Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 15.A N PRO 11.A O no hydrogen 3.117 N/A GLU 16.A N SER 12.A O no hydrogen 2.831 N/A LYS 17.A N LYS 13.A O no hydrogen 3.308 N/A PHE 18.A N LEU 14.A O no hydrogen 3.112 N/A ASP 19.A N LEU 15.A O no hydrogen 2.869 N/A GLN 20.A N GLU 16.A O no hydrogen 3.000 N/A GLN 20.A NE2 GLU 24.A OE1 no hydrogen 3.372 N/A ILE 21.A N LYS 17.A O no hydrogen 3.108 N/A ILE 22.A N PHE 18.A O no hydrogen 3.081 N/A GLU 23.A N ASP 19.A O no hydrogen 3.067 N/A GLU 24.A N GLN 20.A O no hydrogen 3.199 N/A ILE 25.A N ILE 21.A O no hydrogen 3.117 N/A GLY 26.A N ILE 22.A O no hydrogen 3.261 N/A GLY 26.A N GLU 23.A O no hydrogen 3.017 N/A TYR 27.A N ILE 22.A O no hydrogen 2.940 N/A TYR 27.A OH ASP 36.A OD2 no hydrogen 2.476 N/A GLU 28.A N GLU 32.A OE1 no hydrogen 2.797 N/A ARG 30.A NE ASP 19.A OD1 no hydrogen 2.813 N/A ARG 30.A NH2 ASP 19.A OD1 no hydrogen 3.486 N/A ARG 30.A NH2 ASP 19.A OD2 no hydrogen 2.912 N/A GLU 32.A N ASN 29.A O no hydrogen 3.211 N/A GLU 32.A N ASN 29.A OD1 no hydrogen 2.838 N/A ILE 34.A N ARG 30.A O no hydrogen 2.964 N/A ARG 35.A N SER 31.A O no hydrogen 2.961 N/A ARG 35.A NE ASP 36.A OD1 no hydrogen 3.103 N/A ARG 35.A NH2 ASP 36.A OD1 no hydrogen 3.136 N/A ARG 35.A NH2 ASP 36.A OD2 no hydrogen 3.507 N/A ASP 36.A N GLU 32.A O no hydrogen 3.053 N/A LEU 37.A N ALA 33.A O no hydrogen 2.930 N/A ILE 38.A N ILE 34.A O no hydrogen 2.839 N/A ARG 39.A N ARG 35.A O no hydrogen 3.019 N/A ARG 39.A NH1 ASP 36.A OD1 no hydrogen 3.251 N/A ARG 39.A NH2 ASP 36.A OD1 no hydrogen 2.692 N/A ASP 40.A N ASP 36.A O no hydrogen 3.025 N/A PHE 41.A N LEU 37.A O no hydrogen 3.028 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 3.015 N/A ARG 44.A N ASP 40.A O no hydrogen 2.919 N/A HIS 45.A N PHE 41.A O no hydrogen 2.967 N/A GLU 46.A N ILE 43.A O no hydrogen 3.239 N/A VAL 49.A N GLU 48.A OE2 no hydrogen 2.721 N/A GLY 50.A N GLU 48.A OE2 no hydrogen 2.727 N/A ASN 51.A ND2 GLU 106.A OE2 no hydrogen 3.425 N/A VAL 54.A N GLY 105.A O no hydrogen 2.758 N/A ALA 55.A N THR 131.A O no hydrogen 2.983 N/A GLY 56.A N VAL 103.A O no hydrogen 2.753 N/A THR 57.A N VAL 129.A O no hydrogen 2.923 N/A ILE 58.A N ILE 101.A O no hydrogen 2.827 N/A THR 59.A N LYS 127.A O no hydrogen 2.960 N/A ILE 60.A N GLU 99.A O no hydrogen 2.801 N/A VAL 61.A N HIS 125.A O no hydrogen 3.042 N/A TYR 62.A N CYS 97.A O no hydrogen 3.010 N/A TYR 62.A OH GLU 99.A OE1 no hydrogen 2.669 N/A HIS 64.A N HIS 95.A O no hydrogen 3.028 N/A ASP 65.A N ASN 63.A OD1 no hydrogen 2.660 N/A GLU 66.A N ASN 63.A O no hydrogen 3.014 N/A VAL 69.A N GLU 66.A O no hydrogen 3.357 N/A LYS 71.A NZ ASP 75.A OD1 no hydrogen 2.657 N/A ALA 72.A N ASP 68.A O no hydrogen 2.840 N/A LEU 73.A N VAL 69.A O no