Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f5e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 TYR 50.A OH no hydrogen 3.304 N/A GLU 6.A N THR 2.A O no hydrogen 2.812 N/A ASP 7.A N PRO 3.A O no hydrogen 3.145 N/A TYR 8.A N SER 4.A O no hydrogen 3.083 N/A ILE 9.A N MET 5.A O no hydrogen 2.943 N/A GLU 10.A N GLU 6.A O no hydrogen 3.029 N/A GLN 11.A N ASP 7.A O no hydrogen 3.021 N/A ILE 12.A N TYR 8.A O no hydrogen 2.672 N/A TYR 13.A N ILE 9.A O no hydrogen 2.868 N/A MET 14.A N GLU 10.A O no hydrogen 2.994 N/A LEU 15.A N GLN 11.A O no hydrogen 2.993 N/A ILE 16.A N ILE 12.A O no hydrogen 2.998 N/A GLU 17.A N TYR 13.A O no hydrogen 3.010 N/A GLU 18.A N MET 14.A O no hydrogen 2.769 N/A LYS 19.A N LEU 15.A O no hydrogen 2.819 N/A LYS 19.A NZ ASP 26.A OD1 no hydrogen 2.901 N/A LYS 19.A NZ ASP 26.A OD2 no hydrogen 2.983 N/A ARG 23.A NE ASP 26.A OD2 no hydrogen 2.732 N/A ARG 23.A NH2 ASP 26.A OD2 no hydrogen 3.364 N/A ILE 27.A N ARG 23.A O no hydrogen 2.748 N/A ALA 28.A N VAL 24.A O no hydrogen 2.703 N/A GLU 29.A N SER 25.A O no hydrogen 3.012 N/A ALA 30.A N ASP 26.A O no hydrogen 3.050 N/A LEU 31.A N ILE 27.A O no hydrogen 2.921 N/A VAL 33.A N ALA 28.A O no hydrogen 2.912 N/A VAL 38.A N HIS 34.A O no hydrogen 3.301 N/A THR 39.A N PRO 35.A O no hydrogen 2.955 N/A THR 39.A OG1 PRO 35.A O no hydrogen 2.830 N/A LYS 40.A N SER 36.A O no hydrogen 3.055 N/A MET 41.A N SER 37.A O no hydrogen 3.044 N/A VAL 42.A N VAL 38.A O no hydrogen 2.834 N/A GLN 43.A N THR 39.A O no hydrogen 3.324 N/A GLN 43.A NE2 THR 39.A O no hydrogen 3.275 N/A LYS 44.A N LYS 40.A O no hydrogen 3.139 N/A LEU 45.A N MET 41.A O no hydrogen 2.702 N/A ASP 46.A N VAL 42.A O no hydrogen 2.800 N/A LYS 47.A N GLN 43.A O no hydrogen 3.035 N/A ASP 48.A N LYS 44.A O no hydrogen 3.099 N/A GLU 49.A N ASP 46.A O no hydrogen 2.846 N/A TYR 50.A N LEU 45.A O no hydrogen 2.840 N/A ILE 52.A N VAL 56.A O no hydrogen 2.747 N/A TYR 53.A N ASP 46.A OD2 no hydrogen 3.448 N/A VAL 56.A N ILE 52.A O no hydrogen 3.017 N/A THR 58.A N TYR 50.A O no hydrogen 2.955 N/A THR 58.A OG1 GLU 49.A O no hydrogen 2.631 N/A THR 58.A OG1 TYR 50.A O no hydrogen 3.176 N/A LYS 60.A NZ ASP 48.A O no hydrogen 3.159 N/A LYS 60.A NZ GLU 49.A O no hydrogen 2.520 N/A GLY 61.A N THR 58.A OG1 no hydrogen 3.417 N/A LYS 62.A N THR 58.A O no hydrogen 2.860 N/A LYS 63.A N SER 59.A O no hydrogen 3.070 N/A ILE 64.A N LYS 60.A O no hydrogen 3.187 N/A GLY 65.A N GLY 61.A O no hydrogen 2.895 N/A LYS 66.A N LYS 62.A O no hydrogen 2.807 N/A ARG 67.A N LYS 63.A O no hydrogen 3.045 N/A LEU 68.A N ILE 64.A O no hydrogen 2.895 N/A VAL 69.A N GLY 65.A O no hydrogen 3.041 N/A TYR 70.A N LYS 66.A O no hydrogen 3.040 N/A ARG 71.A N ARG 67.A O no hydrogen 2.813 N/A ARG 71.A NH2 GLU 97.A O no hydrogen 2.851 N/A ARG 71.A NH2 LEU 100.A O no hydrogen 