Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5brj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ASP 58.A O no hydrogen 2.915 N/A ILE 6.A N GLU 31.A O no hydrogen 2.731 N/A LEU 7.A N VAL 61.A O no hydrogen 3.067 N/A LEU 8.A N VAL 33.A O no hydrogen 2.862 N/A VAL 9.A N LEU 63.A O no hydrogen 2.856 N/A GLU 10.A N ALA 35.A O no hydrogen 2.907 N/A ASN 12.A N GLU 10.A OE1 no hydrogen 2.877 N/A ARG 14.A N ASN 12.A OD1 no hydrogen 2.959 N/A ASP 15.A N ASN 12.A OD1 no hydrogen 3.080 N/A LEU 16.A N ASN 12.A O no hydrogen 2.809 N/A GLU 17.A N PRO 13.A O no hydrogen 3.125 N/A LEU 18.A N ARG 14.A O no hydrogen 2.890 N/A THR 19.A N ASP 15.A O no hydrogen 2.964 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.074 N/A LEU 20.A N LEU 16.A O no hydrogen 2.925 N/A THR 21.A N GLU 17.A O no hydrogen 2.971 N/A THR 21.A OG1 GLU 17.A O no hydrogen 3.044 N/A ALA 22.A N LEU 18.A O no hydrogen 2.931 N/A LEU 23.A N THR 19.A O no hydrogen 2.944 N/A GLU 24.A N LEU 20.A O no hydrogen 3.025 N/A LYS 25.A N THR 21.A O no hydrogen 2.826 N/A CYS 26.A N LEU 23.A O no hydrogen 3.420 N/A CYS 26.A SG ALA 22.A O no hydrogen 3.689 N/A CYS 26.A SG LEU 23.A O no hydrogen 3.458 N/A GLN 27.A N GLU 24.A O no hydrogen 3.035 N/A GLN 27.A NE2 LYS 25.A O no hydrogen 3.000 N/A LEU 28.A N LEU 23.A O no hydrogen 3.447 N/A ASN 30.A ND2 ARG 4.A O no hydrogen 2.810 N/A VAL 33.A N ILE 6.A O no hydrogen 2.802 N/A ALA 35.A N LEU 8.A O no hydrogen 2.863 N/A ARG 36.A N GLU 40.A OE1 no hydrogen 2.848 N/A ARG 36.A NE GLU 10.A O no hydrogen 2.908 N/A ARG 36.A NH2 ASP 11.A O no hydrogen 3.027 N/A GLU 40.A N ASP 37.A OD1 no hydrogen 2.826 N/A ALA 41.A N ASP 37.A O no hydrogen 2.956 N/A LEU 42.A N GLY 38.A O no hydrogen 3.046 N/A ASP 43.A N THR 39.A O no hydrogen 3.015 N/A TYR 44.A N GLU 40.A O no hydrogen 3.047 N/A LEU 45.A N ALA 41.A O no hydrogen 3.046 N/A ASN 46.A N LEU 42.A O no hydrogen 3.008 N/A ASN 46.A ND2 LEU 42.A O no hydrogen 2.884 N/A VAL 47.A N TYR 44.A O no hydrogen 3.111 N/A THR 48.A N ASP 43.A O no hydrogen 2.896 N/A GLY 49.A N THR 48.A OG1 no hydrogen 2.655 N/A TYR 51.A N THR 48.A O no hydrogen 2.949 N/A HIS 52.A N GLY 49.A O no hydrogen 3.210 N/A HIS 52.A ND1.B GLY 49.A O no hydrogen 2.933 N/A ARG 54.A N TYR 51.A O no hydrogen 3.079 N/A ARG 54.A NE TYR 44.A O no hydrogen 2.930 N/A ARG 54.A NH1 PRO 55.A O no hydrogen 2.817 N/A ARG 54.A NH1 GLY 57.A O no hydrogen 2.936 N/A ARG 54.A NH2 TYR 44.A O no hydrogen 2.850 N/A ARG 54.A NH2 GLY 57.A O no hydrogen 3.168 N/A ALA 60.A N PRO 5.A O no hydrogen 2.933 N/A VAL 62.A N PRO 90.A O no hydrogen 2.874 N/A LEU 63.A N LEU 7.A O no hydrogen 2.743 N/A LEU 64.A N VAL 92.A O no hydrogen 2.742 N/A ASP 65.A N VAL 9.A O no hydrogen 3.006 N/A LEU 66.A N LEU 94.A O no hydrogen 