hydrogen 2.776 N/A LEU 74.A N VAL 70.A O no hydrogen 3.210 N/A ASP 75.A N LYS 71.A O no hydrogen 2.937 N/A LEU 76.A N ALA 72.A O no hydrogen 2.949 N/A GLN 77.A N LEU 73.A O no hydrogen 3.022 N/A GLN 77.A NE2 LEU 73.A O no hydrogen 3.501 N/A GLN 77.A NE2 GLU 99.A OE2 no hydrogen 2.965 N/A HIS 78.A N LEU 74.A O no hydrogen 2.853 N/A GLU 79.A N LEU 76.A O no hydrogen 3.258 N/A TYR 80.A N GLN 77.A O no hydrogen 3.037 N/A GLU 83.A N TYR 80.A O no hydrogen 3.098 N/A ILE 84.A N TYR 80.A O no hydrogen 3.052 N/A ILE 85.A N VAL 102.A O no hydrogen 2.893 N/A SER 86.A OG ILE 85.A O no hydrogen 2.667 N/A LEU 88.A N VAL 100.A O no hydrogen 2.806 N/A VAL 90.A N LEU 98.A O no hydrogen 2.880 N/A MET 92.A N ASN 96.A O no hydrogen 2.859 N/A ASP 93.A N ASN 96.A O no hydrogen 3.339 N/A HIS 95.A N ASP 93.A OD1 no hydrogen 2.593 N/A HIS 95.A ND1 ASP 65.A OD2 no hydrogen 2.936 N/A ASN 96.A N ASP 93.A OD1 no hydrogen 2.583 N/A ASN 96.A ND2 ASP 93.A OD2 no hydrogen 2.844 N/A CYS 97.A N TYR 62.A O no hydrogen 2.823 N/A CYS 97.A SG HIS 64.A ND1 no hydrogen 3.615 N/A CYS 97.A SG HIS 89.A NE2 no hydrogen 3.133 N/A LEU 98.A N VAL 90.A O no hydrogen 2.963 N/A GLU 99.A N ILE 60.A O no hydrogen 2.760 N/A VAL 100.A N LEU 88.A O no hydrogen 2.831 N/A ILE 101.A N ILE 58.A O no hydrogen 2.808 N/A VAL 102.A N SER 86.A O no hydrogen 2.908 N/A VAL 103.A N GLY 56.A O no hydrogen 2.767 N/A LYS 104.A N GLU 83.A O no hydrogen 2.920 N/A GLY 105.A N VAL 54.A O no hydrogen 2.856 N/A ALA 107.A N GLU 52.A O no hydrogen 2.941 N/A LYS 108.A NZ GLU 48.A OE1 no hydrogen 3.331 N/A LYS 108.A NZ GLU 48.A OE2 no hydrogen 2.704 N/A LYS 108.A NZ GLY 50.A O no hydrogen 3.562 N/A LYS 109.A NZ GLU 83.A OE1 no hydrogen 3.125 N/A ILE 110.A N GLU 106.A O no hydrogen 2.969 N/A LYS 111.A N ALA 107.A O no hydrogen 3.006 N/A MET 112.A N LYS 108.A O no hydrogen 3.113 N/A ILE 113.A N LYS 109.A O no hydrogen 2.872 N/A ALA 114.A N ILE 110.A O no hydrogen 2.830 N/A ASP 115.A N LYS 111.A O no hydrogen 2.915 N/A LYS 116.A N MET 112.A O no hydrogen 3.146 N/A LYS 116.A NZ TYR 80.A OH no hydrogen 2.806 N/A LEU 117.A N ILE 113.A O no hydrogen 3.048 N/A LEU 118.A N ALA 114.A O no hydrogen 2.911 N/A SER 119.A N ASP 115.A O no hydrogen 3.088 N/A SER 119.A OG ASP 115.A O no hydrogen 2.681 N/A SER 119.A OG LYS 116.A O no hydrogen 3.319 N/A LEU 120.A N LEU 117.A O no hydrogen 3.198 N/A VAL 123.A N LEU 120.A O no hydrogen 3.146 N/A LYS 124.A N VAL 61.A O no hydrogen 2.933 N/A LYS 124.A NZ ASN 96.A OD1 no hydrogen 2.713 N/A LYS 127.A N THR 59.A O no hydrogen 2.985 N/A VAL 129.A N THR 57.A O no hydrogen 2.896 N/A THR 131.A N ALA 55.A O no hydrogen 2.963 N/A SER 132.A OG GLU 52.A OE1 no hydrogen 3.270 N/A LEU 137.A N LYS 135.A O no hydrogen 3.651 N/A