Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bor_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PRO 31.A O no hydrogen 2.875 N/A GLY 6.A N VAL 59.A O no hydrogen 3.059 N/A ILE 7.A N GLU 33.A O no hydrogen 2.849 N/A ILE 8.A N ILE 61.A O no hydrogen 2.816 N/A MET 9.A N LEU 35.A O no hydrogen 3.100 N/A GLY 10.A N GLY 63.A O no hydrogen 3.311 N/A SER 11.A N ASP 14.A OD2 no hydrogen 2.997 N/A SER 11.A OG SER 13.A OG no hydrogen 2.648 N/A SER 13.A OG SER 11.A OG no hydrogen 2.648 N/A ASP 14.A N SER 11.A O no hydrogen 3.003 N/A TRP 15.A N GLN 12.A O no hydrogen 2.919 N/A THR 17.A N ASP 14.A O no hydrogen 3.027 N/A MET 18.A N ASP 14.A O no hydrogen 2.866 N/A ARG 19.A N TRP 15.A O no hydrogen 2.836 N/A ARG 19.A NE GLU 16.A O no hydrogen 2.994 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 2.820 N/A HIS 20.A N THR 17.A O no hydrogen 3.280 N/A ALA 21.A N MET 18.A O no hydrogen 2.946 N/A ASP 22.A N MET 18.A O no hydrogen 3.205 N/A ALA 23.A N ARG 19.A O no hydrogen 2.872 N/A LEU 24.A N HIS 20.A O no hydrogen 3.250 N/A LEU 25.A N ALA 21.A O no hydrogen 3.100 N/A THR 26.A N ASP 22.A O no hydrogen 3.093 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.127 N/A GLU 27.A N ALA 23.A O no hydrogen 2.903 N/A LEU 28.A N LEU 24.A O no hydrogen 3.067 N/A GLU 29.A N THR 26.A O no hydrogen 2.909 N/A ILE 30.A N LEU 25.A O no hydrogen 2.853 N/A HIS 32.A ND1 ILE 30.A O no hydrogen 2.740 N/A HIS 32.A NE2 ASP 22.A OD1 no hydrogen 2.860 N/A GLU 33.A N VAL 5.A O no hydrogen 3.094 N/A THR 34.A OG1 ASP 22.A OD1 no hydrogen 2.951 N/A LEU 35.A N ILE 7.A O no hydrogen 2.822 N/A VAL 37.A N MET 9.A O no hydrogen 2.844 N/A HIS 39.A NE2 HIS 69.A ND1 no hydrogen 2.779 N/A THR 41.A OG1 THR 41.A O no hydrogen 2.560 N/A ARG 44.A NH1 ILE 36.A O no hydrogen 2.886 N/A LEU 45.A N THR 41.A O no hydrogen 3.101 N/A ALA 46.A N PRO 42.A O no hydrogen 2.908 N/A ASP 47.A N ASP 43.A O no hydrogen 3.000 N/A TYR 48.A N ARG 44.A O no hydrogen 2.928 N/A TYR 48.A OH GLU 33.A OE2 no hydrogen 2.513 N/A ALA 49.A N LEU 45.A O no hydrogen 2.912 N/A ARG 50.A N ALA 46.A O no hydrogen 2.950 N/A ARG 50.A NH2.B ASP 47.A OD1.B no hydrogen 2.655 N/A THR 51.A N ASP 47.A O no hydrogen 3.159 N/A THR 51.A OG1 ASP 47.A O no hydrogen 2.704 N/A THR 51.A OG1 TYR 48.A O no hydrogen 3.460 N/A ALA 52.A N ALA 49.A O no hydrogen 3.302 N/A ARG 55.A N THR 51.A O no hydrogen 2.991 N/A ARG 55.A NE.A THR 51.A OG1 no hydrogen 2.894 N/A ARG 55.A NH1.A GLU 33.A OE2 no hydrogen 3.100 N/A ARG 55.A NH1.B GLU 33.A OE2 no hydrogen 2.953 N/A ARG 55.A NH2.A TYR 48.A O no hydrogen 2.531 N/A ARG 55.A NH2.B GLU 33.A OE1 no hydrogen 2.642 N/A GLY 56.A N ALA 53.A O no hydrogen 2.958 N/A LEU 57.A N ALA 52.A O no hydrogen 3.138 N/A ASN 58.A N VAL 4.A O no hydrogen 2.740 N/A ASN 58.A ND2 GLY 56.A O no hydrogen 3.122 N/A VAL 59.A N VAL 4.A O no hydrogen 3.312 N/A ILE 60.A N PRO 81.A O no hydrogen 3.047 N/A ILE 61.A N GLY 6.A O no hydrogen 2.739 N/A ALA 62.A N LEU 83.A O no hydrogen 2.864 N/A GLY 63.A N ILE 8.A O no hydrogen 2.976 N/A ALA 64.A N VAL 85.A O no hydrogen 3.197 N/A GLY 66.A N SER 97.A OG no hydrogen 3.003 N/A ALA 68.A N SER 100.A OG.B no hydrogen 2.888 N/A MET 73.A N HIS 69.A O no hydrogen 2.978 N/A CYS 74.A N LEU 70.A O no hydrogen 2.977 N/A ALA 75.A N PRO 71.A O no hydrogen 2.956 N/A ALA 76.A N GLY 72.A O no hydrogen 3.028 N/A TRP 77.A N CYS 74.A O no hydrogen 3.036 N/A LEU 80.A