Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fc3_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N PRO 5.A O no hydrogen 2.925 N/A SER 9.A N PRO 5.A O no hydrogen 3.075 N/A SER 9.A OG ASP 12.A OD2 no hydrogen 2.914 N/A LEU 10.A N LYS 77.A O no hydrogen 2.899 N/A GLN 11.A N TRP 76.A O no hydrogen 3.149 N/A GLN 11.A NE2 TRP 76.A O no hydrogen 2.988 N/A GLN 11.A NE2 GLU 122.A O no hydrogen 2.799 N/A ASP 12.A N SER 9.A O no hydrogen 3.122 N/A ALA 13.A N SER 9.A O no hydrogen 2.997 N/A ILE 14.A N LEU 10.A O no hydrogen 3.101 N/A LYS 15.A N ASP 12.A O no hydrogen 3.366 N/A ASN 16.A N ALA 13.A O no hydrogen 3.306 N/A ALA 18.A N ASN 16.A OD1 no hydrogen 3.107 N/A ILE 19.A N ASN 16.A O no hydrogen 3.116 N/A ASP 21.A N TYR 95.A O no hydrogen 2.751 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.757 N/A HIS 24.A ND1 GLU 67.A OE2 no hydrogen 3.116 N/A ARG 30.A N VAL 57.A O no hydrogen 2.914 N/A ILE 32.A N ALA 55.A O no hydrogen 2.846 N/A PHE 34.A N GLU 53.A OE1 no hydrogen 3.494 N/A GLN 35.A N VAL 137.A O no hydrogen 2.801 N/A LYS 37.A N LEU 135.A O no hydrogen 2.889 N/A ASN 38.A N GLU 42.A O no hydrogen 2.838 N/A ASN 38.A ND2 GLU 42.A OE1 no hydrogen 3.110 N/A LYS 40.A N ASN 38.A OD1 no hydrogen 3.034 N/A GLY 41.A N ASN 38.A O no hydrogen 3.177 N/A GLN 44.A N MET 36.A O no hydrogen 2.835 N/A TYR 48.A N GLN 44.A O no hydrogen 3.072 N/A ALA 49.A N PHE 45.A O no hydrogen 2.774 N/A SER 50.A N HIS 47.A O no hydrogen 3.238 N/A SER 50.A OG TYR 46.A O no hydrogen 2.619 N/A THR 51.A OG1 HIS 47.A O no hydrogen 2.701 N/A THR 51.A OG1 TYR 48.A O no hydrogen 3.549 N/A VAL 52.A N GLY 69.A O no hydrogen 2.820 N/A ALA 55.A N ILE 32.A O no hydrogen 2.939 N/A THR 56.A N GLU 67.A O no hydrogen 3.020 N/A VAL 57.A N ARG 30.A O no hydrogen 2.778 N/A ILE 58.A N ILE 65.A O no hydrogen 2.598 N/A PHE 59.A N ASN 28.A O no hydrogen 3.117 N/A THR 60.A OG1 THR 62.A OG1 no hydrogen 3.057 N/A THR 60.A OG1 GLY 63.A O no hydrogen 2.716 N/A THR 62.A OG1 THR 60.A OG1 no hydrogen 3.057 N/A GLY 63.A N THR 60.A O no hydrogen 3.170 N/A ILE 65.A N ILE 58.A O no hydrogen 2.790 N/A ILE 66.A N PHE 106.A O no hydrogen 3.024 N/A GLU 67.A N THR 56.A O no hydrogen 2.679 N/A LEU 68.A N ILE 104.A O no hydrogen 2.934 N/A LEU 70.A N ALA 102.A O no hydrogen 2.653 N/A LYS 71.A N SER 50.A O no hydrogen 2.742 N/A THR 72.A OG1 LYS 71.A O no hydrogen 2.735 N/A ALA 73.A N ASP 100.A O no hydrogen 2.979 N/A SER 74.A N ASP 100.A OD1 no hydrogen 3.153 N/A SER 74.A N ASP 100.A OD2 no hydrogen 3.473 N/A SER 74.A OG ASP 100.A OD1 no hydrogen 3.483 N/A SER 74.A OG ASP 100.A OD2 no hydrogen 2.646 N/A THR 75.A N THR 72.A O no hydrogen 3.094 N/A TRP 76.A NE1 LYS 71.A O no hydrogen 2.915 N/A LYS 77.A N SER 120.A