Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vbd_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PRO 8.A O no hydrogen 3.232 N/A SER 10.A N THR 7.A O no hydrogen 3.213 N/A SER 10.A OG THR 7.A O no hydrogen 2.933 N/A GLN 12.A N GLY 9.A O no hydrogen 3.163 N/A ASP 17.A N LEU 14.A O no hydrogen 2.853 N/A ILE 36.A N ILE 34.A O no hydrogen 2.877 N/A LYS 41.A N GLU 45.A OE2 no hydrogen 3.004 N/A LYS 41.A NZ GLU 39.A OE2 no hydrogen 3.502 N/A ASN 42.A N GLU 45.A OE2 no hydrogen 2.939 N/A MET 44.A N ASN 42.A OD1 no hydrogen 2.867 N/A GLU 45.A N ASN 42.A O no hydrogen 2.963 N/A LEU 46.A N MET 43.A O no hydrogen 2.906 N/A ALA 47.A N MET 43.A O no hydrogen 3.371 N/A GLU 48.A N MET 44.A O no hydrogen 3.022 N/A GLU 48.A N GLU 45.A O no hydrogen 3.290 N/A ILE 49.A N LEU 46.A O no hydrogen 3.062 N/A THR 51.A N VAL 214.A O no hydrogen 3.146 N/A ILE 53.A N GLY 212.A O no hydrogen 2.839 N/A PHE 55.A N ILE 53.A O no hydrogen 2.828 N/A ASP 56.A N MET 67.A O no hydrogen 2.846 N/A LEU 57.A N PHE 55.A O no hydrogen 3.248 N/A THR 60.A N SER 58.A OG no hydrogen 3.299 N/A THR 60.A OG1 SER 58.A OG no hydrogen 3.370 N/A LYS 61.A N SER 58.A O no hydrogen 2.932 N/A LYS 61.A N SER 58.A OG no hydrogen 3.145 N/A LYS 61.A NZ ASP 56.A OD2 no hydrogen 2.867 N/A LYS 62.A N SER 58.A O no hydrogen 2.844 N/A THR 64.A OG1 LYS 61.A O no hydrogen 2.679 N/A GLU 66.A N THR 64.A OG1 no hydrogen 3.068 N/A MET 67.A N THR 64.A O no hydrogen 3.213 N/A ARG 69.A N GLU 66.A O no hydrogen 2.991 N/A ARG 69.A NH1 GLU 66.A OE2 no hydrogen 2.981 N/A VAL 70.A N ILE 210.A O no hydrogen 2.927 N/A ARG 71.A NH1 ASP 209.A OD2 no hydrogen 3.114 N/A LEU 72.A N MET 208.A O no hydrogen 2.820 N/A SER 73.A N TYR 194.A OH no hydrogen 3.222 N/A ASP 74.A N ARG 206.A O no hydrogen 2.879 N/A HIS 77.A ND1 THR 196.A O no hydrogen 2.668 N/A HIS 77.A NE2 ASP 79.A OD1 no hydrogen 2.838 N/A THR 78.A OG1 ASP 80.A OD2 no hydrogen 3.249 N/A ASP 80.A N THR 78.A OG1 no hydrogen 3.080 N/A ILE 82.A N VAL 192.A O no hydrogen 2.801 N/A LEU 85.A N ILE 190.A O no hydrogen 2.787 N/A LEU 87.A N GLY 188.A O no hydrogen 2.849 N/A SER 88.A N SER 86.A O no hydrogen 2.727 N/A SER 88.A OG ASP 181.A OD1 no hydrogen 3.516 N/A SER 91.A N SER 88.A O no hydrogen 2.941 N/A SER 91.A OG ASP 181.A OD1 no hydrogen 2.896 N/A ASP 92.A N SER 88.A O no hydrogen 2.888 N/A ARG 94.A N ASP 92.A OD1 no hydrogen 3.049 N/A ARG 94.A NE ASP 92.A OD1 no hydrogen 2.984 N/A ARG 94.A NH2 ASP 92.A OD1 no hydrogen 3.562 N/A ARG 94.A NH2 ASP 92.A OD2 no hydrogen 3.004 N/A LEU 95.A N ASP 92.A O no hydrogen 2.887 N/A SER 96.A N ASP 92.A O no hydrogen 2.856 N/A SER 96.A OG PRO 93.A O no hydrogen 3.507 N/A THR 98.A N LEU 95.A O no