Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3veb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N TYR 2.A O no hydrogen 3.124 N/A GLU 9.A N LEU 5.A O no hydrogen 2.977 N/A SER 10.A N GLU 6.A O no hydrogen 2.712 N/A SER 10.A OG PRO 50.A O no hydrogen 3.293 N/A GLY 11.A N LEU 8.A O no hydrogen 2.935 N/A TRP 12.A N LEU 8.A O no hydrogen 3.175 N/A LYS 13.A N GLU 9.A O no hydrogen 3.033 N/A LYS 13.A NZ GLU 6.A OE1 no hydrogen 3.083 N/A LYS 13.A NZ GLU 6.A OE2 no hydrogen 3.183 N/A TRP 14.A N SER 10.A O no hydrogen 3.040 N/A TRP 14.A NE1 LEU 43.A O no hydrogen 2.791 N/A ALA 15.A N GLY 11.A O no hydrogen 3.043 N/A TYR 16.A N TRP 12.A O no hydrogen 2.999 N/A LEU 17.A N LYS 13.A O no hydrogen 3.400 N/A VAL 18.A N TRP 14.A O no hydrogen 2.930 N/A LYS 19.A N ALA 15.A O no hydrogen 2.661 N/A LYS 20.A N TYR 16.A O no hydrogen 2.799 N/A LYS 20.A NZ GLU 23.A OE1 no hydrogen 3.257 N/A LYS 20.A NZ GLU 25.A OE2 no hydrogen 3.546 N/A HIS 21.A N LEU 17.A O no hydrogen 2.768 N/A ARG 22.A N VAL 18.A O no hydrogen 2.703 N/A GLU 23.A N LYS 20.A O no hydrogen 3.056 N/A GLY 24.A N HIS 21.A O no hydrogen 2.709 N/A GLU 25.A N LYS 20.A O no hydrogen 3.061 N/A ARG 29.A N HIS 60.A O no hydrogen 2.975 N/A ARG 29.A NH1 ASP 58.A O no hydrogen 3.233 N/A ARG 29.A NH2 ASP 58.A O no hydrogen 2.889 N/A GLN 37.A N ASN 33.A O no hydrogen 3.016 N/A ASP 38.A N SER 34.A O no hydrogen 3.225 N/A ALA 39.A N ALA 35.A O no hydrogen 3.075 N/A ALA 39.A N ALA 36.A O no hydrogen 2.796 N/A VAL 40.A N ALA 36.A O no hydrogen 3.273 N/A GLU 41.A N GLN 37.A O no hydrogen 2.722 N/A GLN 42.A N ASP 38.A O no hydrogen 3.102 N/A LEU 43.A N ALA 39.A O no hydrogen 2.882 N/A MET 44.A N VAL 40.A O no hydrogen 2.818 N/A LYS 45.A N GLN 42.A O no hydrogen 3.110 N/A LEU 46.A N LEU 43.A O no hydrogen 3.070 N/A VAL 53.A N PRO 50.A O no hydrogen 2.458 N/A TRP 56.A N LYS 52.A O no hydrogen 3.197 N/A ILE 57.A N VAL 53.A O no hydrogen 2.898 N/A ASP 58.A N GLN 54.A O no hydrogen 2.885 N/A ALA 59.A N TRP 56.A O no hydrogen 2.941 N/A HIS 60.A N ILE 57.A O no hydrogen 3.057 N/A HIS 60.A ND1 TRP 56.A O no hydrogen 3.070 N/A MET 61.A N ILE 57.A O no hydrogen 3.146 N/A ASN 62.A N ILE 27.A O no hydrogen 3.067 N/A ASN 62.A ND2 ALA 26.A O no hydrogen 3.575 N/A ASN 64.A N ASN 62.A OD1 no hydrogen 2.936 N/A ALA 66.A N ASN 62.A O no hydrogen 2.941 N/A THR 67.A N ASN 64.A O no hydrogen 3.277 N/A THR 67.A OG1 ASN 64.A O no hydrogen 3.474 N/A ARG 68.A NH1 GLU 25.A OE1 no hydrogen 3.434 N/A ARG 68.A NH1 ASN 64.A OD1 no hydrogen 3.104 N/A ARG 68.A NH2 GLU 25.A OE1 no hydrogen 3.088 N/A ARG 68.A NH2 GLU 25.A OE2 no hydrogen 2.885 N/A MET 69.A N LEU 65.A O no hydrogen 2.735 N/A LYS 70.A N ALA 66.A O no hydrogen 3.246 N/A THR 72.A N ARG 68.A O