Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ekr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N ASP 7.A OD2 no hydrogen 2.888 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 3.456 N/A SER 9.A OG ASP 7.A OD2 no hydrogen 2.588 N/A THR 14.A N GLY 97.A O no hydrogen 2.601 N/A THR 14.A OG1 GLY 97.A O no hydrogen 3.060 N/A ARG 16.A N LEU 95.A O no hydrogen 2.718 N/A ARG 16.A NE LYS 98.A O no hydrogen 2.698 N/A GLU 17.A N SER 138.A O no hydrogen 3.057 N/A ALA 18.A N CYS 93.A O no hydrogen 2.998 N/A ARG 19.A N ALA 136.A O no hydrogen 2.740 N/A ALA 20.A N THR 91.A O no hydrogen 3.220 N/A GLU 21.A N ARG 133.A O no hydrogen 2.877 N/A ALA 22.A N ILE 89.A O no hydrogen 2.862 N/A VAL 24.A N VAL 87.A O no hydrogen 3.089 N/A THR 25.A N VAL 128.A O no hydrogen 2.862 N/A MET 26.A N ASN 85.A O no hydrogen 2.885 N/A ARG 27.A N GLN 124.A OE1 no hydrogen 2.668 N/A SER 28.A OG GLU 29.A OE1 no hydrogen 3.224 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.879 N/A THR 30.A OG1 GLN 124.A OE1 no hydrogen 2.697 N/A LEU 31.A N ARG 27.A O no hydrogen 3.011 N/A ALA 32.A N SER 28.A O no hydrogen 2.731 N/A MET 33.A N GLU 29.A O no hydrogen 2.911 N/A ILE 34.A N THR 30.A O no hydrogen 3.248 N/A ILE 35.A N LEU 31.A O no hydrogen 3.083 N/A ASP 36.A N MET 33.A O no hydrogen 3.139 N/A ARG 38.A N MET 33.A O no hydrogen 2.728 N/A LYS 41.A NZ ASP 118.A OD1 no hydrogen 3.466 N/A LYS 41.A NZ ASP 118.A OD2 no hydrogen 2.736 N/A GLY 42.A N HIS 39.A O no hydrogen 3.193 N/A ALA 46.A N ASP 43.A OD1 no hydrogen 3.266 N/A THR 47.A N ASP 43.A O no hydrogen 3.098 N/A THR 47.A OG1 ASP 43.A O no hydrogen 2.733 N/A ALA 48.A N VAL 44.A O no hydrogen 2.962 N/A ARG 49.A N PHE 45.A O no hydrogen 2.886 N/A ARG 49.A NE VAL 76.A O no hydrogen 2.766 N/A ARG 49.A NH2 VAL 76.A O no hydrogen 3.399 N/A ILE 50.A N ALA 46.A O no hydrogen 3.324 N/A ALA 51.A N THR 47.A O no hydrogen 3.110 N/A GLY 52.A N ALA 48.A O no hydrogen 2.964 N/A ILE 53.A N ARG 49.A O no hydrogen 3.012 N/A GLN 54.A N ILE 50.A O no hydrogen 2.976 N/A ALA 55.A N ALA 51.A O no hydrogen 2.925 N/A ALA 56.A N GLY 52.A O no hydrogen 3.069 N/A LYS 57.A N ILE 53.A O no hydrogen 3.479 N/A LYS 57.A NZ GLN 54.A OE1.B no hydrogen 3.084 N/A ARG 58.A N ALA 55.A O no hydrogen 2.954 N/A THR 59.A N ALA 56.A O no hydrogen 3.319 N/A THR 59.A OG1 ALA 55.A O no hydrogen 3.332 N/A THR 59.A OG1 ALA 56.A O no hydrogen 2.885 N/A ASP 61.A N ARG 58.A O no hydrogen 2.956 N/A LEU 62.A N ARG 58.A O no hydrogen 3.185 N/A LEU 62.A N THR 59.A O no hydrogen 2.988 N/A ILE 63.A N THR 59.A O no hydrogen 2.938 N/A CYS 66.A N ILE 63.A O no hydrogen 3.046 N/A HIS 67.A NE2 VAL 6.A O no hydrogen 3.052 N/A SER 72.A N ARG 94.A O no hydrogen 2.846 N/A SER 72.A OG ARG 94.A O no hydrogen 3.034 N/A LYS 73.A N ARG 94.A O no hydrogen 3.153 N/A LYS 73.A NZ GLU 75.A OE2 no hydrogen 2.868 N/A GLU 75.A N LEU 92.A O no hydrogen 2.711 N/A ASN 77.A N GLU 90.A O no hydrogen 2.840 N/A GLN 