Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f3x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLU 1.A OE1 no hydrogen 2.980 N/A SER 3.A N GLU 6.A OE1 no hydrogen 2.542 N/A LEU 7.A N SER 3.A O no hydrogen 2.780 N/A ARG 8.A N ILE 4.A O no hydrogen 3.083 N/A GLU 9.A N PRO 5.A O no hydrogen 3.050 N/A ARG 10.A N GLU 6.A O no hydrogen 3.177 N/A ILE 11.A N LEU 7.A O no hydrogen 3.061 N/A LYS 12.A N ARG 8.A O no hydrogen 2.927 N/A ASN 13.A N GLU 9.A O no hydrogen 3.154 N/A VAL 14.A N ARG 10.A O no hydrogen 3.002 N/A ALA 15.A N ILE 11.A O no hydrogen 2.823 N/A GLU 16.A N LYS 12.A O no hydrogen 3.010 N/A LYS 17.A N ASN 13.A O no hydrogen 3.041 N/A LYS 17.A NZ GLU 16.A OE1 no hydrogen 3.009 N/A LYS 17.A NZ GLU 20.A OE1 no hydrogen 3.481 N/A THR 18.A N VAL 14.A O no hydrogen 2.881 N/A THR 18.A OG1 VAL 14.A O no hydrogen 2.735 N/A LEU 19.A N ALA 15.A O no hydrogen 3.391 N/A GLU 20.A N GLU 16.A O no hydrogen 2.865 N/A ASP 21.A N LYS 17.A O no hydrogen 2.960 N/A GLU 22.A N LEU 19.A O no hydrogen 3.372 N/A LYS 24.A NZ GLU 20.A O no hydrogen 2.547 N/A LYS 24.A NZ ASP 80.A OD1 no hydrogen 3.004 N/A SER 25.A OG VAL 76.A O no hydrogen 2.646 N/A SER 27.A N GLU 30.A OE1 no hydrogen 3.362 N/A SER 27.A OG ASP 29.A OD1 no hydrogen 2.727 N/A GLU 30.A N SER 27.A O no hydrogen 3.023 N/A VAL 31.A N LEU 28.A O no hydrogen 2.880 N/A ILE 32.A N SER 73.A OG no hydrogen 2.939 N/A GLU 34.A N ILE 47.A O no hydrogen 2.754 N/A ILE 36.A N ILE 45.A O no hydrogen 2.769 N/A ASP 37.A N ILE 45.A O no hydrogen 3.403 N/A GLU 39.A N GLN 43.A O no hydrogen 2.853 N/A ASP 41.A N VAL 78.A O no hydrogen 2.582 N/A GLN 43.A N GLU 39.A O no hydrogen 3.040 N/A GLN 43.A NE2 GLU 39.A OE2 no hydrogen 2.719 N/A ALA 44.A N ALA 107.A O no hydrogen 2.778 N/A ILE 45.A N ASP 37.A O no hydrogen 2.851 N/A SER 46.A N ALA 105.A O no hydrogen 3.044 N/A ILE 47.A N GLU 34.A O no hydrogen 2.862 N/A LEU 48.A N VAL 103.A O no hydrogen 2.863 N/A ILE 50.A N GLU 101.A O no hydrogen 2.900 N/A LYS 51.A N HIS 54.A ND1 no hydrogen 2.884 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.914 N/A HIS 54.A N LYS 51.A O no hydrogen 3.181 N/A PHE 56.A N ILE 61.A O no hydrogen 2.783 N/A ASN 59.A N PHE 56.A O no hydrogen 3.330 N/A GLN 60.A N PHE 56.A O no hydrogen 2.910 N/A ALA 62.A N VAL 97.A O no hydrogen 2.677 N/A ARG 63.A N HIS 54.A O no hydrogen 2.909 N/A HIS 66.A N ARG 63.A O no hydrogen 3.166 N/A PHE 68.A N GLY 64.A O no hydrogen 2.916 N/A ALA 69.A N HIS 65.A O no hydrogen 2.835 N/A GLN 70.A N HIS 66.A O no hydrogen 3.014 N/A ALA 71.A N LEU 67.A O no hydrogen 3.363 N/A ASN 72.A N PHE 68.A O no hydrogen 2.889 N/A SER 73.A N ALA 69.A O no hydrogen 2.899 N/A SER 73.A OG ALA 69.A O no hydrogen 2.672 N/A SER 73.A OG GLN 70.A O no hydrogen 3.346 N/A LEU 74.A N GLN 70.A O no hydrogen 3.152 N/A ALA 75.A N ALA 71.A O no hydrogen 2.777 N/A VAL 76.A N ASN 72.A O no hydrogen 2.938 N/A