Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t6v_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ARG 24.A O no hydrogen 2.906 N/A ARG 1.A N GLU 102.A OE1 no hydrogen 2.670 N/A ARG 1.A NE ASP 3.A OD1 no hydrogen 2.804 N/A ARG 1.A NH2 ASP 3.A OD2 no hydrogen 3.005 N/A ASP 3.A N VAL 22.A O no hydrogen 2.835 N/A GLN 4.A NE2 TYR 80.A O no hydrogen 3.065 N/A GLN 4.A NE2 THR 107.A OG1 no hydrogen 2.943 N/A THR 5.A N ASN 20.A O no hydrogen 2.921 N/A THR 5.A OG1 ASN 20.A O no hydrogen 3.509 N/A VAL 9.A N ALA 108.A O no hydrogen 2.960 N/A LYS 11.A N THR 110.A O no hydrogen 2.922 N/A LYS 11.A NZ SER 16.A O no hydrogen 2.868 N/A GLU 12.A N GLU 15.A OE1 no hydrogen 2.821 N/A THR 13.A N ASN 112.A O no hydrogen 2.926 N/A THR 13.A OG1 ASN 112.A O no hydrogen 2.781 N/A GLY 14.A N LEU 72.A O no hydrogen 2.936 N/A GLU 15.A N GLU 12.A O no hydrogen 2.986 N/A SER 16.A OG ASN 70.A OD1 no hydrogen 3.213 N/A LEU 17.A N ILE 69.A O no hydrogen 2.960 N/A ILE 19.A N LEU 67.A O no hydrogen 2.950 N/A ASN 20.A N THR 5.A O no hydrogen 2.820 N/A CYS 21.A N PHE 65.A O no hydrogen 2.844 N/A VAL 22.A N ASP 3.A O no hydrogen 3.040 N/A LEU 23.A N LYS 63.A O no hydrogen 2.914 N/A ARG 24.A N ARG 1.A O no hydrogen 2.773 N/A ARG 24.A NH1 ASP 3.A OD2 no hydrogen 2.946 N/A THR 33.A OG1 GLU 56.A OE1 no hydrogen 3.372 N/A THR 33.A OG1 GLU 56.A OE2 no hydrogen 2.564 N/A CYS 34.A N GLY 83.A O no hydrogen 2.819 N/A CYS 34.A SG TYR 90.A O no hydrogen 3.922 N/A TRP 35.A NE1 GLU 56.A OE2 no hydrogen 2.931 N/A TYR 36.A N ARG 81.A O no hydrogen 2.846 N/A ARG 37.A N GLU 46.A O no hydrogen 2.882 N/A ARG 37.A NH2 GLU 46.A OE1 no hydrogen 3.551 N/A LYS 38.A N THR 79.A O no hydrogen 2.789 N/A LYS 39.A NZ GLU 75.A O no hydrogen 3.455 N/A LYS 39.A NZ GLU 75.A OE1 no hydrogen 3.049 N/A SER 40.A N GLY 77.A O no hydrogen 3.026 N/A GLU 42.A N LYS 39.A O no hydrogen 2.959 N/A ASN 44.A N GLU 42.A O no hydrogen 2.943 N/A GLU 46.A N ARG 37.A O no hydrogen 2.889 N/A ILE 48.A N TRP 35.A O no hydrogen 2.818 N/A SER 49.A OG LYS 50.A O no hydrogen 3.307 N/A LYS 50.A NZ THR 33.A O no hydrogen 2.800 N/A LYS 50.A NZ THR 33.A OG1 no hydrogen 3.275 N/A LYS 50.A NZ GLU 56.A OE1 no hydrogen 2.788 N/A LYS 50.A NZ GLU 56.A OE2 no hydrogen 3.528 N/A GLY 51.A N TYR 54.A O no hydrogen 2.715 N/A ARG 53.A NE ASN 70.A O no hydrogen 3.204 N/A ARG 53.A NH1 ASP 76.A OD1 no hydrogen 2.809 N/A ARG 53.A NH2 ASN 70.A O no hydrogen 2.924 N/A ARG 53.A NH2 ASP 76.A OD1 no hydrogen 3.326 N/A ARG 53.A NH2 ASP 76.A OD2 no hydrogen 2.873 N/A TYR 54.A N GLY 51.A O no hydrogen 3.092 N/A VAL 55.A N ARG 68.A O no hydrogen 2.941 N/A THR 57.A N SER 66.A O no hydrogen 2.901 N/A ASN 59.A N SER 64.A O