Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aax_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 138.A O no hydrogen 2.772 N/A GLN 6.A NE2 GLU 135.A OE1 no hydrogen 2.816 N/A GLN 6.A NE2 LEU 136.A O no hydrogen 2.826 N/A ASN 8.A N PRO 5.A O no hydrogen 3.333 N/A MET 9.A N GLN 6.A O no hydrogen 3.123 N/A LYS 10.A N GLU 55.A O.A no hydrogen 3.003 N/A LYS 10.A N GLU 55.A O.B no hydrogen 2.990 N/A THR 12.A N THR 53.A O no hydrogen 3.002 N/A THR 14.A N SER 51.A O no hydrogen 2.926 N/A THR 14.A OG1 GLN 50.A OE1 no hydrogen 2.679 N/A THR 14.A OG1 SER 51.A O no hydrogen 3.317 N/A SER 15.A OG GLU 46.A OE1 no hydrogen 2.863 N/A HIS 17.A N HIS 39.A O no hydrogen 2.808 N/A VAL 20.A N GLU 23.A O no hydrogen 2.786 N/A GLY 21.A N ASP 19.A OD1 no hydrogen 3.037 N/A GLY 24.A N HIS 17.A O no hydrogen 3.197 N/A GLY 24.A N PRO 18.A O no hydrogen 3.224 N/A ALA 26.A N GLU 16.A OE1 no hydrogen 2.645 N/A PHE 28.A N LEU 25.A O no hydrogen 2.917 N/A ALA 29.A N ALA 26.A O no hydrogen 2.965 N/A ILE 30.A N LYS 27.A O no hydrogen 3.203 N/A GLY 32.A N GLU 135.A OE1 no hydrogen 3.046 N/A LYS 33.A N ASP 31.A OD1 no hydrogen 3.054 N/A LYS 33.A N GLU 135.A OE2 no hydrogen 2.955 N/A THR 36.A N LYS 33.A O no hydrogen 3.312 N/A THR 36.A OG1 PHE 28.A O no hydrogen 3.342 N/A THR 36.A OG1 ASP 31.A OD2 no hydrogen 2.535 N/A THR 36.A OG1 LYS 33.A O no hydrogen 3.328 N/A ILE 37.A N ASN 22.A O no hydrogen 2.782 N/A TRP 38.A N ALA 133.A O no hydrogen 2.830 N/A TRP 38.A NE1 SER 15.A O no hydrogen 2.872 N/A HIS 39.A N GLY 24.A O no hydrogen 3.030 N/A HIS 39.A ND1 THR 40.A O no hydrogen 2.757 N/A THR 40.A N ALA 131.A O no hydrogen 2.834 N/A THR 40.A OG1 ALA 131.A O no hydrogen 3.450 N/A LYS 41.A N SER 15.A OG no hydrogen 2.614 N/A TYR 42.A N HIS 17.A ND1 no hydrogen 3.151 N/A TYR 42.A OH GLU 23.A OE2 no hydrogen 2.262 N/A GLU 46.A N LYS 41.A O no hydrogen 3.052 N/A GLN 50.A N ALA 123.A O no hydrogen 3.315 N/A GLN 50.A NE2 GLU 47.A O no hydrogen 2.694 N/A SER 51.A N THR 14.A OG1 no hydrogen 2.661 N/A ILE 52.A N LEU 121.A O no hydrogen 3.009 N/A THR 53.A N THR 12.A O no hydrogen 2.775 N/A LEU 54.A N VAL 119.A O no hydrogen 2.751 N/A GLU 55.A N.A LYS 10.A O no hydrogen 2.902 N/A GLU 55.A N.B LYS 10.A O no hydrogen 2.914 N/A LEU 56.A N THR 117.A O no hydrogen 2.776 N/A GLY 57.A N GLU 55.A OE2.B no hydrogen 2.772 N/A TYR 60.A N ALA 116.A O no hydrogen 2.895 N/A ILE 62.A N THR 114.A O no hydrogen 2.786 N/A ASN 63.A N PHE 139.A O no hydrogen 3.024 N/A PHE 65.A N LEU 109.A O no hydrogen 2.853 N/A THR 66.A N ASN 137.A O no hydrogen 2.923 N/A TYR 67.A N LYS 107.A O no hydrogen 2.816 N/A TYR 67.A OH SER 132.A O no hydrogen 2.831 N/A LEU 68.A N GLU 135.A O no hydrogen 2.950 N/A ARG 70.A NH1 ASN 75.A O no hydrogen 3.130 N/A LYS 74.A NZ ASP 102.A O no hydrogen 3.513 N/A GLY 76.A N VAL 127.A O no hydrogen 2.771 N/A ASN 77.A N