ALA 77.A N SER 73.A O no hydrogen 2.931 N/A VAL 78.A N LEU 74.A O no hydrogen 3.141 N/A ILE 79.A N VAL 76.A O no hydrogen 3.056 N/A ASP 80.A N ASP 41.A OD2 no hydrogen 2.838 N/A ASP 81.A N ILE 79.A O no hydrogen 2.895 N/A LEU 85.A N TYR 140.A O no hydrogen 2.985 N/A THR 86.A OG1 ASN 72.A OD1 no hydrogen 2.723 N/A ALA 87.A N ASP 138.A O no hydrogen 2.962 N/A SER 88.A N ASP 138.A O no hydrogen 3.380 N/A SER 88.A OG ASP 138.A OD1 no hydrogen 2.918 N/A ASP 90.A N ARG 136.A O no hydrogen 2.994 N/A ARG 92.A N SER 134.A O no hydrogen 2.823 N/A THR 94.A N VAL 132.A O no hydrogen 3.024 N/A THR 94.A OG1 ILE 131.A O no hydrogen 2.727 N/A ARG 95.A NE GLU 130.A OE2 no hydrogen 2.520 N/A ARG 95.A NH1 GLU 101.A OE1 no hydrogen 3.276 N/A ARG 95.A NH2 GLU 101.A OE2 no hydrogen 3.517 N/A LYS 98.A N GLU 101.A OE1 no hydrogen 3.026 N/A LYS 98.A NZ ASN 59.A O no hydrogen 3.204 N/A GLN 99.A N GLN 60.A O no hydrogen 2.770 N/A GLY 100.A N ILE 50.A O no hydrogen 2.722 N/A GLU 101.A N LYS 98.A O no hydrogen 3.145 N/A VAL 103.A N LEU 48.A O no hydrogen 2.720 N/A VAL 104.A N TYR 126.A O no hydrogen 2.868 N/A ALA 105.A N SER 46.A O no hydrogen 2.821 N/A LYS 106.A N ASN 124.A O no hydrogen 2.714 N/A LYS 106.A NZ GLU 129.A OE2 no hydrogen 3.248 N/A ALA 107.A N ALA 44.A O no hydrogen 2.796 N/A LYS 108.A N GLU 122.A O no hydrogen 2.908 N/A VAL 109.A N ASP 42.A O no hydrogen 2.654 N/A THR 110.A N VAL 120.A O no hydrogen 2.851 N/A THR 110.A OG1 VAL 120.A O no hydrogen 3.203 N/A THR 110.A OG1 GLU 122.A OE1 no hydrogen 3.475 N/A GLU 113.A N ARG 118.A O no hydrogen 2.779 N/A GLY 117.A N LYS 114.A O no hydrogen 3.337 N/A THR 119.A N MET 139.A O no hydrogen 3.008 N/A VAL 120.A N ALA 111.A O no hydrogen 2.705 N/A VAL 121.A N PHE 137.A O no hydrogen 2.920 N/A GLU 122.A N LYS 108.A O no hydrogen 3.023 N/A VAL 123.A N GLY 135.A O no hydrogen 2.879 N/A ASN 124.A N LYS 106.A O no hydrogen 2.881 N/A SER 125.A N PHE 133.A O no hydrogen 2.793 N/A TYR 126.A N VAL 104.A O no hydrogen 2.792 N/A VAL 127.A N GLU 130.A O no hydrogen 3.127 N/A GLU 130.A N VAL 127.A O no hydrogen 3.299 N/A VAL 132.A N SER 125.A O no hydrogen 2.744 N/A PHE 133.A N SER 125.A O no hydrogen 3.346 N/A SER 134.A N ARG 92.A O no hydrogen 2.909 N/A GLY 135.A N VAL 123.A O no hydrogen 2.938 N/A ARG 136.A N ASP 90.A O no hydrogen 2.836 N/A ARG 136.A NH1 ASP 138.A OD1 no hydrogen 3.032 N/A PHE 137.A N VAL 121.A O no hydrogen 2.912 N/A ASP 138.A N SER 88.A O no hydrogen 2.847 N/A MET 139.A N THR 119.A O no hydrogen 2.813 N/A TYR 140.A N LEU 85.A O no hydrogen 2.698 N/A ARG 141.A NH1 ASP 81.A OD2 no hydrogen 3.465 N/A ARG 141.A NH2 ASP 41.A OD1 no hydrogen 3.369 N/A ARG 141.A NH2 ASP 41.A OD2 no hydrogen 2.808 N/A SER 142.A OG ASP 81.A OD1 no hydrogen 2.275 N/A SER 142.A OG ARG 141.A O no hydrogen 2.474 N/A LYS 143.A NZ ASP 80.A O no hydrogen 2.855 N/A LYS 143.A NZ ASP 81.A OD2 no hydrogen 2.963 N/A