydrogen 2.874 N/A ARG 66.A NE GLU 67.A OE2 no hydrogen 2.978 N/A ARG 66.A NH2 GLU 67.A OE2 no hydrogen 2.880 N/A GLU 67.A N LEU 63.A O no hydrogen 2.976 N/A THR 68.A N LEU 64.A O no hydrogen 3.061 N/A THR 68.A OG1 LEU 64.A O no hydrogen 2.827 N/A ARG 69.A N LEU 65.A O no hydrogen 2.873 N/A ARG 70.A N ARG 66.A O no hydrogen 2.879 N/A PHE 71.A N GLU 67.A O no hydrogen 2.932 N/A LEU 72.A N THR 68.A O no hydrogen 3.069 N/A ASP 73.A N ARG 70.A O no hydrogen 3.093 N/A SER 74.A N PHE 71.A O no hydrogen 3.301 N/A TRP 75.A N LEU 72.A O no hydrogen 2.938 N/A TRP 75.A NE1 GLU 163.A OE1 no hydrogen 2.804 N/A LEU 78.A N TRP 75.A O no hydrogen 3.226 N/A LYS 79.A N PRO 45.A O no hydrogen 3.071 N/A LYS 79.A NZ ASN 102.A O no hydrogen 2.722 N/A ILE 81.A N LEU 47.A O no hydrogen 2.885 N/A VAL 82.A N ALA 104.A O no hydrogen 2.896 N/A ILE 83.A N VAL 49.A O no hydrogen 2.859 N/A THR 84.A N LEU 106.A O no hydrogen 2.955 N/A THR 84.A OG1 ASP 86.A OD2 no hydrogen 2.735 N/A ASP 86.A N THR 84.A OG1 no hydrogen 2.999 N/A SER 87.A OG SER 90.A OG no hydrogen 3.019 N/A SER 90.A N SER 87.A OG no hydrogen 2.993 N/A SER 90.A OG SER 87.A OG no hydrogen 3.019 N/A LEU 91.A N SER 87.A O no hydrogen 2.986 N/A ALA 92.A N PRO 88.A O no hydrogen 2.893 N/A ARG 93.A N SER 89.A O no hydrogen 3.019 N/A ALA 94.A N SER 90.A O no hydrogen 2.957 N/A ARG 95.A N LEU 91.A O no hydrogen 3.016 N/A ARG 95.A NE ASP 31.A OD2 no hydrogen 2.853 N/A ARG 95.A NH1 ILE 103.A O no hydrogen 2.903 N/A ARG 95.A NH2 ASP 31.A OD1 no hydrogen 2.999 N/A ARG 95.A NH2 ILE 103.A O no hydrogen 2.837 N/A HIS 96.A N ALA 92.A O no hydrogen 2.951 N/A GLU 97.A N ARG 93.A O no hydrogen 2.875 N/A HIS 98.A N ALA 94.A O no hydrogen 2.774 N/A GLY 99.A N ARG 95.A O no hydrogen 2.799 N/A LEU 100.A N HIS 98.A O no hydrogen 3.150 N/A ILE 103.A N LEU 100.A O no hydrogen 3.169 N/A ALA 104.A N LEU 80.A O no hydrogen 3.035 N/A LEU 106.A N VAL 82.A O no hydrogen 2.830 N/A SER 107.A N VAL 29.A O no hydrogen 2.774 N/A SER 107.A OG ASP 86.A O no hydrogen 2.658 N/A THR 108.A N THR 84.A O no hydrogen 2.987 N/A LEU 109.A N SER 107.A OG no hydrogen 3.039 N/A ARG 110.A NE.A ARG 110.A O no hydrogen 3.191 N/A ARG 110.A NH1.B LEU 28.A O no hydrogen 2.779 N/A GLY 111.A N THR 108.A O no hydrogen 3.185 N/A ARG 112.A NH2 VAL 85.A O no hydrogen 3.191 N/A ARG 112.A NH2 THR 108.A OG1 no hydrogen 2.969 N/A PHE 114.A N GLY 111.A O no hydrogen 3.381 N/A HIS 115.A N ARG 112.A O no hydrogen 2.949 N/A HIS 115.A NE2 GLY 129.A