Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p45_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 2.A OD1 no hydrogen 2.745 N/A GLU 5.A N ASP 2.A O no hydrogen 2.778 N/A HIS 11.A N ASP 82.A OD1 no hydrogen 3.033 N/A ARG 13.A N ASP 80.A O no hydrogen 2.991 N/A ARG 14.A NE LEU 51.A O no hydrogen 2.742 N/A ARG 14.A NH1 ASP 82.A OD2 no hydrogen 2.817 N/A ARG 14.A NH2 LEU 51.A O no hydrogen 3.243 N/A ALA 17.A N GLU 54.A O no hydrogen 2.776 N/A LEU 18.A N VAL 85.A O no hydrogen 2.942 N/A ILE 19.A N LYS 56.A O no hydrogen 2.954 N/A PHE 20.A N VAL 87.A O no hydrogen 2.857 N/A ASN 21.A N PHE 58.A O no hydrogen 3.015 N/A ASN 21.A ND2 THR 37.A O no hydrogen 3.120 N/A HIS 22.A N LEU 89.A O no hydrogen 2.974 N/A GLU 23.A N ASP 60.A OD1 no hydrogen 2.915 N/A PHE 26.A N TYR 100.A O no hydrogen 2.755 N/A LEU 29.A N PHE 26.A O no hydrogen 3.020 N/A THR 30.A N TRP 27.A O no hydrogen 2.874 N/A ARG 34.A N GLU 23.A O no hydrogen 2.824 N/A ARG 34.A NH1 HIS 22.A O no hydrogen 2.936 N/A ARG 34.A NH1 THR 37.A OG1 no hydrogen 2.888 N/A THR 37.A N ARG 34.A O no hydrogen 3.262 N/A CYS 38.A SG ASN 21.A OD1 no hydrogen 3.540 N/A CYS 38.A SG GLU 23.A OE1 no hydrogen 3.329 N/A ASP 40.A N GLY 36.A O no hydrogen 3.310 N/A ARG 41.A N THR 37.A O no hydrogen 2.850 N/A ARG 41.A NH1 ASN 59.A OD1 no hydrogen 3.083 N/A ARG 41.A NH2 ASP 42.A OD1 no hydrogen 2.752 N/A ASP 42.A N CYS 38.A O no hydrogen 2.969 N/A ASN 43.A N ALA 39.A O no hydrogen 3.072 N/A LEU 44.A N ASP 40.A O no hydrogen 3.050 N/A THR 45.A N ARG 41.A O no hydrogen 2.994 N/A THR 45.A OG1 ARG 41.A O no hydrogen 2.851 N/A ARG 46.A N ASP 42.A O no hydrogen 2.932 N/A ARG 47.A N ASN 43.A O no hydrogen 3.336 N/A PHE 48.A N LEU 44.A O no hydrogen 2.903 N/A SER 49.A N THR 45.A O no hydrogen 3.188 N/A SER 49.A OG THR 45.A O no hydrogen 2.376 N/A ASP 50.A N ARG 46.A O no hydrogen 3.130 N/A LEU 51.A N ARG 47.A O no hydrogen 3.330 N/A GLY 52.A N SER 49.A O no hydrogen 2.686 N/A PHE 53.A N PHE 48.A O no hydrogen 2.872 N/A GLU 54.A N GLY 15.A O no hydrogen 3.003 N/A LYS 56.A N ALA 17.A O no hydrogen 2.814 N/A CYS 57.A SG THR 45.A OG1 no hydrogen 3.363 N/A PHE 58.A N ILE 19.A O no hydrogen 3.049 N/A ASN 59.A ND2 ASN 21.A O no hydrogen 3.522 N/A ASP 60.A N ASN 21.A O no hydrogen 2.816 N/A LYS 62.A N GLU 65.A OE1 no hydrogen 2.928 N/A ALA 63.A N ASP 101.A OD2 no hydrogen 3.345 N/A LEU 66.A N LYS 62.A O no hydrogen 2.845 N/A LEU 67.A N ALA 63.A O no hydrogen 2.925 N/A LEU 68.A N GLU 64.A O no hydrogen 2.986 N/A LYS 69.A N GLU 65.A O no hydrogen 2.922 N/A LYS 69.A NZ GLU 72.A OE2 no hydrogen 3.064 N/A ILE 70.A N LEU 66.A O no hydrogen 2.935 N/A HIS 71.A N LEU 67.A O no hydrogen 3.009 N/A GLU 72.A N