2.861 N/A HIS 72.A N LEU 68.A O no hydrogen 2.939 N/A HIS 72.A ND1 GLU 97.A OE1 no hydrogen 3.054 N/A HIS 72.A NE2 GLU 76.A OE1 no hydrogen 2.857 N/A GLU 73.A N VAL 69.A O no hydrogen 2.968 N/A LEU 74.A N TYR 70.A O no hydrogen 2.920 N/A LEU 75.A N ARG 71.A O no hydrogen 2.966 N/A GLU 76.A N HIS 72.A O no hydrogen 3.115 N/A GLN 77.A N GLU 73.A O no hydrogen 2.977 N/A PHE 78.A N LEU 74.A O no hydrogen 2.704 N/A LEU 79.A N LEU 75.A O no hydrogen 3.005 N/A ARG 80.A N GLU 76.A O no hydrogen 2.926 N/A ARG 80.A NE GLU 86.A OE2 no hydrogen 2.983 N/A ARG 80.A NH2 GLU 76.A OE2 no hydrogen 3.241 N/A ARG 80.A NH2 GLU 86.A OE1 no hydrogen 2.717 N/A ILE 81.A N GLN 77.A O no hydrogen 2.825 N/A ILE 82.A N PHE 78.A O no hydrogen 3.103 N/A GLY 83.A N ARG 80.A O no hydrogen 2.934 N/A VAL 84.A N LEU 79.A O no hydrogen 2.989 N/A LYS 88.A N ASP 85.A O no hydrogen 3.033 N/A ILE 89.A N GLU 86.A O no hydrogen 3.037 N/A ASP 92.A N LYS 88.A O no hydrogen 3.386 N/A VAL 93.A N ILE 89.A O no hydrogen 2.986 N/A GLU 94.A N TYR 90.A O no hydrogen 2.955 N/A GLY 95.A N ASN 91.A O no hydrogen 3.284 N/A ILE 96.A N ASP 92.A O no hydrogen 3.204 N/A ILE 96.A N VAL 93.A O no hydrogen 3.053 N/A GLU 97.A N VAL 93.A O no hydrogen 2.771 N/A HIS 98.A ND1 GLU 6.A OE2 no hydrogen 3.196 N/A HIS 99.A N ILE 96.A O no hydrogen 2.982 N/A SER 104.A N SER 101.A OG no hydrogen 3.328 N/A ILE 105.A N SER 101.A O no hydrogen 3.056 N/A ASP 106.A N TRP 102.A O no hydrogen 2.815 N/A ARG 107.A N ASN 103.A O no hydrogen 3.017 N/A ARG 107.A NE ASP 110.A OD2 no hydrogen 2.845 N/A ARG 107.A NH2 ASP 110.A OD2 no hydrogen 2.525 N/A ILE 108.A N SER 104.A O no hydrogen 2.863 N/A GLY 109.A N ILE 105.A O no hydrogen 2.880 N/A ASP 110.A N ASP 106.A O no hydrogen 3.099 N/A LEU 111.A N ARG 107.A O no hydrogen 2.998 N/A VAL 112.A N ILE 108.A O no hydrogen 2.870 N/A GLN 113.A N GLY 109.A O no hydrogen 3.031 N/A TYR 114.A N ASP 110.A O no hydrogen 2.700 N/A PHE 115.A N LEU 111.A O no hydrogen 3.119 N/A GLU 116.A N VAL 112.A O no hydrogen 3.090 N/A GLU 116.A N GLN 113.A O no hydrogen 3.192 N/A GLU 117.A N GLN 113.A O no hydrogen 3.304 N/A ALA 120.A N ASP 118.A OD1 no hydrogen 2.994 N/A ARG 121.A N ASP 118.A O no hydrogen 3.076 N/A ARG 121.A NH1 TYR 114.A O no hydrogen 2.720 N/A LYS 122.A NZ GLU 116.A OE1 no hydrogen 3.113 N/A LYS 123.A N ASP 119.A O no hydrogen 2.880 N/A ASP 124.A N ALA 120.A O no hydrogen 2.776 N/A LEU 125.A N ARG 121.A O no hydrogen 3.001 N/A LYS 126.A N LYS 122.A O no hydrogen 2.870 N/A LYS 126.A NZ GLN 129.A OE1 no hydrogen 2.990 N/A SER 127.A N LYS 123.A O no hydrogen 2.941 N/A SER 127.A OG LYS 123.A O no hydrogen 3.149 N/A ILE 128.A N ASP 124.A O no hydrogen 3.331 N/A GLN 129.A N LEU 125.A O no hydrogen 3.286 N/A LYS 130.A N SER 127.A O no hydrogen 2.576 N/A LYS 131.A N SER 127.A O no hydrogen 3.154 N/A