Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hv6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 6.A OE1 no hydrogen 3.186 N/A MET 5.A N THR 2.A OG1 no hydrogen 3.263 N/A GLU 6.A N THR 2.A O no hydrogen 3.053 N/A ASP 7.A N PRO 3.A O no hydrogen 3.001 N/A TYR 8.A N SER 4.A O no hydrogen 3.016 N/A ILE 9.A N MET 5.A O no hydrogen 3.051 N/A GLU 10.A N GLU 6.A O no hydrogen 3.051 N/A GLN 11.A N ASP 7.A O no hydrogen 3.018 N/A ILE 12.A N TYR 8.A O no hydrogen 2.847 N/A TYR 13.A N ILE 9.A O no hydrogen 2.877 N/A MET 14.A N GLU 10.A O no hydrogen 3.053 N/A LEU 15.A N GLN 11.A O no hydrogen 3.313 N/A ILE 16.A N ILE 12.A O no hydrogen 3.196 N/A GLU 17.A N TYR 13.A O no hydrogen 3.049 N/A GLU 18.A N MET 14.A O no hydrogen 3.070 N/A LYS 19.A N LEU 15.A O no hydrogen 2.939 N/A GLY 20.A N LEU 15.A O no hydrogen 3.249 N/A ILE 27.A N ARG 23.A O no hydrogen 3.395 N/A ALA 28.A N VAL 24.A O no hydrogen 2.971 N/A GLU 29.A N SER 25.A O no hydrogen 3.240 N/A ALA 30.A N ASP 26.A O no hydrogen 3.001 N/A LEU 31.A N ILE 27.A O no hydrogen 2.872 N/A ALA 32.A N GLU 29.A O no hydrogen 3.420 N/A VAL 33.A N ALA 28.A O no hydrogen 2.858 N/A SER 37.A N HIS 34.A O no hydrogen 3.167 N/A VAL 38.A N HIS 34.A O no hydrogen 3.355 N/A THR 39.A N PRO 35.A O no hydrogen 3.386 N/A THR 39.A OG1 PRO 35.A O no hydrogen 3.073 N/A LYS 40.A N SER 36.A O no hydrogen 3.266 N/A MET 41.A N SER 37.A O no hydrogen 3.161 N/A VAL 42.A N VAL 38.A O no hydrogen 2.782 N/A GLN 43.A N THR 39.A O no hydrogen 3.072 N/A LYS 44.A N LYS 40.A O no hydrogen 3.400 N/A LEU 45.A N MET 41.A O no hydrogen 2.940 N/A ASP 46.A N VAL 42.A O no hydrogen 2.955 N/A LYS 47.A N GLN 43.A O no hydrogen 3.017 N/A ASP 48.A N LYS 44.A O no hydrogen 2.839 N/A GLU 49.A N ASP 46.A O no hydrogen 2.946 N/A TYR 50.A N LEU 45.A O no hydrogen 2.587 N/A ILE 52.A N VAL 60.A O no hydrogen 2.778 N/A GLU 54.A N GLY 58.A O no hydrogen 3.178 N/A LEU 59.A N ALA 22.A O no hydrogen 2.632 N/A VAL 60.A N ILE 52.A O no hydrogen 3.022 N/A THR 62.A N TYR 50.A O no hydrogen 3.013 N/A THR 62.A OG1 GLU 49.A O no hydrogen 2.718 N/A LYS 64.A NZ ASP 48.A O no hydrogen 2.501 N/A GLY 65.A N THR 62.A OG1 no hydrogen 3.040 N/A LYS 66.A N THR 62.A O no hydrogen 3.161 N/A LYS 67.A N SER 63.A O no hydrogen 3.224 N/A ILE 68.A N LYS 64.A O no hydrogen 3.008 N/A GLY 69.A N GLY 65.A O no hydrogen 2.780 N/A LYS 70.A N LYS 66.A O no hydrogen 3.014 N/A ARG 71.A N LYS 67.A O no hydrogen 3.318 N/A LEU 72.A N ILE 68.A O no hydrogen 2.918 N/A VAL 73.A N GLY 69.A O no hydrogen 2.902 N/A TYR 74.A N LYS 70.A O no hydrogen 2.940 N/A ARG 75.A N ARG 71.A O no hydrogen 3.165 N/A ARG 75.A NH2 GLU 6.A OE2 no hydrogen 2.752 N/A ALA 76.A N LEU 72.A O no hydrogen 3.069 N/A GLU 77.A