Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fdb_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 1.A O no hydrogen 2.919 N/A ARG 6.A N THR 2.A O no hydrogen 2.838 N/A GLU 7.A N GLN 3.A O no hydrogen 2.960 N/A GLN 8.A N HIS 4.A O no hydrogen 2.853 N/A SER 9.A N VAL 5.A O no hydrogen 2.794 N/A SER 9.A OG VAL 5.A O no hydrogen 2.743 N/A LEU 10.A N GLU 7.A O no hydrogen 3.169 N/A THR 12.A OG1 ASP 60.A OD1 no hydrogen 2.634 N/A ASP 13.A N ASP 60.A O no hydrogen 3.093 N/A LEU 15.A N ASP 13.A OD1 no hydrogen 2.810 N/A SER 16.A OG ASP 13.A OD1 no hydrogen 3.383 N/A SER 16.A OG ASP 13.A OD2 no hydrogen 2.763 N/A ARG 21.A N VAL 57.A O no hydrogen 2.880 N/A TYR 23.A N LEU 55.A O no hydrogen 3.132 N/A GLN 24.A N ARG 146.A O no hydrogen 2.839 N/A TYR 26.A N MET 144.A O no hydrogen 2.893 N/A SER 27.A N LYS 32.A O no hydrogen 2.754 N/A ARG 28.A N HIS 142.A O no hydrogen 3.070 N/A ARG 28.A NH1 HIS 142.A ND1 no hydrogen 2.792 N/A SER 30.A N SER 27.A OG no hydrogen 3.318 N/A SER 30.A OG ALA 44.A O no hydrogen 2.882 N/A GLY 31.A N SER 27.A O no hydrogen 2.837 N/A LYS 32.A N SER 30.A OG no hydrogen 2.948 N/A HIS 33.A N ALA 46.A O no hydrogen 2.945 N/A VAL 34.A N LEU 25.A O no hydrogen 2.823 N/A GLN 35.A N ASN 43.A O no hydrogen 2.849 N/A VAL 36.A N PHE 52.A O no hydrogen 3.221 N/A LEU 37.A N ARG 41.A O no hydrogen 2.848 N/A LYS 40.A N LEU 37.A O no hydrogen 2.772 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 2.959 N/A ASN 43.A N GLN 35.A O no hydrogen 3.306 N/A ALA 44.A N GLY 126.A O no hydrogen 2.881 N/A ALA 46.A N HIS 33.A O no hydrogen 3.171 N/A ASP 50.A N GLU 47.A O no hydrogen 3.043 N/A PHE 52.A N ASP 50.A OD1 no hydrogen 2.875 N/A ALA 53.A N ASP 50.A O no hydrogen 2.676 N/A LYS 54.A N PRO 51.A O no hydrogen 3.404 N/A LEU 55.A N TYR 23.A O no hydrogen 2.938 N/A ILE 56.A N ARG 69.A O no hydrogen 2.694 N/A VAL 57.A N ARG 21.A O no hydrogen 2.787 N/A GLU 58.A N ARG 67.A O no hydrogen 3.124 N/A THR 59.A N LEU 19.A O no hydrogen 2.954 N/A ASP 60.A N ARG 65.A O no hydrogen 2.651 N/A THR 61.A OG1 GLN 8.A O no hydrogen 2.854 N/A THR 61.A OG1 VAL 11.A O no hydrogen 3.441 N/A PHE 62.A N THR 61.A OG1 no hydrogen 2.662 N/A VAL 66.A N PHE 98.A O no hydrogen 2.791 N/A ARG 67.A N GLU 58.A O no hydrogen 2.904 N/A ARG 67.A NE GLY 91.A O no hydrogen 2.536 N/A ARG 67.A NH1 ASP 60.A OD1 no hydrogen 2.543 N/A ARG 67.A NH2 LYS 92.A O no hydrogen 2.937 N/A ARG 69.A N ILE 56.A O no hydrogen 2.893 N/A ARG 69.A NE GLY 74.A O no hydrogen 2.890 N/A ARG 69.A NH2 GLY 74.A O no hydrogen 3.423 N/A GLY 70.A N LEU 75.A O no hydrogen 2.846 N/A ALA 71.A N LYS 54.A O no hydrogen 2.966 N/A GLY 74.A N GLY 70.A O no hydrogen 2.674 N/A LEU 75.A N THR 73.A OG1 no hydrogen 3.204 N/A TYR 76.A N LYS 88.A O no hydrogen 2.826 