Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zvv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 63.A OD2 no hydrogen 2.601 N/A MET 1.A N ASP 94.A OD2 no hydrogen 2.643 N/A LEU 2.A N ALA 92.A O no hydrogen 3.050 N/A GLU 3.A N ARG 61.A O no hydrogen 3.003 N/A LEU 4.A N ILE 90.A O no hydrogen 2.941 N/A ARG 5.A N HIS 59.A O no hydrogen 2.873 N/A ARG 5.A NE GLU 58.A OE2 no hydrogen 2.716 N/A ARG 5.A NH1 GLU 104.A OE1 no hydrogen 3.266 N/A ARG 5.A NH2 GLU 104.A OE2 no hydrogen 3.096 N/A LEU 6.A N ILE 88.A O no hydrogen 2.782 N/A GLY 9.A N ASP 86.A O no hydrogen 3.047 N/A LEU 11.A N GLN 8.A O no hydrogen 2.993 N/A LEU 12.A N GLY 9.A O no hydrogen 3.003 N/A LYS 13.A N GLY 9.A O no hydrogen 3.371 N/A LYS 13.A NZ ALA 82.A O no hydrogen 2.773 N/A LYS 14.A N SER 10.A O no hydrogen 2.976 N/A VAL 15.A N LEU 11.A O no hydrogen 2.908 N/A LEU 16.A N LEU 12.A O no hydrogen 3.034 N/A GLU 17.A N LYS 13.A O no hydrogen 3.076 N/A SER 18.A N LYS 14.A O no hydrogen 2.953 N/A SER 18.A OG LYS 14.A O no hydrogen 2.678 N/A ILE 19.A N LEU 16.A O no hydrogen 3.190 N/A LYS 20.A N LEU 16.A O no hydrogen 2.955 N/A LYS 20.A NZ ASP 21.A OD2 no hydrogen 3.113 N/A LEU 22.A N ILE 19.A O no hydrogen 3.070 N/A VAL 23.A N ILE 19.A O no hydrogen 3.115 N/A ALA 26.A N MET 70.A O no hydrogen 2.961 N/A ASN 27.A ND2 ILE 121.A O no hydrogen 2.939 N/A PHE 28.A N MET 68.A O no hydrogen 2.901 N/A ASP 29.A N SER 36.A O no hydrogen 2.718 N/A CYS 30.A N LEU 66.A O no hydrogen 2.787 N/A SER 31.A N GLY 34.A O no hydrogen 3.094 N/A THR 33.A N SER 31.A OG no hydrogen 3.313 N/A GLY 34.A N SER 31.A O no hydrogen 3.147 N/A PHE 35.A N LEU 52.A O no hydrogen 2.876 N/A SER 36.A N ASP 29.A O no hydrogen 2.835 N/A SER 36.A OG ASP 29.A O no hydrogen 3.448 N/A LEU 37.A N LEU 50.A O no hydrogen 3.004 N/A GLN 38.A NE2 LEU 126.A O no hydrogen 2.842 N/A ALA 39.A N VAL 48.A O no hydrogen 3.143 N/A ASP 41.A N ALA 46.A O no hydrogen 3.132 N/A SER 43.A N ASP 41.A OD2 no hydrogen 3.053 N/A HIS 44.A N ASP 41.A O no hydrogen 3.021 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.833 N/A ALA 46.A N ASP 41.A OD1 no hydrogen 2.813 N/A LEU 47.A N TYR 250.A O no hydrogen 2.904 N/A VAL 48.A N ALA 39.A O no hydrogen 2.837 N/A SER 49.A N ARG 248.A O no hydrogen 2.753 N/A LEU 50.A N LEU 37.A O no hydrogen 2.846 N/A LEU 51.A N TYR 246.A O no hydrogen 3.025 N/A LEU 52.A N PHE 35.A O no hydrogen 2.829 N/A ARG 53.A N MET 244.A O no hydrogen 2.692 N/A SER 54.A N THR 33.A O no hydrogen 3.002 N/A SER 