Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qx5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 4.A OG1 no hydrogen 3.239 N/A ILE 8.A N THR 4.A O no hydrogen 3.237 N/A ALA 9.A N GLU 5.A O no hydrogen 3.260 N/A GLU 10.A N GLU 6.A O no hydrogen 3.068 N/A PHE 11.A N GLN 7.A O no hydrogen 2.597 N/A LYS 12.A N ILE 8.A O no hydrogen 2.832 N/A GLU 13.A N ALA 9.A O no hydrogen 2.787 N/A ALA 14.A N GLU 10.A O no hydrogen 2.799 N/A PHE 15.A N PHE 11.A O no hydrogen 3.029 N/A SER 16.A N LYS 12.A O no hydrogen 2.881 N/A LEU 17.A N GLU 13.A O no hydrogen 2.876 N/A PHE 18.A N ALA 14.A O no hydrogen 3.125 N/A ASP 19.A N SER 16.A O no hydrogen 3.305 N/A LYS 20.A NZ ASP 128.A OD2 no hydrogen 3.508 N/A LYS 20.A NZ ILE 129.A O no hydrogen 3.195 N/A GLY 22.A N ASP 19.A OD2 no hydrogen 3.204 N/A GLY 24.A N ASP 19.A OD1 no hydrogen 2.812 N/A ILE 26.A N ILE 62.A O no hydrogen 2.904 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.708 N/A THR 27.A OG1 GLU 30.A OE1 no hydrogen 3.196 N/A THR 28.A OG1 GLY 60.A O no hydrogen 3.167 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.128 N/A LEU 31.A N THR 27.A O no hydrogen 2.834 N/A GLY 32.A N THR 28.A O no hydrogen 3.316 N/A THR 33.A N LYS 29.A O no hydrogen 3.034 N/A THR 33.A OG1 LYS 29.A O no hydrogen 3.311 N/A THR 33.A OG1 ASP 132.A O no hydrogen 3.548 N/A VAL 34.A N GLU 30.A O no hydrogen 2.799 N/A MET 35.A N LEU 31.A O no hydrogen 2.872 N/A ARG 36.A N GLY 32.A O no hydrogen 2.822 N/A SER 37.A N THR 33.A O no hydrogen 2.898 N/A SER 37.A OG VAL 34.A O no hydrogen 2.855 N/A LEU 38.A N MET 35.A O no hydrogen 2.794 N/A GLY 39.A N ARG 36.A O no hydrogen 3.181 N/A GLN 40.A N MET 35.A O no hydrogen 3.264 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.131 N/A LEU 47.A N THR 43.A O no hydrogen 2.762 N/A GLN 48.A N GLU 44.A O no hydrogen 3.129 N/A ASP 49.A N ALA 45.A O no hydrogen 2.913 N/A MET 50.A N GLU 46.A O no hydrogen 3.036 N/A ILE 51.A N LEU 47.A O no hydrogen 2.771 N/A ASN 52.A N GLN 48.A O no hydrogen 2.947 N/A VAL 54.A N ILE 51.A O no hydrogen 3.472 N/A GLY 58.A N ASP 55.A O no hydrogen 3.093 N/A GLY 58.A N ASP 55.A OD2 no hydrogen 3.010 N/A ILE 62.A N ILE 26.A O no hydrogen 2.821 N/A ASP 63.A N GLU 66.A OE1 no hydrogen 3.179 N/A GLU 66.A N ASP 63.A OD1 no hydrogen 3.064 N/A PHE 67.A N ASP 63.A O no hydrogen 2.875 N/A LEU 68.A N PHE 64.A O no hydrogen 2.613 N/A THR 69.A N PRO 65.A O no hydrogen 3.004 N/A THR 69.A OG1 PRO 65.A O no hydrogen 2.592 N/A MET 70.A N GLU 66.A O no hydrogen 2.978 N/A MET 71.A N PHE 67.A O no hydrogen 2.839 N/A ALA 72.A N LEU 68.A O no hydrogen 2.968 N/A ARG 73.A N THR 69.A O no hydrogen 3.411 N/A LYS 74.A N MET 70.A O no hydrogen 3.236 N/A MET 75.A N MET 71.A O no hydrogen 2.931 N/A