hydrogen 3.044 N/A THR 98.A OG1 LEU 95.A O no hydrogen 2.725 N/A GLY 101.A N THR 98.A OG1 no hydrogen 3.037 N/A GLU 102.A N THR 98.A O no hydrogen 2.832 N/A ILE 103.A N MET 99.A O no hydrogen 3.064 N/A LEU 104.A N LEU 100.A O no hydrogen 2.923 N/A ASN 105.A N GLY 101.A O no hydrogen 2.973 N/A ASN 105.A N GLU 102.A O no hydrogen 3.265 N/A ASN 105.A ND2 ALA 90.A O no hydrogen 2.941 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 2.771 N/A TYR 106.A N ILE 103.A O no hydrogen 2.917 N/A TYR 107.A N LEU 104.A O no hydrogen 3.089 N/A THR 108.A N ARG 223.A O no hydrogen 3.147 N/A THR 108.A N LEU 224.A O no hydrogen 2.837 N/A THR 108.A OG1 LEU 224.A O no hydrogen 2.964 N/A HIS 109.A N ARG 223.A O no hydrogen 3.047 N/A TRP 110.A N ARG 177.A O no hydrogen 2.863 N/A ALA 111.A N SER 221.A O no hydrogen 2.890 N/A SER 113.A N ASP 219.A OD1 no hydrogen 2.919 N/A SER 113.A OG ASP 219.A OD2 no hydrogen 2.892 N/A LEU 114.A N VAL 168.A O no hydrogen 3.119 N/A LYS 115.A N SER 215.A O no hydrogen 2.906 N/A LYS 115.A NZ SER 215.A OG no hydrogen 2.882 N/A PHE 116.A N MET 166.A O no hydrogen 2.903 N/A THR 117.A N PHE 213.A O no hydrogen 2.879 N/A THR 117.A OG1 THR 165.A OG1 no hydrogen 2.984 N/A PHE 118.A N CYS 164.A O no hydrogen 2.888 N/A LEU 119.A N LEU 211.A O no hydrogen 2.804 N/A PHE 120.A N SER 162.A O no hydrogen 3.236 N/A CYS 121.A N ASP 209.A O no hydrogen 2.854 N/A CYS 121.A SG LEU 119.A O no hydrogen 3.867 N/A ALA 126.A N SER 123.A O no hydrogen 2.993 N/A THR 127.A N VAL 199.A O no hydrogen 2.910 N/A LYS 129.A N THR 196.A OG1 no hydrogen 3.333 N/A LEU 130.A N TRP 156.A O no hydrogen 2.897 N/A LEU 131.A N PHE 193.A O no hydrogen 2.819 N/A VAL 132.A N VAL 154.A O no hydrogen 2.896 N/A SER 133.A N SER 191.A O no hydrogen 2.835 N/A SER 133.A OG ALA 148.A O no hydrogen 3.014 N/A TYR 134.A N THR 152.A O no hydrogen 2.708 N/A TYR 134.A OH GLY 187.A O no hydrogen 2.763 N/A ALA 135.A N TYR 189.A O no hydrogen 2.838 N/A LYS 144.A NZ ASP 80.A OD1 no hydrogen 2.830 N/A ARG 145.A N ASP 79.A O no hydrogen 2.970 N/A GLU 147.A N LYS 144.A O no hydrogen 3.051 N/A ALA 148.A N LYS 144.A O no hydrogen 3.319 N/A MET 149.A N ARG 145.A O no hydrogen 2.791 N/A LEU 150.A N GLU 147.A O no hydrogen 3.331 N/A GLY 151.A N ALA 148.A O no hydrogen 3.121 N/A THR 152.A N TYR 134.A O no hydrogen 2.941 N/A HIS 153.A ND1 GLY 151.A O no hydrogen 2.825 N/A VAL 154.A N VAL 132.A O no hydrogen 2.880 N/A TRP 156.A N LEU 130.A O no hydrogen 2.784 N/A ILE 158.A N GLY 128.A O no hydrogen 2.991 N/A SER 162.A OG SER 163.A OG no hydrogen 2.946 N/A SER 163.A OG SER 162.A OG no hydrogen 2.946 N/A CYS 164.A N PHE 118.A O no hydrogen 2.959 N/A THR 165.A OG1 THR 117.A OG1 