no hydrogen 2.866 N/A THR 72.A OG1 ARG 68.A O no hydrogen 3.095 N/A ILE 73.A N MET 69.A O no hydrogen 2.816 N/A ARG 74.A N LYS 70.A O no hydrogen 2.764 N/A ALA 75.A N GLN 71.A O no hydrogen 2.823 N/A ARG 76.A N THR 72.A O no hydrogen 2.923 N/A ARG 77.A N ILE 73.A O no hydrogen 3.175 N/A ARG 77.A NH1 GLU 9.A OE2 no hydrogen 2.476 N/A LYS 78.A NZ TYR 2.A OH no hydrogen 3.442 N/A ARG 79.A N ALA 75.A O no hydrogen 3.274 N/A HIS 80.A N ARG 76.A O no hydrogen 2.582 N/A PHE 81.A N ARG 77.A O no hydrogen 3.017 N/A ASN 82.A N ARG 79.A O no hydrogen 3.029 N/A ALA 83.A N ARG 79.A O no hydrogen 2.988 N/A ALA 83.A N HIS 80.A O no hydrogen 3.244 N/A HIS 85.A N ASN 82.A O no hydrogen 3.242 N/A THR 88.A N HIS 85.A O no hydrogen 3.231 N/A ARG 89.A N GLN 86.A O no hydrogen 3.247 N/A TRP 100.A N GLU 96.A O no hydrogen 2.875 N/A GLN 101.A N PHE 97.A O no hydrogen 2.910 N/A ARG 102.A N LEU 98.A O no hydrogen 3.171 N/A LEU 103.A N VAL 99.A O no hydrogen 3.222 N/A ALA 104.A N TRP 100.A O no hydrogen 2.747 N/A VAL 105.A N GLN 101.A O no hydrogen 2.778 N/A LEU 106.A N ARG 102.A O no hydrogen 3.157 N/A ALA 107.A N LEU 103.A O no hydrogen 2.999 N/A ARG 108.A N ALA 104.A O no hydrogen 2.890 N/A ARG 109.A N VAL 105.A O no hydrogen 3.143 N/A ARG 110.A N LEU 106.A O no hydrogen 3.346 N/A THR 117.A N THR 113.A O no hydrogen 2.757 N/A THR 117.A OG1 THR 113.A O no hydrogen 3.067 N/A VAL 118.A N LEU 114.A O no hydrogen 3.015 N/A VAL 119.A N SER 115.A O no hydrogen 3.191 N/A GLN 120.A N ASP 116.A O no hydrogen 3.165 N/A LEU 121.A N THR 117.A O no hydrogen 2.891 N/A ILE 122.A N VAL 118.A O no hydrogen 3.226 N/A GLU 123.A N VAL 119.A O no hydrogen 3.352 N/A ASP 124.A N GLN 120.A O no hydrogen 2.851 N/A ALA 125.A N LEU 121.A O no hydrogen 3.302 N/A GLU 126.A N ILE 122.A O no hydrogen 3.085 N/A LYS 128.A N ALA 125.A O no hydrogen 2.876 N/A GLU 129.A N ALA 125.A O no hydrogen 3.254 N/A LYS 130.A N ARG 127.A O no hydrogen 3.211 N/A TYR 131.A N LYS 128.A O no hydrogen 2.746 N/A ALA 132.A N LYS 128.A O no hydrogen 3.205 N/A SER 133.A N GLU 129.A O no hydrogen 2.749 N/A GLN 134.A N TYR 131.A O no hydrogen 2.740 N/A MET 135.A N TYR 131.A O no hydrogen 2.690 N/A SER 136.A OG ALA 132.A O no hydrogen 2.566 N/A SER 137.A OG SER 133.A O no hydrogen 3.326 N/A SER 137.A OG GLN 134.A O no hydrogen 2.653 N/A LEU 138.A N GLN 134.A O no hydrogen 3.199 N/A LYS 139.A N MET 135.A O no hydrogen 3.165 N/A GLN 140.A N SER 136.A O no hydrogen 3.255 N/A ASP 141.A N SER 137.A O no hydrogen 3.176 N/A ASP 141.A N LEU 138.A O no hydrogen 3.122 N/A LEU 142.A N LEU 138.A O no hydrogen 2.975 N/A LYS 143.A N LYS 139.A O no hydrogen 3.330 N/A LYS 143.A NZ GLN 140.A OE1 no hydrogen 3.030 N/A LEU 146.A N LYS 143.A O no hydrogen 3.190 N/A