LEU 68.A O no hydrogen 2.876 N/A VAL 73.A N LYS 69.A O no hydrogen 3.064 N/A SER 74.A N ILE 70.A O no hydrogen 2.939 N/A SER 74.A OG ILE 70.A O no hydrogen 3.567 N/A SER 74.A OG HIS 71.A O no hydrogen 2.576 N/A THR 75.A N GLU 72.A O no hydrogen 3.095 N/A THR 75.A OG1 HIS 71.A O no hydrogen 2.676 N/A THR 75.A OG1 GLU 72.A O no hydrogen 2.687 N/A HIS 78.A N SER 120.A OG no hydrogen 2.718 N/A HIS 78.A NE2 VAL 73.A O no hydrogen 2.755 N/A ALA 79.A N SER 77.A OG no hydrogen 2.903 N/A ALA 81.A N HIS 78.A O no hydrogen 3.032 N/A ASP 82.A N ARG 13.A O no hydrogen 2.969 N/A CYS 83.A N ARG 14.A O no hydrogen 3.062 N/A CYS 83.A SG ARG 14.A O no hydrogen 3.922 N/A PHE 84.A N PRO 125.A O no hydrogen 3.026 N/A VAL 85.A N ILE 16.A O no hydrogen 2.985 N/A CYS 86.A N ILE 127.A O no hydrogen 2.776 N/A VAL 87.A N LEU 18.A O no hydrogen 2.618 N/A PHE 88.A N ILE 129.A O no hydrogen 2.880 N/A LEU 89.A N PHE 20.A O no hydrogen 2.969 N/A SER 90.A N GLN 131.A O no hydrogen 3.216 N/A SER 90.A OG HIS 91.A O no hydrogen 3.491 N/A SER 90.A OG TYR 98.A O no hydrogen 2.537 N/A HIS 91.A NE2 PRO 32.A O no hydrogen 2.829 N/A GLU 93.A N HIS 96.A O no hydrogen 3.084 N/A HIS 96.A N GLU 93.A O no hydrogen 2.778 N/A ILE 97.A N ILE 104.A O no hydrogen 2.894 N/A TYR 98.A N HIS 91.A O no hydrogen 2.866 N/A ALA 99.A N ALA 102.A O no hydrogen 2.826 N/A TYR 100.A N LEU 61.A O no hydrogen 2.994 N/A LYS 103.A NZ GLU 93.A OE2 no hydrogen 3.482 N/A ILE 104.A N ILE 97.A O no hydrogen 2.816 N/A ILE 106.A N ASN 95.A O no hydrogen 2.836 N/A THR 108.A N GLU 105.A O no hydrogen 3.038 N/A LEU 109.A N ILE 106.A O no hydrogen 2.930 N/A THR 110.A N ILE 106.A O no hydrogen 3.064 N/A THR 110.A OG1 GLN 107.A O no hydrogen 3.314 N/A GLY 111.A N GLN 107.A O no hydrogen 2.845 N/A LEU 112.A N LEU 109.A O no hydrogen 3.338 N/A PHE 113.A N THR 110.A O no hydrogen 2.923 N/A LYS 114.A N GLY 111.A O no hydrogen 3.353 N/A LYS 117.A N LYS 114.A O no hydrogen 3.312 N/A CYS 118.A N LYS 114.A O no hydrogen 3.101 N/A CYS 118.A N GLY 115.A O no hydrogen 3.270 N/A CYS 118.A SG SER 74.A O no hydrogen 3.305 N/A LEU 121.A N CYS 118.A O no hydrogen 3.120 N/A VAL 122.A N HIS 119.A O no hydrogen 3.246 N/A LYS 124.A N LEU 121.A O no hydrogen 2.813 N/A LYS 124.A NZ HIS 78.A O no hydrogen 2.748 N/A LYS 124.A NZ ALA 79.A O no hydrogen 2.936 N/A LYS 124.A NZ ALA 81.A O no hydrogen 3.045 N/A LYS 124.A NZ SER 120.A O no hydrogen 3.303 N/A LYS 126.A NZ LEU 121.A O no hydrogen 2.794 N/A LYS 126.A NZ LYS 124.A O no hydrogen 2.802 N/A ILE 127.A N PHE 84.A O no hydrogen 2.685 N/A ILE 129.A N CYS 86.A O no hydrogen 3.021 N/A GLN 131.A N PHE 88.A O no hydrogen 2.833 N/A CYS 133.A SG HIS 91.A ND1 no hydrogen 3.127 N/A