79.A N ARG 88.A O no hydrogen 2.905 N/A GLU 81.A N ARG 86.A O no hydrogen 2.867 N/A GLU 83.A N GLU 83.A OE2 no hydrogen 2.732 N/A HIS 84.A N GLU 81.A O no hydrogen 3.011 N/A ASN 85.A N PRO 82.A O no hydrogen 3.194 N/A ARG 86.A N GLU 81.A O no hydrogen 3.260 N/A ARG 86.A NE GLU 81.A OE1 no hydrogen 2.613 N/A ARG 86.A NH2 GLU 81.A OE1 no hydrogen 2.892 N/A VAL 87.A N VAL 24.A O no hydrogen 2.848 N/A ARG 88.A N GLN 79.A O no hydrogen 2.885 N/A ARG 88.A NE GLU 21.A OE1 no hydrogen 3.140 N/A ARG 88.A NH1 GLU 90.A OE1 no hydrogen 3.012 N/A ARG 88.A NH2 GLU 21.A OE1 no hydrogen 3.171 N/A ARG 88.A NH2 GLU 90.A OE1 no hydrogen 2.835 N/A ILE 89.A N ALA 22.A O no hydrogen 2.643 N/A GLU 90.A N ASN 77.A O no hydrogen 2.933 N/A THR 91.A N ALA 20.A O no hydrogen 2.833 N/A THR 91.A OG1 ALA 105.A O no hydrogen 2.858 N/A LEU 92.A N GLU 75.A O no hydrogen 2.906 N/A CYS 93.A N ALA 18.A O no hydrogen 2.995 N/A ARG 94.A N LYS 73.A O no hydrogen 2.870 N/A ARG 94.A NE GLU 17.A OE1 no hydrogen 2.794 N/A ARG 94.A NH2 GLU 17.A OE1 no hydrogen 2.622 N/A LEU 95.A N ARG 16.A O no hydrogen 3.010 N/A GLY 97.A N THR 14.A O no hydrogen 2.727 N/A GLU 102.A N GLU 102.A OE2 no hydrogen 2.964 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.728 N/A ALA 105.A N VAL 101.A O no hydrogen 3.218 N/A LEU 106.A N GLU 102.A O no hydrogen 3.029 N/A THR 107.A N MET 103.A O no hydrogen 2.810 N/A THR 107.A OG1 MET 103.A O no hydrogen 2.818 N/A ALA 108.A N GLU 104.A O no hydrogen 3.007 N/A ALA 109.A N ALA 105.A O no hydrogen 3.060 N/A SER 110.A N LEU 106.A O no hydrogen 2.932 N/A SER 110.A OG LEU 106.A O no hydrogen 2.864 N/A VAL 111.A N THR 107.A O no hydrogen 2.983 N/A ALA 112.A N ALA 108.A O no hydrogen 3.054 N/A ALA 113.A N ALA 109.A O no hydrogen 3.048 N/A LEU 114.A N SER 110.A O no hydrogen 2.845 N/A THR 115.A N VAL 111.A O no hydrogen 2.948 N/A THR 115.A OG1 VAL 111.A O no hydrogen 2.868 N/A ILE 116.A N ALA 112.A O no hydrogen 3.022 N/A TYR 117.A N ALA 113.A O no hydrogen 3.072 N/A ASP 118.A N LEU 114.A O no hydrogen 2.872 N/A MET 119.A N THR 115.A O no hydrogen 2.970 N/A CYS 120.A N ILE 116.A O no hydrogen 3.147 N/A CYS 120.A N TYR 117.A O no hydrogen 3.084 N/A CYS 120.A SG HIS 39.A NE2 no hydrogen 3.216 N/A CYS 120.A SG ILE 116.A O no hydrogen 3.538 N/A LYS 121.A NZ ASP 118.A OD1 no hydrogen 2.990 N/A VAL 123.A N CYS 120.A O no hydrogen 3.004 N/A GLN 124.A N LYS 121.A O no hydrogen 3.134 N/A GLN 124.A NE2 ASP 126.A OD1 no hydrogen 3.173 N/A VAL 128.A N THR 25.A O no hydrogen 3.203 N/A GLY 130.A N PHE 23.A O no hydrogen 2.798 N/A ARG 133.A N GLU 21.A O no hydrogen 3.135 N/A ARG 133.A NE.A GLU 21.A OE2 no hydrogen 2.752 N/A ARG 133.A NH2.A GLU 21.A OE2 no hydrogen 2.622 N/A LEU 135.A N ARG 19.A O no hydrogen 2.754 N/A ALA 136.A N ARG 19.A O no hydrogen 3.278 N/A LYS 137.A N ASP 141.A O no hydrogen 2.902 N/A SER 138.A N GLU 17.A O no hydrogen 2.649 N/A ASP 141.A N LYS 137.A O no hydrogen 3.277 N/A