Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ije_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 41.A OD2 no hydrogen 3.059 N/A LYS 6.A NZ ASP 7.A OD1 no hydrogen 3.242 N/A ASP 7.A N SER 4.A OG no hydrogen 3.177 N/A LEU 8.A N SER 4.A O no hydrogen 2.989 N/A ARG 9.A N ALA 5.A O no hydrogen 2.915 N/A ARG 9.A NE ASN 10.A OD1 no hydrogen 3.146 N/A ARG 9.A NH2 ASN 10.A OD1 no hydrogen 3.226 N/A ASN 10.A N LYS 6.A O no hydrogen 2.926 N/A ILE 11.A N ASP 7.A O no hydrogen 2.897 N/A MET 12.A N LEU 8.A O no hydrogen 2.947 N/A TYR 13.A N ARG 9.A O no hydrogen 2.892 N/A ASP 14.A N ASN 10.A O no hydrogen 2.898 N/A HIS 15.A N MET 12.A O no hydrogen 3.107 N/A LEU 16.A N TYR 13.A O no hydrogen 3.163 N/A THR 21.A N HIS 24.A ND1 no hydrogen 3.360 N/A THR 21.A OG1 HIS 24.A ND1 no hydrogen 2.709 N/A HIS 24.A N THR 21.A OG1 no hydrogen 3.364 N/A HIS 24.A ND1 THR 21.A OG1 no hydrogen 2.709 N/A GLN 25.A N THR 21.A O no hydrogen 3.288 N/A GLN 25.A NE2 GLN 25.A O no hydrogen 3.462 N/A LEU 26.A N ALA 22.A O no hydrogen 2.920 N/A VAL 27.A N PHE 23.A O no hydrogen 2.899 N/A GLN 28.A N HIS 24.A O no hydrogen 2.982 N/A GLN 28.A NE2 HIS 24.A O no hydrogen 3.450 N/A VAL 29.A N GLN 25.A O no hydrogen 2.938 N/A ILE 30.A N LEU 26.A O no hydrogen 2.891 N/A CYS 31.A N VAL 27.A O no hydrogen 2.910 N/A CYS 31.A SG ALA 5.A O no hydrogen 3.852 N/A CYS 31.A SG VAL 27.A O no hydrogen 3.415 N/A LYS 32.A N GLN 28.A O no hydrogen 2.946 N/A LEU 33.A N VAL 29.A O no hydrogen 2.956 N/A GLY 34.A N ILE 30.A O no hydrogen 2.886 N/A LYS 35.A N CYS 31.A O no hydrogen 2.923 N/A ASP 36.A N LYS 32.A O no hydrogen 2.943 N/A SER 37.A N LEU 33.A O no hydrogen 2.982 N/A SER 37.A N GLY 34.A O no hydrogen 3.329 N/A SER 37.A OG LEU 33.A O no hydrogen 2.770 N/A SER 37.A OG GLY 34.A O no hydrogen 3.503 N/A SER 37.A OG SER 39.A OG no hydrogen 2.882 N/A ASN 38.A N LYS 35.A O no hydrogen 3.301 N/A SER 39.A N GLY 34.A O no hydrogen 2.733 N/A SER 39.A OG SER 37.A O no hydrogen 3.217 N/A SER 39.A OG SER 37.A OG no hydrogen 2.882 N/A ILE 43.A N SER 39.A O no hydrogen 3.013 N/A HIS 44.A N LEU 40.A O no hydrogen 2.903 N/A ALA 45.A N ASP 41.A O no hydrogen 2.908 N/A GLU 46.A N ILE 42.A O no hydrogen 2.909 N/A PHE 47.A N ILE 43.A O no hydrogen 2.909 N/A GLN 48.A N HIS 44.A O no hydrogen 2.923 N/A ALA 49.A N ALA 45.A O no hydrogen 2.942 N/A SER 50.A N GLU 46.A O no hydrogen 2.918 N/A SER 50.A OG GLU 46.A O no hydrogen 3.128 N/A SER 50.A OG GLN 63.A OE1.B no hydrogen 2.879 N/A LEU 51.A N PHE 47.A O no hydrogen 2.945 N/A ALA 52.A N GLN 48.A O no hydrogen 2.926 N/A GLU 53.A N ALA 49.A O no hydrogen 2.912 N/A GLY 54.A N LEU 51.A O no hydrogen 3.003 N/A ASP 55.A N SER 50.A O no hydrogen 