no hydrogen 2.984 N/A MET 166.A N PHE 116.A O no hydrogen 2.808 N/A VAL 168.A N LEU 114.A O no hydrogen 2.705 N/A TRP 170.A N SER 113.A OG no hydrogen 2.982 N/A SER 172.A OG THR 174.A O no hydrogen 2.859 N/A THR 174.A OG1 SER 172.A OG no hydrogen 3.392 N/A THR 174.A OG1 TYR 176.A O no hydrogen 2.801 N/A TYR 176.A OH SER 221.A OG no hydrogen 2.837 N/A ARG 177.A N TRP 110.A O no hydrogen 2.836 N/A ARG 177.A NE GLU 186.A O no hydrogen 3.338 N/A ARG 177.A NH2 ILE 171.A O no hydrogen 2.826 N/A ARG 177.A NH2 GLU 186.A O no hydrogen 3.354 N/A GLN 178.A N THR 185.A OG1 no hydrogen 3.403 N/A GLN 178.A NE2 ASP 182.A OD2 no hydrogen 3.256 N/A THR 179.A N THR 108.A O no hydrogen 3.038 N/A THR 179.A OG1 TYR 107.A O no hydrogen 2.733 N/A THR 185.A N ASP 182.A O no hydrogen 3.041 N/A THR 185.A N ASP 182.A OD2 no hydrogen 3.303 N/A THR 185.A OG1 ASP 182.A OD2 no hydrogen 3.007 N/A GLU 186.A N SER 183.A O no hydrogen 3.334 N/A TYR 189.A N ALA 135.A O no hydrogen 2.810 N/A ILE 190.A N LEU 85.A O no hydrogen 2.828 N/A SER 191.A N SER 133.A O no hydrogen 2.972 N/A VAL 192.A N LEU 83.A O no hydrogen 3.093 N/A PHE 193.A N LEU 131.A O no hydrogen 2.830 N/A GLN 195.A N LYS 129.A O no hydrogen 2.738 N/A THR 196.A N LYS 129.A O no hydrogen 3.275 N/A ARG 197.A N THR 196.A OG1 no hydrogen 2.696 N/A ARG 197.A NH1 ILE 198.A O no hydrogen 3.016 N/A VAL 199.A N THR 127.A O no hydrogen 2.886 N/A THR 204.A OG1 PRO 201.A O no hydrogen 3.379 N/A THR 204.A OG1 LEU 202.A O no hydrogen 2.958 N/A MET 208.A N LEU 72.A O no hydrogen 3.217 N/A ILE 210.A N VAL 70.A O no hydrogen 2.842 N/A LEU 211.A N LEU 119.A O no hydrogen 2.942 N/A PHE 213.A N THR 117.A O no hydrogen 2.768 N/A VAL 214.A N THR 51.A O no hydrogen 2.994 N/A SER 215.A N LYS 115.A O no hydrogen 3.125 N/A SER 215.A OG ASP 50.A OD1 no hydrogen 2.911 N/A ALA 216.A N ALA 47.A O no hydrogen 2.840 N/A CYS 217.A N SER 113.A O no hydrogen 2.882 N/A CYS 217.A SG SER 113.A O no hydrogen 3.296 N/A PHE 220.A N CYS 217.A O no hydrogen 3.067 N/A SER 221.A N ALA 111.A O no hydrogen 2.814 N/A SER 221.A OG TYR 176.A OH no hydrogen 2.837 N/A ARG 223.A N HIS 109.A O no hydrogen 2.953 N/A ARG 223.A NE HIS 109.A ND1 no hydrogen 3.137 N/A ARG 223.A NH2 HIS 109.A ND1 no hydrogen 3.338 N/A ARG 226.A N TYR 106.A O no hydrogen 2.809 N/A ARG 226.A NE TYR 107.A O no hydrogen 3.046 N/A ARG 226.A NH1 ASP 227.A O no hydrogen 3.022 N/A ARG 226.A NH2 THR 179.A OG1 no hydrogen 3.081 N/A THR 228.A OG1 ASN 105.A O no hydrogen 3.483 N/A HIS 230.A N THR 228.A OG1 no hydrogen 3.014 N/A HIS 230.A ND1 GLU 102.A OE2 no hydrogen 3.047 N/A LYS 234.A NZ GLU 232.A OE1 no hydrogen 3.302 N/A LYS 234.A NZ GLU 232.A OE2 no hydrogen 2.906 N/A