ASP 77.A N LYS 74.A O no hydrogen 2.984 N/A THR 78.A N LYS 74.A O no hydrogen 3.420 N/A THR 78.A OG1 LYS 74.A O no hydrogen 3.293 N/A GLU 82.A N ASP 79.A OD1 no hydrogen 3.095 N/A ILE 84.A N SER 80.A O no hydrogen 3.150 N/A ILE 84.A N GLU 81.A O no hydrogen 3.028 N/A ARG 85.A N GLU 81.A O no hydrogen 2.842 N/A ARG 85.A NH2 GLU 81.A OE2 no hydrogen 3.237 N/A GLU 86.A N GLU 82.A O no hydrogen 3.076 N/A ALA 87.A N GLU 83.A O no hydrogen 3.268 N/A ALA 87.A N ILE 84.A O no hydrogen 3.141 N/A PHE 88.A N ILE 84.A O no hydrogen 3.230 N/A ARG 89.A N ARG 85.A O no hydrogen 3.044 N/A ARG 89.A NE GLU 86.A OE2 no hydrogen 3.496 N/A VAL 90.A N GLU 86.A O no hydrogen 3.406 N/A PHE 91.A N PHE 88.A O no hydrogen 2.980 N/A ASP 92.A N ARG 89.A O no hydrogen 2.630 N/A LYS 93.A NZ GLU 103.A OE2 no hydrogen 2.823 N/A GLY 95.A N ASP 92.A OD1 no hydrogen 2.996 N/A ASN 96.A N ASP 92.A OD1 no hydrogen 3.382 N/A GLY 97.A N ASP 92.A OD2 no hydrogen 2.634 N/A TYR 98.A N ASN 96.A OD1 no hydrogen 2.688 N/A GLU 103.A N SER 100.A OG no hydrogen 3.134 N/A LEU 104.A N SER 100.A O no hydrogen 2.919 N/A ARG 105.A N ALA 101.A O no hydrogen 2.893 N/A HIS 106.A N ALA 102.A O no hydrogen 2.741 N/A VAL 107.A N GLU 103.A O no hydrogen 3.002 N/A MET 108.A N LEU 104.A O no hydrogen 2.973 N/A THR 109.A N ARG 105.A O no hydrogen 2.988 N/A THR 109.A OG1 ARG 105.A O no hydrogen 2.678 N/A LEU 111.A N HIS 106.A O no hydrogen 3.296 N/A LEU 111.A N VAL 107.A O no hydrogen 3.161 N/A GLY 112.A N VAL 107.A O no hydrogen 2.947 N/A LYS 114.A N ASN 110.A O no hydrogen 3.302 N/A GLU 119.A N THR 116.A OG1 no hydrogen 2.668 N/A VAL 120.A N THR 116.A O no hydrogen 3.221 N/A GLU 122.A N GLU 118.A O no hydrogen 2.729 N/A MET 123.A N GLU 119.A O no hydrogen 2.670 N/A ILE 124.A N VAL 120.A O no hydrogen 2.822 N/A ARG 125.A N ASP 121.A O no hydrogen 2.611 N/A ARG 125.A NH2 GLU 13.A OE1 no hydrogen 3.009 N/A ARG 125.A NH2 GLU 118.A OE1 no hydrogen 3.329 N/A GLU 126.A N GLU 122.A O no hydrogen 2.931 N/A ALA 127.A N MET 123.A O no hydrogen 2.623 N/A ASP 128.A N GLU 139.A OE2 no hydrogen 3.002 N/A ASP 130.A N GLN 134.A O no hydrogen 2.924 N/A ASP 132.A N ASP 130.A OD1 no hydrogen 2.916 N/A GLY 133.A N ASP 130.A O no hydrogen 3.100 N/A GLN 134.A N ASP 130.A OD1 no hydrogen 2.804 N/A GLU 139.A N ASN 136.A O no hydrogen 3.000 N/A PHE 140.A N TYR 137.A O no hydrogen 2.920 N/A VAL 141.A N TYR 137.A O no hydrogen 3.135 N/A GLN 142.A N GLU 138.A O no hydrogen 3.110 N/A MET 143.A N GLU 139.A O no hydrogen 3.189 N/A MET 144.A N PHE 140.A O no hydrogen 2.960 N/A MET 144.A N VAL 141.A O no hydrogen 3.124 N/A THR 145.A N GLN 142.A O no hydrogen 3.022 N/A THR 145.A OG1 VAL 141.A O no hydrogen 3.108 N/A THR 145.A OG1 THR 145.A O no hydrogen 2.539 N/A