3.004 N/A LYS 67.A NZ ASP 72.A OD1 no hydrogen 3.554 N/A LYS 67.A NZ ASP 72.A OD2 no hydrogen 2.792 N/A LEU 68.A N ASP 72.A OD1 no hydrogen 2.949 N/A VAL 71.A N PRO 69.A O no hydrogen 2.742 N/A ASP 72.A N GLU 75.A OE2 no hydrogen 3.060 N/A GLY 73.A N ASP 72.A OD1 no hydrogen 2.919 N/A VAL 76.A N ASP 72.A O no hydrogen 3.095 N/A LEU 77.A N GLY 73.A O no hydrogen 2.834 N/A GLN 78.A N LEU 74.A O no hydrogen 2.749 N/A THR 79.A N GLU 75.A O no hydrogen 2.834 N/A THR 79.A OG1 GLU 75.A O no hydrogen 2.945 N/A VAL 80.A N VAL 76.A O no hydrogen 2.907 N/A LYS 81.A N LEU 77.A O no hydrogen 2.945 N/A GLY 82.A N GLN 78.A O no hydrogen 2.815 N/A SER 83.A N VAL 80.A O no hydrogen 3.446 N/A SER 83.A OG THR 79.A O no hydrogen 2.647 N/A HIS 85.A N HIS 85.A ND1 no hydrogen 2.940 N/A HIS 85.A NE2 ASN 46.A OD1 no hydrogen 2.768 N/A LEU 86.A N SER 83.A O no hydrogen 3.219 N/A ARG 87.A N SER 83.A O no hydrogen 2.977 N/A HIS 88.A NE2 ASP 58.A OD2 no hydrogen 2.681 N/A ILE 89.A N LEU 86.A O no hydrogen 2.877 N/A VAL 92.A N VAL 62.A O no hydrogen 2.831 N/A MET 93.A N ALA 113.A O no hydrogen 3.013 N/A LEU 94.A N LEU 64.A O no hydrogen 2.800 N/A THR 95.A N VAL 115.A O no hydrogen 2.978 N/A THR 95.A OG1 SER 97.A O no hydrogen 2.800 N/A SER 96.A N GLU 100.A OE1 no hydrogen 2.797 N/A GLU 100.A N SER 97.A OG no hydrogen 3.215 N/A GLN 101.A N ARG 98.A O no hydrogen 3.249 N/A LEU 103.A N GLU 99.A O no hydrogen 3.276 N/A VAL 104.A N GLU 100.A O no hydrogen 3.121 N/A ARG 105.A N GLN 101.A O no hydrogen 2.854 N/A ARG 105.A NE GLN 101.A OE1.A no hydrogen 2.728 N/A ARG 105.A NH2 GLN 101.A OE1.A no hydrogen 2.595 N/A SER 106.A N ASP 102.A O no hydrogen 3.061 N/A SER 106.A OG LEU 103.A O no hydrogen 2.516 N/A TYR 107.A N VAL 104.A O no hydrogen 3.066 N/A GLU 108.A N ARG 105.A O no hydrogen 3.025 N/A VAL 115.A N MET 93.A O no hydrogen 2.941 N/A VAL 116.A N GLN 123.A OE1 no hydrogen 2.853 N/A LYS 117.A N THR 95.A O no hydrogen 2.801 N/A LYS 117.A NZ GLU 10.A OE2 no hydrogen 2.718 N/A LYS 117.A NZ ASP 15.A OD2 no hydrogen 2.932 N/A LYS 117.A NZ ASP 65.A OD1 no hydrogen 2.755 N/A ASN 122.A N GLU 120.A OE2 no hydrogen 2.860 N/A GLN 123.A N GLU 120.A OE1 no hydrogen 2.862 N/A GLN 123.A NE2 VAL 116.A O no hydrogen 3.024 N/A PHE 124.A N GLU 120.A O no hydrogen 3.038 N/A PHE 125.A N PHE 121.A O no hydrogen 2.749 N/A LYS 126.A N ASN 122.A O no hydrogen 3.085 N/A ALA 127.A N GLN 123.A O no hydrogen 3.065 N/A ILE 128.A N PHE 124.A O no hydrogen 3.025 N/A GLN 129.A N PHE 125.A O no hydrogen 2.854 N/A ASP 130.A N LYS 126.A O no hydrogen 2.724 N/A LEU 131.A N ALA 127.A O no hydrogen 2.930 N/A LEU 131.A N ILE 128.A O no hydrogen 3.200 N/A GLY 132.A N GLN 129.A O no hydrogen 3.072 N/A VAL 133.A N ILE 128.A O no hydrogen 3.339 N/A