O no hydrogen 2.885 N/A LYS 77.A NZ GLU 8.A O no hydrogen 3.314 N/A LYS 78.A N SER 120.A OG no hydrogen 3.228 N/A PHE 79.A N ASP 7.A O no hydrogen 2.843 N/A GLU 80.A N VAL 118.A O no hydrogen 2.722 N/A TYR 82.A N LYS 116.A O no hydrogen 2.707 N/A TYR 82.A OH GLU 80.A OE1 no hydrogen 2.565 N/A GLU 83.A N LYS 86.A O no hydrogen 2.999 N/A LYS 86.A N GLU 83.A O no hydrogen 3.348 N/A LYS 87.A NZ ASP 7.A OD1 no hydrogen 2.822 N/A LEU 88.A N VAL 81.A O no hydrogen 2.891 N/A GLU 91.A N ARG 105.A O no hydrogen 2.993 N/A VAL 93.A N TYR 103.A O no hydrogen 3.090 N/A SER 94.A OG LYS 22.A O no hydrogen 2.689 N/A TYR 95.A N ILE 19.A O no hydrogen 2.944 N/A TYR 95.A OH ASP 100.A OD1 no hydrogen 2.638 N/A ASP 96.A N TYR 101.A O no hydrogen 2.700 N/A SER 97.A N ASP 21.A OD1 no hydrogen 3.116 N/A SER 97.A OG ASP 21.A OD1 no hydrogen 3.033 N/A SER 97.A OG ASP 21.A OD2 no hydrogen 2.672 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.181 N/A LYS 99.A NZ ASP 96.A OD2 no hydrogen 2.676 N/A TYR 101.A N ASP 96.A O no hydrogen 3.247 N/A ALA 102.A N LEU 70.A O no hydrogen 2.829 N/A TYR 103.A N SER 94.A O no hydrogen 2.821 N/A ILE 104.A N LEU 68.A O no hydrogen 3.004 N/A ARG 105.A N GLU 91.A O no hydrogen 2.822 N/A ARG 105.A NE GLU 67.A OE2 no hydrogen 2.722 N/A ARG 105.A NH2 GLU 67.A OE2 no hydrogen 2.959 N/A PHE 106.A N ILE 66.A O no hydrogen 3.144 N/A VAL 108.A N PRO 64.A O no hydrogen 3.151 N/A SER 109.A N GLU 83.A OE1 no hydrogen 2.575 N/A SER 109.A OG GLU 83.A OE1 no hydrogen 3.184 N/A SER 109.A OG GLU 83.A OE2 no hydrogen 2.751 N/A GLY 111.A N ILE 142.A O no hydrogen 2.634 N/A THR 112.A N SER 109.A O no hydrogen 3.354 N/A THR 112.A OG1 GLU 83.A OE1 no hydrogen 2.752 N/A THR 112.A OG1 SER 109.A O no hydrogen 2.645 N/A VAL 115.A N MET 136.A O no hydrogen 2.969 N/A LYS 116.A N TYR 82.A O no hydrogen 2.819 N/A ILE 117.A N THR 134.A O no hydrogen 2.742 N/A VAL 118.A N GLU 80.A O no hydrogen 2.794 N/A SER 119.A N TYR 131.A O no hydrogen 3.057 N/A SER 120.A N LYS 78.A O no hydrogen 2.976 N/A ILE 121.A N GLU 129.A O no hydrogen 2.965 N/A GLU 122.A N THR 75.A O no hydrogen 2.896 N/A TYR 123.A N ILE 127.A O no hydrogen 3.037 N/A ILE 127.A N TYR 123.A O no hydrogen 3.018 N/A GLU 129.A N ILE 121.A O no hydrogen 3.077 N/A TYR 131.A N SER 119.A O no hydrogen 2.777 N/A THR 134.A N ILE 117.A O no hydrogen 2.973 N/A THR 134.A OG1 GLN 44.A OE1 no hydrogen 3.097 N/A LEU 135.A N LYS 37.A O no hydrogen 2.797 N/A MET 136.A N VAL 115.A O no hydrogen 2.839 N/A VAL 137.A N GLN 35.A O no hydrogen 2.840 N/A PHE 138.A N ARG 113.A O no hydrogen 2.970 N/A ALA 139.A N ASP 33.A O no hydrogen 2.939 N/A ILE 142.A N THR 112.A O no hydrogen 3.032 N/A THR 143.A OG1 PRO 141.A O no hydrogen 3.484 N/A