O no hydrogen 3.049 N/A ARG 117.A N ASP 113.A O no hydrogen 3.176 N/A ARG 117.A NH2.A SER 26.A O no hydrogen 2.895 N/A TYR 118.A N PHE 114.A O no hydrogen 2.945 N/A TYR 118.A OH PRO 25.A O no hydrogen 2.572 N/A GLY 119.A N LYS 116.A O no hydrogen 3.059 N/A VAL 120.A N HIS 115.A O no hydrogen 2.998 N/A LEU 121.A N ILE 14.A O no hydrogen 3.244 N/A LEU 127.A N GLU 124.A O no hydrogen 3.100 N/A SER 128.A OG.A THR 123.A O no hydrogen 3.171 N/A SER 128.A OG.B THR 123.A O no hydrogen 3.415 N/A GLY 129.A N ILE 122.A O no hydrogen 2.905 N/A TYR 130.A N LEU 127.A O no hydrogen 2.908 N/A SER 132.A N VAL 120.A O no hydrogen 2.800 N/A ALA 134.A N THR 50.A O no hydrogen 3.263 N/A ILE 135.A N GLU 148.A O no hydrogen 2.834 N/A ILE 136.A N ILE 48.A O no hydrogen 2.799 N/A LEU 137.A N TYR 146.A O no hydrogen 2.865 N/A ALA 138.A N LYS 46.A O no hydrogen 2.880 N/A ASP 139.A N VAL 143.A O no hydrogen 2.961 N/A ASN 142.A N ASP 139.A O no hydrogen 2.910 N/A VAL 143.A N ASP 139.A OD1 no hydrogen 3.018 N/A VAL 144.A N ASP 22.A O no hydrogen 2.721 N/A HIS 145.A N LEU 137.A O no hydrogen 2.781 N/A HIS 145.A NE2 ASP 139.A OD2 no hydrogen 2.786 N/A TYR 146.A N LEU 137.A O no hydrogen 3.459 N/A TYR 146.A OH GLU 148.A OE1 no hydrogen 2.934 N/A SER 147.A OG PRO 18.A O no hydrogen 2.548 N/A GLU 148.A N ILE 135.A O no hydrogen 2.952 N/A ARG 149.A NH1 GLY 119.A O no hydrogen 2.865 N/A LEU 150.A N PRO 133.A O no hydrogen 3.046 N/A THR 153.A N GLN 6.A O no hydrogen 2.962 N/A THR 153.A OG1 GLN 6.A O no hydrogen 3.529 N/A THR 153.A OG1 HIS 59.A ND1 no hydrogen 2.615 N/A ARG 154.A N ASN 152.A OD1 no hydrogen 2.898 N/A ASP 155.A N ASN 152.A O no hydrogen 3.123 N/A ASP 158.A N GLU 148.A OE1 no hydrogen 2.842 N/A PHE 159.A N PHE 157.A O no hydrogen 2.933 N/A ALA 161.A N ASP 158.A OD1 no hydrogen 3.152 N/A ILE 162.A N ASP 158.A O no hydrogen 3.227 N/A GLU 163.A N PHE 159.A O no hydrogen 2.779 N/A LYS 164.A N ASP 160.A O no hydrogen 3.073 N/A LYS 164.A NZ GLU 168.A OE1.A no hydrogen 3.166 N/A LEU 165.A N ALA 161.A O no hydrogen 3.271 N/A LEU 166.A N ILE 162.A O no hydrogen 2.971 N/A GLN 167.A N GLU 163.A O no hydrogen 2.833 N/A GLN 167.A NE2.B GLU 163.A OE2 no hydrogen 2.768 N/A GLU 168.A N LYS 164.A O no hydrogen 2.912 N/A GLY 169.A N LEU 165.A O no hydrogen 3.004 N/A GLU 170.A N LEU 166.A O no hydrogen 2.978 N/A GLN 171.A N GLN 167.A O no hydrogen 2.872 N/A GLN 172.A N GLU 168.A O no hydrogen 3.081 N/A ALA 173.A N GLY 169.A O no hydrogen 3.057 N/A