N VAL 73.A O no hydrogen 2.927 N/A LEU 78.A N TYR 74.A O no hydrogen 2.867 N/A LEU 79.A N ARG 75.A O no hydrogen 2.969 N/A GLU 80.A N ALA 76.A O no hydrogen 3.071 N/A GLN 81.A N GLU 77.A O no hydrogen 3.034 N/A PHE 82.A N LEU 78.A O no hydrogen 2.811 N/A LEU 83.A N LEU 79.A O no hydrogen 2.878 N/A ARG 84.A N GLU 80.A O no hydrogen 2.820 N/A ARG 84.A NE GLU 90.A OE2 no hydrogen 3.022 N/A ARG 84.A NH2 GLU 90.A OE1 no hydrogen 2.655 N/A ARG 84.A NH2 GLU 90.A OE2 no hydrogen 3.458 N/A ILE 85.A N GLN 81.A O no hydrogen 2.845 N/A ILE 86.A N PHE 82.A O no hydrogen 3.131 N/A GLY 87.A N ARG 84.A O no hydrogen 3.249 N/A VAL 88.A N LEU 83.A O no hydrogen 3.040 N/A LYS 92.A N ASP 89.A O no hydrogen 2.941 N/A LYS 92.A NZ ASP 89.A OD1 no hydrogen 2.649 N/A LYS 92.A NZ GLU 91.A OE2 no hydrogen 2.684 N/A ILE 93.A N ASP 89.A O no hydrogen 3.242 N/A ILE 93.A N GLU 90.A O no hydrogen 3.318 N/A TYR 94.A OH GLU 90.A OE1 no hydrogen 2.913 N/A ASP 96.A N LYS 92.A O no hydrogen 3.125 N/A VAL 97.A N ILE 93.A O no hydrogen 3.023 N/A GLU 98.A N TYR 94.A O no hydrogen 2.937 N/A GLY 99.A N ASN 95.A O no hydrogen 3.363 N/A ILE 100.A N ASP 96.A O no hydrogen 2.870 N/A GLU 101.A N VAL 97.A O no hydrogen 3.047 N/A HIS 102.A ND1 GLU 6.A OE2 no hydrogen 2.668 N/A HIS 103.A N ILE 100.A O no hydrogen 3.107 N/A HIS 103.A ND1 GLY 99.A O no hydrogen 3.297 N/A SER 108.A N SER 105.A OG no hydrogen 3.298 N/A ILE 109.A N SER 105.A O no hydrogen 3.245 N/A ASP 110.A N TRP 106.A O no hydrogen 2.659 N/A ARG 111.A N ASN 107.A O no hydrogen 3.069 N/A ARG 111.A NE ASP 114.A OD2 no hydrogen 3.065 N/A ARG 111.A NH2 ASP 114.A OD2 no hydrogen 2.774 N/A ILE 112.A N SER 108.A O no hydrogen 2.787 N/A GLY 113.A N ILE 109.A O no hydrogen 2.867 N/A ASP 114.A N ASP 110.A O no hydrogen 3.150 N/A LEU 115.A N ARG 111.A O no hydrogen 3.038 N/A VAL 116.A N ILE 112.A O no hydrogen 2.883 N/A GLN 117.A N GLY 113.A O no hydrogen 3.090 N/A GLN 117.A NE2 GLU 121.A OE2 no hydrogen 3.258 N/A TYR 118.A N ASP 114.A O no hydrogen 2.889 N/A PHE 119.A N LEU 115.A O no hydrogen 3.244 N/A GLU 120.A N VAL 116.A O no hydrogen 2.908 N/A GLU 121.A N GLN 117.A O no hydrogen 3.101 N/A ALA 124.A N ASP 122.A OD1 no hydrogen 3.192 N/A ARG 125.A N ASP 122.A O no hydrogen 3.086 N/A ARG 125.A NH1 TYR 118.A O no hydrogen 2.673 N/A LYS 126.A NZ GLU 120.A OE1 no hydrogen 2.843 N/A LYS 127.A N ASP 123.A O no hydrogen 3.183 N/A ASP 128.A N ALA 124.A O no hydrogen 3.002 N/A LEU 129.A N ARG 125.A O no hydrogen 3.027 N/A LYS 130.A N LYS 126.A O no hydrogen 2.928 N/A SER 131.A N LYS 127.A O no hydrogen 2.993 N/A SER 131.A N ASP 128.A O no hydrogen 3.078 N/A SER 131.A OG ASP 128.A O no hydrogen 2.713 N/A ILE 132.A N LEU 129.A O no hydrogen 3.184 N/A