Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bj8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 15.A N PRO 11.A O no hydrogen 3.043 N/A GLU 16.A N SER 12.A O no hydrogen 2.811 N/A LYS 17.A N LYS 13.A O no hydrogen 3.250 N/A PHE 18.A N LEU 14.A O no hydrogen 3.158 N/A ASP 19.A N LEU 15.A O no hydrogen 2.895 N/A GLN 20.A N GLU 16.A O no hydrogen 2.966 N/A GLN 20.A NE2 GLU 24.A OE1 no hydrogen 3.457 N/A ILE 21.A N LYS 17.A O no hydrogen 3.055 N/A ILE 22.A N PHE 18.A O no hydrogen 3.000 N/A GLU 23.A N ASP 19.A O no hydrogen 3.049 N/A GLU 24.A N GLN 20.A O no hydrogen 3.220 N/A ILE 25.A N ILE 21.A O no hydrogen 3.093 N/A GLY 26.A N ILE 22.A O no hydrogen 3.242 N/A GLY 26.A N GLU 23.A O no hydrogen 3.193 N/A TYR 27.A N ILE 22.A O no hydrogen 2.992 N/A TYR 27.A OH ASP 36.A OD2 no hydrogen 2.386 N/A GLU 28.A N GLU 32.A OE1 no hydrogen 2.842 N/A ARG 30.A NE ASP 19.A OD1 no hydrogen 2.906 N/A ARG 30.A NH2 ASP 19.A OD1 no hydrogen 3.570 N/A ARG 30.A NH2 ASP 19.A OD2 no hydrogen 3.045 N/A GLU 32.A N ASN 29.A OD1 no hydrogen 2.910 N/A ILE 34.A N ARG 30.A O no hydrogen 2.966 N/A ARG 35.A N SER 31.A O no hydrogen 2.866 N/A ARG 35.A NE ASP 36.A OD1 no hydrogen 3.038 N/A ARG 35.A NH2 ASP 36.A OD1 no hydrogen 3.110 N/A ARG 35.A NH2 ASP 36.A OD2 no hydrogen 3.424 N/A ASP 36.A N GLU 32.A O no hydrogen 3.038 N/A LEU 37.A N ALA 33.A O no hydrogen 2.976 N/A ILE 38.A N ILE 34.A O no hydrogen 2.870 N/A ARG 39.A N ARG 35.A O no hydrogen 2.958 N/A ARG 39.A NH1 ASP 36.A OD1 no hydrogen 2.962 N/A ARG 39.A NH2 ASP 36.A OD1 no hydrogen 3.222 N/A ASP 40.A N ASP 36.A O no hydrogen 3.063 N/A PHE 41.A N LEU 37.A O no hydrogen 3.121 N/A ILE 42.A N ILE 38.A O no hydrogen 2.978 N/A ILE 43.A N ARG 39.A O no hydrogen 3.019 N/A ARG 44.A N ASP 40.A O no hydrogen 2.966 N/A HIS 45.A N PHE 41.A O no hydrogen 3.007 N/A GLU 46.A N ILE 43.A O no hydrogen 3.186 N/A VAL 49.A N GLU 48.A OE2 no hydrogen 2.487 N/A GLY 50.A N GLU 48.A OE2 no hydrogen 3.032 N/A ASN 51.A ND2 GLU 106.A OE1 no hydrogen 3.316 N/A VAL 54.A N GLY 105.A O no hydrogen 2.757 N/A ALA 55.A N THR 131.A O no hydrogen 3.010 N/A GLY 56.A N VAL 103.A O no hydrogen 2.687 N/A THR 57.A N VAL 129.A O no hydrogen 2.999 N/A ILE 58.A N ILE 101.A O no hydrogen 2.731 N/A THR 59.A N LYS 127.A O no hydrogen 2.945 N/A ILE 60.A N GLU 99.A O no hydrogen 2.842 N/A VAL 61.A N HIS 125.A O no hydrogen 2.978 N/A TYR 62.A N CYS 97.A O no hydrogen 3.024 N/A TYR 62.A OH GLU 99.A OE1 no hydrogen 2.717 N/A HIS 64.A N HIS 95.A O no hydrogen 3.022 N/A ASP 65.A N ASN 63.A OD1 no hydrogen 2.702 N/A GLU 66.A N ASN 63.A O no hydrogen 3.089 N/A VAL 69.A N GLU 66.A O no hydrogen 3.478 N/A LYS 71.A NZ ASP 75.A OD1 no hydrogen 2.705 N/A ALA 72.A N ASP 68.A O no