Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cpt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ARG 2.A O no hydrogen 2.881 N/A THR 7.A N PRO 3.A O no hydrogen 2.788 N/A THR 7.A OG1 PRO 3.A O no hydrogen 2.707 N/A GLN 8.A N LYS 4.A O no hydrogen 2.886 N/A VAL 9.A N ALA 5.A O no hydrogen 2.812 N/A LEU 10.A N LEU 6.A O no hydrogen 2.965 N/A SER 11.A N THR 7.A O no hydrogen 2.825 N/A SER 11.A OG THR 7.A O no hydrogen 3.119 N/A SER 11.A OG GLN 8.A O no hydrogen 2.558 N/A GLN 12.A N GLN 8.A O no hydrogen 3.246 N/A GLN 12.A N VAL 9.A O no hydrogen 3.214 N/A ALA 13.A N LEU 10.A O no hydrogen 3.000 N/A ASN 14.A N SER 11.A O no hydrogen 3.026 N/A THR 15.A N ALA 13.A O no hydrogen 2.878 N/A VAL 18.A N THR 15.A O no hydrogen 3.096 N/A GLN 19.A N TYR 93.A O no hydrogen 2.796 N/A SER 20.A N TYR 93.A O no hydrogen 3.251 N/A SER 20.A OG TYR 36.A O no hydrogen 3.054 N/A THR 21.A N SER 34.A O no hydrogen 2.989 N/A LEU 22.A N CYS 91.A O no hydrogen 2.808 N/A LEU 23.A N ALA 32.A O no hydrogen 2.898 N/A LEU 24.A N LEU 89.A O no hydrogen 2.939 N/A ASN 25.A N SER 29.A O no hydrogen 2.969 N/A GLU 27.A N ASN 25.A OD1 no hydrogen 2.928 N/A GLY 28.A N ASN 25.A O no hydrogen 2.839 N/A SER 29.A N ASN 25.A OD1 no hydrogen 2.969 N/A LEU 31.A N LEU 23.A O no hydrogen 2.756 N/A ALA 32.A N LEU 23.A O no hydrogen 3.286 N/A SER 34.A N THR 21.A O no hydrogen 3.078 N/A SER 34.A OG ASN 14.A OD1 no hydrogen 3.007 N/A SER 34.A OG THR 21.A O no hydrogen 3.479 N/A TYR 36.A N GLN 19.A O no hydrogen 3.410 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 2.915 N/A THR 44.A N ASP 40.A O no hydrogen 3.051 N/A THR 44.A OG1 ASP 40.A O no hydrogen 3.336 N/A ALA 45.A N ALA 41.A O no hydrogen 2.826 N/A ALA 46.A N ARG 42.A O no hydrogen 3.078 N/A ILE 47.A N VAL 43.A O no hydrogen 2.887 N/A ALA 48.A N THR 44.A O no hydrogen 2.849 N/A SER 49.A N ALA 45.A O no hydrogen 3.035 N/A SER 49.A OG ALA 45.A O no hydrogen 3.469 N/A SER 49.A OG ALA 46.A O no hydrogen 3.007 N/A ASN 50.A N ALA 46.A O no hydrogen 3.052 N/A ASN 50.A ND2 ALA 46.A O no hydrogen 2.786 N/A ILE 51.A N ILE 47.A O no hydrogen 3.012 N/A TRP 52.A N ALA 48.A O no hydrogen 2.936 N/A ALA 53.A N SER 49.A O no hydrogen 2.960 N/A ALA 54.A N ASN 50.A O no hydrogen 3.090 N/A ALA 55.A N ILE 51.A O no hydrogen 3.023 N/A ASP 56.A N TRP 52.A O no hydrogen 2.727 N/A ARG 57.A N ALA 53.A O no hydrogen 2.978 N/A ASN 58.A N ALA 54.A O no hydrogen 3.102 N/A GLY 59.A N ALA 55.A O no hydrogen 3.047 N/A ASN 60.A N ARG 57.A O no hydrogen 3.027 N/A GLN 61.A N ASN 58.A O no hydrogen 3.028 N/A ALA 62.A N GLY 59.A O no hydrogen 3.167 N/A SER 67.A OG GLU 65.A OE2 no hydrogen 2.067 N/A ILE 71.A N ILE 82.A O no hydrogen 2.893 N/A MET 73.A N VAL 80.A O no hydrogen 2.726 N/A CYS 75.A N GLY 78.A O no hydrogen 2.833 N/A GLY 78.A N CYS 75.A O no hydrogen 3.386 N/A ARG 79.A N ALA 94.A O no hydrogen 2.842 N/A ARG 79.A NH1 VAL 98.A O no hydrogen 2.803 N/A ARG 79.A NH2 ASP 74.A OD2 no hydrogen 3.255 N/A VAL 80.A N MET 73.A O no hydrogen 2.969 N/A ALA 81.A N MET 92.A O no hydrogen 2.972 N/A ILE 82.A N ILE 71.A O no hydrogen 2.911 N/A THR 83.A N LEU 90.A O no hydrogen 2.913 N/A THR 83.A OG1 LYS 69.A O no hydrogen 2.702 N/A VAL 85.A N LEU 88.A O no hydrogen 2.970 N/A ALA 86.A N GLU 115.A OE2 no hydrogen 2.709 N/A LEU 88.A N VAL 85.A O no hydrogen 2.881 N/A LEU 89.A N LEU 24.A O no hydrogen 2.829 N/A LEU 90.A N THR 83.A O no hydrogen 2.771 N/A CYS 91.A N LEU 22.A O no hydrogen 2.960 N/A CYS 91.A SG ALA 81.A O no hydrogen 3.690 N/A MET 92.A N ALA 81.A O no hydrogen 3.003 N/A TYR 93.A N SER 20.A O no hydrogen 2.895 N/A TYR 93.A OH GLU 77.A O no hydrogen 3.348 N/A ALA 94.A N ARG 79.A O no hydrogen 2.795 N/A LYS 95.A N GLY 17.A O no hydrogen 2.989 N/A VAL 98.A N LYS 95.A O no hydrogen 3.037 N/A LEU 103.A N GLY 99.A O no hydrogen 2.947 N/A LYS 104.A N PHE 100.A O no hydrogen 2.969 N/A LYS 104.A NZ GLN 108.A OE1 no hydrogen 3.309 N/A ALA 105.A N GLY 101.A O no hydrogen 2.897 N/A LYS 106.A N MET 102.A O no hydrogen 2.942 N/A LYS 106.A NZ THR 15.A OG1 no hydrogen 3.080 N/A ALA 107.A N LEU 103.A O no hydrogen 3.026 N/A GLN 108.A N LYS 104.A O no hydrogen 2.907 N/A ALA 109.A N ALA 105.A O no hydrogen 2.888 N/A LEU 110.A N LYS 106.A O no hydrogen 3.141 N/A VAL 111.A N ALA 107.A O no hydrogen 2.927 N/A GLN 112.A N GLN 108.A O no hydrogen 3.047 N/A TYR 113.A N ALA 109.A O no hydrogen 3.060 N/A LEU 114.A N LEU 110.A O no hydrogen 2.853 N/A GLU 115.A N VAL 111.A O no hydrogen 2.827 N/A GLU 115.A N GLN 112.A O no hydrogen 3.262 N/A