Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l3v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N SER 2.A OG no hydrogen 3.179 N/A TRP 6.A N THR 57.A O no hydrogen 2.877 N/A GLN 7.A N VAL 22.A O no hydrogen 2.826 N/A GLN 7.A NE2 ILE 86.A O no hydrogen 3.358 N/A LEU 8.A N HIS 59.A O no hydrogen 2.831 N/A ASP 9.A N VAL 20.A O no hydrogen 2.925 N/A CYS 10.A SG HIS 12.A NE2 no hydrogen 4.015 N/A CYS 10.A SG GLU 37.A OE1 no hydrogen 3.768 N/A CYS 10.A SG GLU 37.A OE2 no hydrogen 3.579 N/A CYS 10.A SG ASP 61.A OD2 no hydrogen 3.821 N/A THR 11.A N ILE 18.A O no hydrogen 2.796 N/A LEU 13.A N LYS 16.A O no hydrogen 3.115 N/A LYS 16.A N LEU 13.A O no hydrogen 2.748 N/A ILE 18.A N THR 11.A O no hydrogen 2.716 N/A LEU 19.A N GLU 32.A O no hydrogen 2.909 N/A VAL 20.A N ASP 9.A O no hydrogen 2.881 N/A ALA 21.A N GLU 30.A O no hydrogen 2.792 N/A VAL 22.A N GLN 7.A O no hydrogen 2.791 N/A HIS 23.A N TYR 28.A O no hydrogen 2.885 N/A HIS 23.A ND1 SER 26.A OG no hydrogen 2.801 N/A HIS 23.A NE2 PRO 3.A O no hydrogen 2.688 N/A VAL 24.A N ILE 5.A O no hydrogen 3.296 N/A SER 26.A N HIS 23.A O no hydrogen 3.210 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.801 N/A SER 26.A OG HIS 23.A O no hydrogen 3.535 N/A GLY 27.A N HIS 23.A O no hydrogen 2.796 N/A TYR 28.A N SER 26.A OG no hydrogen 3.098 N/A TYR 28.A OH GLU 30.A OE2 no hydrogen 3.308 N/A ILE 29.A N ASN 120.A OD1 no hydrogen 2.915 N/A GLU 30.A N ALA 21.A O no hydrogen 2.942 N/A GLU 32.A N LEU 19.A O no hydrogen 3.064 N/A ILE 34.A N VAL 17.A O no hydrogen 2.851 N/A THR 38.A N ALA 36.A O no hydrogen 2.767 N/A THR 38.A OG1 GLN 40.A OE1.A no hydrogen 3.544 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.310 N/A THR 42.A N THR 38.A O no hydrogen 2.978 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.883 N/A ALA 43.A N GLY 39.A O no hydrogen 2.802 N/A TYR 44.A N GLN 40.A O.A no hydrogen 3.046 N/A TYR 44.A N GLN 40.A O.B no hydrogen 2.971 N/A PHE 45.A N GLU 41.A O no hydrogen 2.963 N/A LEU 46.A N THR 42.A O no hydrogen 2.979 N/A LEU 47.A N ALA 43.A O no hydrogen 3.040 N/A LYS 48.A N TYR 44.A O no hydrogen 3.085 N/A LYS 48.A NZ GLU 32.A OE2 no hydrogen 2.777 N/A LEU 49.A N PHE 45.A O no hydrogen 3.004 N/A ALA 50.A N LEU 46.A O no hydrogen 2.870 N/A GLY 51.A N LEU 47.A O no hydrogen 3.102 N/A GLY 51.A N LYS 48.A O no hydrogen 3.149 N/A ARG 52.A N.A LEU 49.A O no hydrogen 3.016 N/A ARG 52.A N.B LEU 49.A O no hydrogen 3.030 N/A ARG 52.A NH2.A LYS 48.A O no hydrogen 2.735 N/A TRP 53.A N LEU 49.A O no hydrogen 3.057 N/A TRP 53.A NE1 GLU 30.A OE2 no hydrogen 2.685 N/A LYS 56.A N GLY 4.A O no hydrogen 2.838 N/A THR 57.A N GLY 4.A O no hydrogen 2.949 N/A VAL 58.A N LYS 81.A O no hydrogen 2.960 N/A HIS 59.A N TRP 6.A O no hydrogen 2.850 N/A THR 60.A N GLU 83.A O no hydrogen 3.121 N/A THR 60.A OG1 ASP 84.A OD1 no hydrogen 2.794 N/A ASN 62.A N THR 60.A OG1 no hydrogen 2.923 N/A GLY 63.A N ASP 61.A OD1 no hydrogen 3.001 N/A ASN 65.A ND2 THR 42.A OG1 no hydrogen 2.752 N/A PHE 66.A N GLY 63.A O no hydrogen 2.936 N/A THR 67.A OG1 SER 64.A O no hydrogen 3.078 N/A SER 68.A