Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1keb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 43.A OD1 no hydrogen 3.500 N/A SER 1.A N ASP 43.A OD2 no hydrogen 2.999 N/A LYS 3.A NZ GLN 50.A OE1 no hydrogen 3.493 N/A ILE 4.A N SER 1.A O no hydrogen 3.448 N/A ILE 5.A N VAL 55.A O no hydrogen 2.916 N/A LEU 7.A N LYS 57.A O no hydrogen 3.074 N/A THR 8.A N SER 11.A OG no hydrogen 3.319 N/A THR 8.A OG1 SER 11.A OG no hydrogen 3.315 N/A ASP 9.A N ASN 63.A OD1 no hydrogen 2.910 N/A SER 11.A N THR 8.A O no hydrogen 3.347 N/A SER 11.A N THR 8.A OG1 no hydrogen 3.056 N/A SER 11.A OG THR 8.A OG1 no hydrogen 3.315 N/A PHE 12.A N THR 8.A O no hydrogen 3.113 N/A THR 14.A N SER 11.A O no hydrogen 3.141 N/A ASP 15.A N SER 11.A O no hydrogen 2.886 N/A VAL 16.A N PHE 12.A O no hydrogen 3.021 N/A LEU 17.A N PHE 12.A O no hydrogen 3.366 N/A LYS 18.A N THR 14.A O no hydrogen 3.328 N/A ALA 19.A N VAL 16.A O no hydrogen 3.235 N/A ILE 23.A N PHE 81.A O no hydrogen 2.969 N/A LEU 24.A N THR 54.A O no hydrogen 2.823 N/A VAL 25.A N LEU 79.A O no hydrogen 2.827 N/A ASP 26.A N ALA 56.A O no hydrogen 2.827 N/A PHE 27.A N THR 77.A O no hydrogen 3.246 N/A TRP 28.A N LEU 58.A O no hydrogen 3.200 N/A TRP 31.A NE1 ASP 61.A OD1 no hydrogen 3.374 N/A CYS 32.A N ALA 29.A O no hydrogen 3.136 N/A LYS 36.A N GLY 33.A O no hydrogen 2.942 N/A ILE 38.A N PRO 34.A O no hydrogen 3.235 N/A ALA 39.A N CYS 35.A O no hydrogen 2.965 N/A SER 40.A N LYS 36.A O no hydrogen 3.151 N/A SER 40.A N LEU 37.A O no hydrogen 3.178 N/A SER 40.A OG LEU 37.A O no hydrogen 2.695 N/A ILE 41.A N ILE 38.A O no hydrogen 3.254 N/A ILE 45.A N ILE 41.A O no hydrogen 3.178 N/A ALA 46.A N LEU 42.A O no hydrogen 2.775 N/A ASP 47.A N ASP 43.A O no hydrogen 3.280 N/A GLU 48.A N GLU 44.A O no hydrogen 3.074 N/A TYR 49.A N ILE 45.A O no hydrogen 2.953 N/A TYR 49.A OH ASP 104.A OD1 no hydrogen 3.040 N/A GLN 50.A N ASP 47.A O no hydrogen 3.444 N/A LYS 52.A N TYR 49.A O no hydrogen 3.148 N/A THR 54.A N ALA 22.A O no hydrogen 3.067 N/A ALA 56.A N LEU 24.A O no hydrogen 2.818 N/A LYS 57.A N ILE 5.A O no hydrogen 2.910 N/A LEU 58.A N ASP 26.A O no hydrogen 2.913 N/A ILE 60.A N TRP 28.A O no hydrogen 3.012 N/A ASP 61.A N ASN 59.A OD1 no hydrogen 2.929 N/A GLN 62.A N ASN 59.A OD1 no hydrogen 3.069 N/A ASN 63.A N ASN 59.A O no hydrogen 2.951 N/A GLY 65.A N ASP 9.A OD2 no hydrogen 2.896 N/A THR 66.A N ASP 9.A OD1 no hydrogen 3.061 N/A THR 66.A OG1 ASP 9.A OD1 no hydrogen 2.741 N/A LYS 69.A N THR 66.A O no hydrogen 2.995 N/A LYS 69.A NZ GLY 65.A O no hydrogen 3.171 N/A TYR 70.A N ALA 67.A O no hydrogen 3.036 N/A GLY 71.A N PRO 68.A O no hydrogen 3.197 N/A ILE 72.A N ALA 67.A O no hydrogen 3.344 N/A THR 77.A OG1 GLY 74.A O no hydrogen 2.555 N/A LEU 78.A N LYS 90.A O no hydrogen 2.795 N/A LEU 79.A N VAL 25.A O no hydrogen 3.063 N/A LEU 80.A N ALA 88.A O no hydrogen 2.990 N/A PHE 81.A N ILE 23.A O no hydrogen 2.913 N/A LYS 82.A N GLU 85.A O no hydrogen 2.850 N/A LYS 82.A NZ ASN 106.A O no hydrogen 2.667 N/A ASN 83.A N GLY 21.A O no hydrogen 3.143 N/A ASN 83.A ND2 GLY 21.A O no hydrogen 3.622 N/A GLU 85.A N LYS 82.A O no hydrogen 3.183 N/A ALA 87.A N LEU 80.A O no hydrogen 2.841 N/A LYS 90.A N LEU 78.A O no hydrogen 3.043 N/A GLY 92.A N PRO 76.A O no hydrogen 2.909 N/A SER 95.A N GLN 98.A OE1 no hydrogen 3.153 N/A LYS 96.A NZ GLU 44.A OE1 no hydrogen 3.217 N/A LYS 96.A NZ GLU 44.A OE2 no hydrogen 3.143 N/A GLN 98.A N SER 95.A OG no hydrogen 3.427 N/A LEU 99.A N SER 95.A O no hydrogen 3.029 N/A LYS 100.A N LYS 96.A O no hydrogen 3.021 N/A LYS 100.A NZ GLU 48.A OE1 no hydrogen 2.654 N/A LYS 100.A NZ GLU 48.A OE2 no hydrogen 3.245 N/A GLU 101.A N GLY 97.A O no hydrogen 2.953 N/A PHE 102.A N GLN 98.A O no hydrogen 2.898 N/A LEU 103.A N LEU 99.A O no hydrogen 2.935 N/A ASP 104.A N LYS 100.A O no hydrogen 2.977 N/A ALA 105.A N GLU 101.A O no hydrogen 3.130 N/A ASN 106.A N LEU 103.A O no hydrogen 3.054 N/A ASN 106.A ND2 PHE 102.A O no hydrogen 2.827 N/A LEU 107.A N LEU 103.A O no hydrogen 2.857 N/A