hydrogen 2.876 N/A LEU 73.A N VAL 69.A O no hydrogen 2.730 N/A LEU 74.A N VAL 70.A O no hydrogen 3.258 N/A ASP 75.A N LYS 71.A O no hydrogen 2.949 N/A LEU 76.A N ALA 72.A O no hydrogen 2.888 N/A GLN 77.A N LEU 73.A O no hydrogen 2.964 N/A GLN 77.A NE2 LEU 73.A O no hydrogen 3.509 N/A GLN 77.A NE2 GLU 99.A OE2 no hydrogen 2.971 N/A HIS 78.A N LEU 74.A O no hydrogen 2.780 N/A GLU 79.A N LEU 76.A O no hydrogen 3.236 N/A TYR 80.A N GLN 77.A O no hydrogen 3.100 N/A GLU 83.A N TYR 80.A O no hydrogen 3.099 N/A ILE 84.A N TYR 80.A O no hydrogen 3.076 N/A ILE 85.A N VAL 102.A O no hydrogen 2.937 N/A SER 86.A OG ILE 85.A O no hydrogen 2.676 N/A LEU 88.A N VAL 100.A O no hydrogen 2.816 N/A VAL 90.A N LEU 98.A O no hydrogen 2.860 N/A MET 92.A N ASN 96.A O no hydrogen 2.902 N/A ASP 93.A N ASN 96.A O no hydrogen 3.436 N/A HIS 95.A N ASP 93.A OD1 no hydrogen 2.578 N/A HIS 95.A ND1 ASP 65.A OD2 no hydrogen 2.893 N/A ASN 96.A N ASP 93.A OD1 no hydrogen 2.652 N/A ASN 96.A ND2 ASP 93.A OD1 no hydrogen 3.358 N/A ASN 96.A ND2 ASP 93.A OD2 no hydrogen 2.856 N/A CYS 97.A N TYR 62.A O no hydrogen 2.757 N/A CYS 97.A SG HIS 64.A ND1 no hydrogen 3.564 N/A CYS 97.A SG HIS 89.A NE2 no hydrogen 3.100 N/A LEU 98.A N VAL 90.A O no hydrogen 2.967 N/A GLU 99.A N ILE 60.A O no hydrogen 2.815 N/A VAL 100.A N LEU 88.A O no hydrogen 2.832 N/A ILE 101.A N ILE 58.A O no hydrogen 2.794 N/A VAL 102.A N SER 86.A O no hydrogen 2.934 N/A VAL 103.A N GLY 56.A O no hydrogen 2.853 N/A LYS 104.A N GLU 83.A O no hydrogen 2.924 N/A GLY 105.A N VAL 54.A O no hydrogen 2.924 N/A ALA 107.A N GLU 52.A O no hydrogen 2.920 N/A LYS 108.A NZ GLU 48.A OE1 no hydrogen 3.409 N/A LYS 108.A NZ GLU 48.A OE2 no hydrogen 3.090 N/A LYS 109.A NZ GLU 83.A OE1 no hydrogen 3.161 N/A LYS 109.A NZ GLU 83.A OE2 no hydrogen 3.569 N/A ILE 110.A N GLU 106.A O no hydrogen 2.982 N/A LYS 111.A N ALA 107.A O no hydrogen 2.970 N/A MET 112.A N LYS 108.A O no hydrogen 3.237 N/A ILE 113.A N LYS 109.A O no hydrogen 2.889 N/A ALA 114.A N ILE 110.A O no hydrogen 2.835 N/A ASP 115.A N LYS 111.A O no hydrogen 2.925 N/A LYS 116.A N MET 112.A O no hydrogen 3.184 N/A LYS 116.A NZ TYR 80.A OH no hydrogen 2.953 N/A LEU 117.A N ILE 113.A O no hydrogen 3.083 N/A LEU 118.A N ALA 114.A O no hydrogen 2.813 N/A SER 119.A N ASP 115.A O no hydrogen 3.087 N/A SER 119.A OG ASP 115.A O no hydrogen 2.568 N/A SER 119.A OG LYS 116.A O no hydrogen 3.412 N/A LEU 120.A N LEU 117.A O no hydrogen 3.167 N/A VAL 123.A N LEU 120.A O no hydrogen 3.214 N/A LYS 124.A N VAL 61.A O no hydrogen 2.919 N/A LYS 124.A NZ ASN 96.A OD1 no hydrogen 2.637 N/A LYS 127.A N THR 59.A O no hydrogen 2.939 N/A VAL 129.A N THR 57.A O no hydrogen 2.936 N/A THR 131.A N ALA 55.A O no hydrogen 3.132 N/A