OG ASN 65.A O no hydrogen 2.702 N/A LYS 72.A N SER 68.A O no hydrogen 3.225 N/A LYS 72.A NZ THR 67.A O no hydrogen 2.962 N/A ALA 73.A N THR 69.A O no hydrogen 2.893 N/A ALA 74.A N THR 70.A O no hydrogen 3.142 N/A CYS 75.A N VAL 71.A O no hydrogen 2.995 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.576 N/A CYS 75.A SG GLN 82.A OE1 no hydrogen 3.730 N/A ASP 76.A N LYS 72.A O no hydrogen 3.025 N/A TRP 77.A N ALA 73.A O no hydrogen 2.997 N/A ALA 78.A N ALA 74.A O no hydrogen 2.880 N/A GLY 79.A N ASP 76.A O no hydrogen 3.269 N/A ILE 80.A N CYS 75.A O no hydrogen 2.692 N/A LYS 81.A N LYS 56.A O no hydrogen 2.858 N/A GLN 82.A NE2 PHE 66.A O no hydrogen 2.827 N/A GLN 82.A NE2 ASP 84.A OD1 no hydrogen 2.830 N/A GLU 83.A N VAL 58.A O no hydrogen 2.739 N/A GLY 85.A N THR 60.A O no hydrogen 2.927 N/A ASN 91.A ND2 CYS 10.A O no hydrogen 3.186 N/A GLU 93.A N SER 89.A O no hydrogen 3.111 N/A LEU 94.A N MET 90.A O no hydrogen 2.814 N/A LYS 95.A N ASN 91.A O no hydrogen 3.132 N/A LYS 95.A NZ HIS 12.A O no hydrogen 3.084 N/A LYS 96.A N LYS 92.A O no hydrogen 3.020 N/A LYS 96.A NZ GLU 93.A OE1 no hydrogen 3.111 N/A ILE 97.A N GLU 93.A O no hydrogen 3.050 N/A ILE 98.A N LEU 94.A O no hydrogen 2.771 N/A GLY 99.A N LYS 95.A O no hydrogen 3.053 N/A GLN 100.A N LYS 96.A O no hydrogen 3.255 N/A VAL 101.A N ILE 98.A O no hydrogen 3.429 N/A ARG 102.A NE GLU 14.A OE2 no hydrogen 2.965 N/A ARG 102.A NH1 ARG 102.A O no hydrogen 3.088 N/A ARG 102.A NH2 GLU 14.A OE1 no hydrogen 3.126 N/A GLN 104.A N VAL 101.A O no hydrogen 2.903 N/A ALA 105.A N ARG 102.A O no hydrogen 3.441 N/A THR 110.A N HIS 107.A O no hydrogen 3.061 N/A ALA 111.A N HIS 107.A O no hydrogen 3.335 N/A VAL 112.A N LEU 108.A O no hydrogen 2.857 N/A GLN 113.A N LYS 109.A O no hydrogen 3.266 N/A GLN 113.A NE2 ALA 31.A O no hydrogen 2.893 N/A MET 114.A N THR 110.A O no hydrogen 3.083 N/A ALA 115.A N ALA 111.A O no hydrogen 2.923 N/A VAL 116.A N VAL 112.A O no hydrogen 2.870 N/A PHE 117.A N GLN 113.A O no hydrogen 2.861 N/A ILE 118.A N MET 114.A O no hydrogen 2.951 N/A HIS 119.A N ALA 115.A O no hydrogen 2.962 N/A HIS 119.A NE2 GLY 27.A O no hydrogen 2.724 N/A ASN 120.A N VAL 116.A O no hydrogen 3.006 N/A ASN 120.A ND2 ILE 29.A O no hydrogen 2.910 N/A HIS 121.A N PHE 117.A O no hydrogen 3.171 N/A HIS 121.A ND1 PHE 117.A O no hydrogen 2.628 N/A LYS 122.A N HIS 119.A O no hydrogen 3.388 N/A ARG 123.A NH1 ILE 127.A O no hydrogen 2.707 N/A LYS 124.A N TYR 130.A O no hydrogen 3.034 N/A GLY 129.A N GLY 126.A O no hydrogen 2.871 N/A SER 131.A N GLU 134.A OE1 no hydrogen 2.905 N/A SER 131.A OG ASN 120.A O no hydrogen 3.351 N/A GLY 133.A N ASN 120.A O no hydrogen 2.974 N/A GLU 134.A N SER 131.A OG no hydrogen 3.203 N/A ARG 135.A N SER 131.A O no hydrogen 2.866 N/A ARG 135.A NE TYR 130.A O no hydrogen 3.429 N/A ILE 136.A N ALA 132.A O no hydrogen 2.871 N/A ASP 138.A N GLU 134.A O no hydrogen 3.091 N/A ILE 139.A N ARG 135.A O no hydrogen 2.973 N/A ILE 140.A N ILE 136.A O no hydrogen 2.856 N/A ALA 141.A N VAL 137.A O no hydrogen 2.923 N/A THR 142.A OG1 ASP 143.A OD1 no hydrogen 2.739 N/A