LYS 74.A O no hydrogen 2.904 N/A ASN 77.A ND2 ASP 102.A O no hydrogen 3.071 N/A ILE 78.A N TYR 67.A OH no hydrogen 3.072 N/A THR 79.A N GLU 125.A O no hydrogen 3.088 N/A LYS 80.A N GLU 125.A O no hydrogen 3.376 N/A TYR 81.A N GLY 98.A O no hydrogen 3.071 N/A GLU 82.A N VAL 122.A O no hydrogen 2.949 N/A LEU 83.A N SER 96.A O no hydrogen 2.768 N/A HIS 84.A N LYS 120.A O no hydrogen 2.746 N/A HIS 84.A NE2 GLU 82.A OE1 no hydrogen 2.803 N/A VAL 85.A N ARG 93.A O no hydrogen 2.866 N/A SER 86.A N HIS 118.A O no hydrogen 3.037 N/A SER 86.A OG ASN 91.A O no hydrogen 2.729 N/A ASP 88.A N SER 86.A OG no hydrogen 2.999 N/A GLY 89.A N SER 86.A OG no hydrogen 2.772 N/A ASN 90.A N ASP 88.A OD1 no hydrogen 3.051 N/A ASN 91.A N ASP 88.A OD1 no hydrogen 2.781 N/A ARG 93.A N VAL 85.A O no hydrogen 2.930 N/A LYS 94.A NZ GLU 97.A OE1 no hydrogen 3.436 N/A ILE 95.A N LEU 83.A O no hydrogen 2.882 N/A SER 96.A N LEU 83.A O no hydrogen 3.310 N/A GLY 98.A N TYR 81.A O no hydrogen 3.067 N/A TRP 100.A N THR 79.A O no hydrogen 3.060 N/A SER 103.A N ASP 101.A OD1 no hydrogen 2.910 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.853 N/A SER 105.A N SER 103.A OG no hydrogen 3.216 N/A SER 105.A OG SER 103.A OG no hydrogen 3.167 N/A LYS 107.A N TYR 67.A O no hydrogen 2.764 N/A LYS 107.A NZ ASP 101.A O no hydrogen 3.481 N/A LYS 107.A NZ SER 103.A O no hydrogen 2.786 N/A LYS 107.A NZ SER 105.A O no hydrogen 2.688 N/A LYS 107.A NZ SER 105.A OG no hydrogen 3.167 N/A LEU 109.A N PHE 65.A O no hydrogen 2.757 N/A PHE 111.A N ASN 63.A O no hydrogen 3.050 N/A THR 114.A N ILE 62.A O no hydrogen 2.937 N/A LYS 115.A NZ SER 59.A OG no hydrogen 2.779 N/A ALA 116.A N TYR 60.A O no hydrogen 2.777 N/A THR 117.A N SER 86.A O no hydrogen 2.836 N/A THR 117.A OG1 SER 86.A O no hydrogen 3.375 N/A THR 117.A OG1 HIS 118.A ND1 no hydrogen 2.926 N/A HIS 118.A N SER 86.A O no hydrogen 3.218 N/A HIS 118.A ND1 THR 117.A OG1 no hydrogen 2.926 N/A VAL 119.A N LEU 54.A O no hydrogen 2.883 N/A LYS 120.A N HIS 84.A O no hydrogen 2.843 N/A LEU 121.A N ILE 52.A O no hydrogen 2.865 N/A VAL 122.A N GLU 82.A O no hydrogen 2.729 N/A ALA 123.A N GLN 50.A O no hydrogen 2.925 N/A LEU 124.A N LYS 80.A O no hydrogen 2.733 N/A GLU 125.A N LYS 80.A O no hydrogen 3.392 N/A VAL 127.A N ASN 77.A O no hydrogen 2.918 N/A GLY 129.A N GLY 126.A O no hydrogen 2.980 N/A PHE 130.A N VAL 127.A O no hydrogen 3.422 N/A ALA 131.A N THR 40.A OG1 no hydrogen 3.108 N/A SER 132.A N GLY 76.A O no hydrogen 2.756 N/A SER 132.A OG ASN 75.A O no hydrogen 3.032 N/A ALA 133.A N TRP 38.A O no hydrogen 2.941 N/A ALA 134.A N LEU 68.A O no hydrogen 2.903 N/A GLU 135.A N LEU 68.A O no hydrogen 3.248 N/A LEU 136.A N ALA 29.A O no hydrogen 2.800 N/A ASN 137.A N THR 66.A O no hydrogen 3.057 N/A PHE 139.A N LYS 64.A O no hydrogen 2.949 N/A ALA 140.A N SER 2.A O no hydrogen 3.200 N/A