N/A ILE 77.A N VAL 68.A O no hydrogen 2.862 N/A CYS 78.A N ILE 86.A O no hydrogen 2.819 N/A CYS 78.A SG TYR 76.A O no hydrogen 3.664 N/A MET 79.A N ASP 95.A O no hydrogen 3.186 N/A ASN 80.A N LYS 84.A O no hydrogen 2.901 N/A LYS 82.A N ASN 80.A OD1 no hydrogen 3.028 N/A GLY 83.A N ASN 80.A O no hydrogen 2.754 N/A LYS 84.A N ASN 80.A OD1 no hydrogen 2.853 N/A ILE 86.A N CYS 78.A O no hydrogen 2.673 N/A LYS 88.A N TYR 76.A O no hydrogen 2.928 N/A LYS 88.A NZ ASP 95.A OD2 no hydrogen 2.611 N/A LYS 92.A N ASN 90.A OD1 no hydrogen 3.135 N/A CYS 96.A N GLY 93.A O no hydrogen 2.837 N/A CYS 96.A SG ASP 95.A OD1 no hydrogen 3.817 N/A CYS 96.A SG ASP 95.A OD2 no hydrogen 3.736 N/A VAL 97.A N LYS 94.A O no hydrogen 2.885 N/A PHE 98.A N VAL 66.A O no hydrogen 2.827 N/A THR 99.A N GLN 111.A O no hydrogen 2.663 N/A GLU 100.A N SER 64.A O no hydrogen 2.901 N/A ILE 101.A N ALA 109.A O no hydrogen 2.881 N/A LEU 103.A N TYR 107.A O no hydrogen 2.838 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.641 N/A ASN 106.A N LEU 103.A O no hydrogen 2.866 N/A TYR 107.A N ASN 105.A OD1 no hydrogen 2.836 N/A THR 108.A N PHE 143.A O no hydrogen 2.784 N/A ALA 109.A N ILE 101.A O no hydrogen 3.023 N/A GLN 111.A N THR 99.A O no hydrogen 3.115 N/A ASN 112.A N TRP 118.A O no hydrogen 2.895 N/A ASN 112.A ND2 ASP 95.A O no hydrogen 2.931 N/A ALA 113.A N VAL 97.A O no hydrogen 2.693 N/A LYS 114.A N ASN 112.A OD1 no hydrogen 2.917 N/A LYS 114.A NZ TYR 115.A OH no hydrogen 3.405 N/A TYR 115.A N ASN 112.A OD1 no hydrogen 3.071 N/A TRP 118.A N TYR 115.A O no hydrogen 2.872 N/A TYR 119.A N THR 134.A OG1 no hydrogen 3.053 N/A TYR 119.A OH GLN 136.A OE1 no hydrogen 3.079 N/A MET 120.A N LEU 110.A O no hydrogen 2.942 N/A PHE 122.A N GLU 140.A O no hydrogen 3.158 N/A THR 123.A N ARG 127.A O no hydrogen 2.766 N/A ARG 124.A NH1 ARG 124.A O no hydrogen 2.945 N/A GLY 126.A N THR 123.A O no hydrogen 2.782 N/A ARG 127.A N THR 123.A OG1 no hydrogen 3.073 N/A ARG 129.A N ALA 121.A O no hydrogen 3.046 N/A GLY 131.A N GLY 83.A O no hydrogen 2.737 N/A LYS 133.A N LYS 130.A O no hydrogen 3.016 N/A THR 134.A N GLY 131.A O no hydrogen 2.965 N/A THR 134.A OG1 GLY 131.A O no hydrogen 2.537 N/A ARG 135.A N GLN 138.A OE1 no hydrogen 2.800 N/A GLN 138.A N ARG 135.A O no hydrogen 3.128 N/A GLN 138.A NE2 LYS 133.A O no hydrogen 2.947 N/A VAL 141.A N GLN 138.A O no hydrogen 3.219 N/A HIS 142.A N ARG 139.A O no hydrogen 3.058 N/A HIS 142.A NE2 GLN 136.A O no hydrogen 3.037 N/A PHE 143.A N THR 108.A O no hydrogen 2.784 N/A MET 144.A N TYR 26.A O no hydrogen 3.040 N/A LYS 145.A NZ GLU 100.A OE2 no hydrogen 2.712 N/A ARG 146.A N GLN 24.A O no hydrogen 2.840 N/A ARG 146.A NH1 ASP 48.A OD1 no hydrogen 2.931 N/A ARG 149.A NH1 ASP 48.A OD2 no hydrogen 3.521 N/A