no hydrogen 2.899 N/A SER 62.A N ASN 59.A OD1 no hydrogen 2.947 N/A SER 62.A OG ASN 59.A OD1 no hydrogen 3.220 N/A SER 62.A OG SER 64.A OG no hydrogen 2.851 N/A LYS 63.A NZ TYR 28.A O no hydrogen 2.832 N/A SER 64.A N ASN 59.A O no hydrogen 3.058 N/A SER 64.A OG SER 62.A O no hydrogen 3.316 N/A SER 64.A OG SER 62.A OG no hydrogen 2.851 N/A PHE 65.A N CYS 21.A O no hydrogen 2.871 N/A SER 66.A N THR 57.A O no hydrogen 2.818 N/A SER 66.A OG ASN 20.A OD1 no hydrogen 2.725 N/A LEU 67.A N ILE 19.A O no hydrogen 2.948 N/A ARG 68.A N VAL 55.A O no hydrogen 2.733 N/A ARG 68.A NE ASN 70.A OD1 no hydrogen 2.625 N/A ARG 68.A NH2 ASN 70.A OD1 no hydrogen 3.390 N/A ILE 69.A N LEU 17.A O no hydrogen 2.698 N/A ASN 70.A N ARG 53.A O no hydrogen 2.971 N/A ASN 70.A ND2 ARG 53.A O no hydrogen 3.410 N/A LEU 72.A N GLU 15.A O no hydrogen 2.857 N/A THR 73.A N ASP 76.A OD2 no hydrogen 2.917 N/A GLU 75.A N THR 73.A OG1 no hydrogen 3.188 N/A ASP 76.A N THR 73.A O no hydrogen 2.802 N/A GLY 77.A N VAL 74.A O no hydrogen 3.103 N/A GLY 78.A N VAL 109.A O no hydrogen 3.078 N/A THR 79.A N LYS 38.A O no hydrogen 2.824 N/A TYR 80.A N THR 107.A O no hydrogen 2.842 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.595 N/A ARG 81.A N TYR 36.A O no hydrogen 2.906 N/A ARG 81.A NE TYR 93.A OH no hydrogen 2.769 N/A ARG 81.A NH2 GLY 104.A O no hydrogen 3.230 N/A CYS 82.A N GLN 4.A OE1 no hydrogen 3.337 N/A CYS 82.A SG GLN 4.A OE1 no hydrogen 3.632 N/A GLY 83.A N CYS 34.A O no hydrogen 2.827 N/A LEU 84.A N GLU 102.A O no hydrogen 2.917 N/A GLY 85.A N SER 32.A O no hydrogen 2.979 N/A VAL 86.A N TYR 90.A O no hydrogen 3.070 N/A TYR 90.A N VAL 86.A O no hydrogen 2.827 N/A TYR 90.A OH ASP 92.A OD2 no hydrogen 3.164 N/A CYS 91.A SG THR 33.A O no hydrogen 3.917 N/A CYS 91.A SG GLY 89.A O no hydrogen 3.815 N/A ASP 92.A N TYR 36.A OH no hydrogen 3.057 N/A ALA 94.A N ASP 92.A OD1 no hydrogen 2.891 N/A LEU 95.A N ASP 92.A O no hydrogen 2.840 N/A CYS 96.A N TYR 93.A O no hydrogen 3.017 N/A CYS 96.A SG TYR 93.A O no hydrogen 3.495 N/A SER 97.A N ALA 94.A O no hydrogen 3.282 N/A SER 98.A N LEU 95.A O no hydrogen 2.968 N/A SER 98.A OG LEU 95.A O no hydrogen 2.871 N/A ARG 99.A NH1 TYR 100.A OH no hydrogen 3.218 N/A TYR 100.A N SER 98.A OG no hydrogen 3.021 N/A GLY 104.A N CYS 82.A O no hydrogen 2.759 N/A GLY 106.A N GLN 4.A OE1 no hydrogen 3.036 N/A THR 107.A N TYR 80.A O no hydrogen 2.852 N/A THR 107.A OG1 PRO 6.A O no hydrogen 2.665 N/A ALA 108.A N ARG 7.A O no hydrogen 2.925 N/A VAL 109.A N GLY 78.A O no hydrogen 2.831 N/A THR 110.A N VAL 9.A O no hydrogen 2.900 N/A ASN 112.A N LYS 11.A O no hydrogen 2.788 N/A ASN 112.A ND2 GLU 12.A OE2 no hydrogen 2.941 N/A