3.012 N/A SER 56.A OG GLN 58.A OE1 no hydrogen 3.553 N/A GLN 58.A N GLN 58.A OE1 no hydrogen 2.876 N/A CYS 59.A N SER 56.A OG no hydrogen 3.107 N/A CYS 59.A SG.A SER 56.A OG no hydrogen 3.334 N/A CYS 59.A SG.B ASP 55.A OD2 no hydrogen 3.444 N/A ALA 60.A N SER 56.A O no hydrogen 2.941 N/A LEU 61.A N PRO 57.A O no hydrogen 2.954 N/A ILE 62.A N GLN 58.A O no hydrogen 2.986 N/A GLN 63.A N CYS 59.A O no hydrogen 2.903 N/A GLN 63.A NE2.B ASP 55.A OD2 no hydrogen 2.599 N/A ILE 64.A N ALA 60.A O no hydrogen 2.929 N/A THR 65.A N LEU 61.A O no hydrogen 2.988 N/A THR 65.A OG1 ILE 62.A O no hydrogen 2.510 N/A LYS 66.A N ILE 62.A O no hydrogen 2.948 N/A LYS 66.A NZ ASP 105.A O no hydrogen 3.552 N/A ARG 67.A N GLN 63.A O no hydrogen 2.896 N/A ARG 67.A N ILE 64.A O no hydrogen 3.239 N/A VAL 68.A N ILE 64.A O no hydrogen 3.037 N/A PHE 71.A N VAL 68.A O no hydrogen 3.045 N/A GLN 72.A N PRO 69.A O no hydrogen 3.031 N/A ASP 73.A N ASP 105.A OD1.A no hydrogen 2.933 N/A ASP 73.A N ASP 105.A OD2.B no hydrogen 2.510 N/A ALA 74.A N PHE 71.A O no hydrogen 3.112 N/A ILE 79.A N VAL 111.A O no hydrogen 2.740 N/A ILE 81.A N GLN 113.A O no hydrogen 3.035 N/A ARG 82.A N ASP 86.A OD2 no hydrogen 2.864 N/A SER 83.A N ASP 86.A OD2 no hydrogen 3.443 N/A ARG 84.A NE GLN 92.A OE1 no hydrogen 2.841 N/A ARG 84.A NH2 GLN 92.A O no hydrogen 3.363 N/A ARG 84.A NH2 GLN 92.A OE1 no hydrogen 3.565 N/A ASP 86.A N SER 83.A O no hydrogen 2.921 N/A ILE 87.A N ARG 84.A O no hydrogen 2.998 N/A CYS 91.A N PRO 88.A O no hydrogen 2.894 N/A CYS 91.A SG GLY 20.A O no hydrogen 3.377 N/A GLN 92.A N ARG 89.A O no hydrogen 2.948 N/A GLN 92.A NE2 ARG 84.A O no hydrogen 2.891 N/A GLN 92.A NE2 ILE 87.A O no hydrogen 3.052 N/A SER 94.A N CYS 91.A O no hydrogen 2.918 N/A ALA 96.A N GLY 121.A O no hydrogen 2.894 N/A ILE 104.A N ALA 74.A O no hydrogen 2.986 N/A ALA 106.A N ALA 103.A O no hydrogen 3.013 N/A GLY 107.A N ILE 104.A O no hydrogen 2.884 N/A TRP 108.A N ALA 103.A O no hydrogen 3.308 N/A VAL 109.A N LEU 122.A O no hydrogen 2.881 N/A VAL 111.A N PRO 77.A O no hydrogen 2.996 N/A PHE 112.A N LEU 120.A O no hydrogen 2.744 N/A GLN 113.A N ILE 79.A O no hydrogen 2.885 N/A LEU 114.A N LYS 118.A O no hydrogen 2.816 N/A GLY 117.A N LEU 114.A O no hydrogen 2.955 N/A LYS 118.A N ASP 116.A OD1 no hydrogen 3.135 N/A LEU 120.A N PHE 112.A O no hydrogen 2.833 N/A GLY 121.A N ALA 96.A O no hydrogen 2.842 N/A LEU 122.A N CYS 110.A O no hydrogen 2.900 N/A LYS 123.A N SER 94.A O no hydrogen 2.818 N/A LYS 123.A NZ.A ALA 106.A O no hydrogen 2.785 N/A LYS 123.A NZ.B ALA 106.A O no hydrogen 2.560 N/A LYS 123.A NZ.B ILE 124.A O no hydrogen 3.513 N/A ILE 124.A N GLY 107.A O no hydrogen 2.875 N/A