N THR 78.A OG1 no hydrogen 3.059 N/A LEU 83.A N ILE 60.A O no hydrogen 2.806 N/A GLY 84.A N GLY 111.A O no hydrogen 2.793 N/A VAL 85.A N ALA 62.A O no hydrogen 2.810 N/A VAL 87.A N ALA 64.A O no hydrogen 2.876 N/A SER 89.A OG ASP 96.A OD1 no hydrogen 2.634 N/A SER 89.A OG ASP 96.A OD2 no hydrogen 3.468 N/A LYS 93.A N SER 89.A O no hydrogen 3.147 N/A LYS 93.A NZ ARG 90.A O no hydrogen 3.303 N/A GLY 94.A N SER 89.A OG no hydrogen 3.009 N/A MET 95.A N LEU 92.A O no hydrogen 3.000 N/A SER 97.A N ASP 96.A OD1 no hydrogen 2.831 N/A SER 97.A OG VAL 87.A O no hydrogen 2.624 N/A SER 97.A OG ASP 96.A OD1 no hydrogen 3.494 N/A LEU 98.A N GLY 94.A O no hydrogen 2.772 N/A LEU 99.A N MET 95.A O no hydrogen 3.096 N/A SER 100.A N ASP 96.A O no hydrogen 2.997 N/A SER 100.A OG.A ASP 96.A O no hydrogen 2.808 N/A SER 100.A OG.B GLY 66.A O no hydrogen 3.237 N/A SER 100.A OG.B ALA 68.A O no hydrogen 3.541 N/A SER 100.A OG.B ASP 96.A O no hydrogen 2.836 N/A SER 100.A OG.B SER 97.A O no hydrogen 3.219 N/A ILE 101.A N SER 97.A O no hydrogen 3.176 N/A ILE 101.A N LEU 98.A O no hydrogen 3.136 N/A VAL 102.A N LEU 98.A O no hydrogen 2.831 N/A GLN 103.A N LEU 99.A O no hydrogen 3.412 N/A VAL 108.A N PRO 105.A O.B no hydrogen 3.441 N/A GLY 111.A N VAL 82.A O no hydrogen 3.006 N/A THR 112.A OG1 VAL 110.A O no hydrogen 3.379 N/A LEU 113.A N GLY 84.A O no hydrogen 2.947 N/A GLY 116.A N PRO 86.A O no hydrogen 2.896 N/A ALA 120.A N GLY 116.A O no hydrogen 3.099 N/A LYS 121.A N ALA 117.A O no hydrogen 2.926 N/A ASN 122.A N SER 118.A O no hydrogen 2.958 N/A ALA 123.A N GLY 119.A O no hydrogen 2.829 N/A ALA 124.A N ALA 120.A O no hydrogen 3.258 N/A LEU 125.A N LYS 121.A O no hydrogen 3.014 N/A LEU 126.A N ASN 122.A O no hydrogen 2.737 N/A ALA 127.A N ALA 123.A O no hydrogen 2.881 N/A ALA 128.A N ALA 124.A O no hydrogen 2.882 N/A SER 129.A N LEU 125.A O no hydrogen 2.933 N/A SER 129.A OG.A LEU 126.A O no hydrogen 2.772 N/A SER 129.A OG.B LEU 125.A O no hydrogen 3.098 N/A ILE 130.A N LEU 126.A O no hydrogen 3.035 N/A LEU 131.A N ALA 127.A O no hydrogen 3.031 N/A ALA 132.A N ALA 128.A O no hydrogen 2.782 N/A LEU 133.A N ILE 130.A O no hydrogen 3.181 N/A TYR 134.A N LEU 131.A O no hydrogen 3.148 N/A TYR 134.A OH.B ASN 58.A OD1 no hydrogen 2.252 N/A ASN 135.A N ALA 132.A O no hydrogen 3.452 N/A LEU 138.A N ASN 135.A OD1 no hydrogen 3.008 N/A ALA 139.A N ASN 135.A O no hydrogen 2.870 N/A ALA 140.A N PRO 136.A O no hydrogen 3.059 N/A ARG 141.A N ALA 137.A O no hydrogen 3.165 N/A ARG 141.A NE LEU 28.A O no hydrogen 2.989 N/A ARG 141.A NH1 LEU 28.A O no hydrogen 2.992 N/A LEU 142.A N LEU 138.A O no hydrogen 2.878 N/A GLU 143.A N ALA 139.A O no hydrogen 2.966 N/A THR 144.A N ALA 140.A O no hydrogen 2.961 N/A THR 144.A OG1 ALA 140.A O no hydrogen 3.138 N/A TRP 145.A N ARG 141.A O no hydrogen 2.876 N/A TRP 145.A NE1 GLU 27.A OE1 no hydrogen 3.217 N/A ARG 146.A N LEU 142.A O no hydrogen 2.882 N/A ALA 147.A N GLU 143.A O no hydrogen 2.921 N/A LEU 148.A N THR 144.A O no hydrogen 2.895 N/A GLN 149.A N TRP 145.A O no hydrogen 2.970 N/A THR 150.A N ARG 146.A O no hydrogen 3.002 N/A THR 150.A OG1 ARG 146.A O no hydrogen 3.302 N/A ALA 151.A N ALA 147.A O no hydrogen 2.893 N/A SER 152.A N LEU 148.A O no hydrogen 2.908 N/A SER 152.A OG.A LEU 148.A O no hydrogen 2.687 N/A SER 152.A OG.B LEU 148.A O no hydrogen 2.781 N/A SER 152.A OG.B GLN 149.A O no hydrogen 3.072 N/A