54.A OG SER 32.A O no hydrogen 3.244 N/A SER 54.A OG THR 33.A O no hydrogen 3.547 N/A SER 54.A OG GLU 55.A OE2 no hydrogen 3.014 N/A GLY 56.A N ARG 53.A O no hydrogen 3.036 N/A PHE 57.A N SER 54.A O no hydrogen 3.107 N/A GLU 58.A N ARG 5.A O no hydrogen 2.763 N/A HIS 59.A N ARG 5.A O no hydrogen 3.521 N/A TYR 60.A OH SER 31.A O no hydrogen 2.629 N/A ARG 61.A N GLU 3.A O no hydrogen 2.970 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.204 N/A ASP 63.A N MET 1.A O no hydrogen 3.313 N/A LEU 66.A N CYS 30.A O no hydrogen 3.023 N/A SER 67.A OG ASP 29.A OD2 no hydrogen 2.819 N/A MET 68.A N PHE 28.A O no hydrogen 2.864 N/A MET 70.A N ALA 26.A O no hydrogen 2.855 N/A LEU 72.A N ASN 24.A O no hydrogen 2.927 N/A ASN 74.A N ASN 71.A OD1 no hydrogen 3.038 N/A MET 75.A N ASN 71.A O no hydrogen 3.044 N/A SER 76.A N LEU 72.A O no hydrogen 2.924 N/A LYS 77.A N GLY 73.A O no hydrogen 2.890 N/A MET 78.A N ASN 74.A O no hydrogen 3.119 N/A LEU 79.A N MET 75.A O no hydrogen 2.950 N/A LYS 80.A N SER 76.A O no hydrogen 2.829 N/A CYS 81.A N MET 78.A O no hydrogen 2.927 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.536 N/A ALA 82.A N LEU 79.A O no hydrogen 3.024 N/A GLY 83.A N ASP 86.A OD2 no hydrogen 2.712 N/A ASP 86.A N GLY 83.A O no hydrogen 3.052 N/A ILE 87.A N GLU 104.A O no hydrogen 2.756 N/A ILE 88.A N LEU 6.A O no hydrogen 2.943 N/A THR 89.A N MET 102.A O no hydrogen 2.910 N/A ILE 90.A N LEU 4.A O no hydrogen 2.918 N/A LYS 91.A N THR 100.A O no hydrogen 2.770 N/A ALA 92.A N LEU 2.A O no hydrogen 3.081 N/A GLY 96.A N ASP 93.A O no hydrogen 2.578 N/A VAL 99.A N MET 116.A O no hydrogen 2.802 N/A THR 100.A N LYS 91.A O no hydrogen 2.855 N/A PHE 101.A N PHE 114.A O no hydrogen 2.756 N/A MET 102.A N THR 89.A O no hydrogen 2.793 N/A PHE 103.A N ALA 112.A O no hydrogen 2.892 N/A GLU 104.A N ILE 87.A O no hydrogen 2.919 N/A SER 105.A N LYS 110.A O no hydrogen 3.042 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.769 N/A SER 105.A OG LYS 110.A O no hydrogen 3.526 N/A GLN 108.A N SER 105.A O no hydrogen 2.962 N/A GLN 108.A NE2 THR 107.A O no hydrogen 3.678 N/A ASP 109.A N THR 107.A OG1 no hydrogen 3.398 N/A LYS 110.A N SER 105.A OG no hydrogen 3.277 N/A LYS 110.A NZ ASP 86.A OD1 no hydrogen 3.420 N/A LYS 110.A NZ ASP 86.A OD2 no hydrogen 2.723 N/A ALA 112.A N PHE 103.A O no hydrogen 2.723 N/A PHE 114.A N PHE 101.A O no hydrogen 2.917 N/A MET 116.A N VAL 99.A O no hydrogen 2.884 N/A LYS 117.A NZ ASP 97.A OD2 no hydrogen 3.447 N/A LEU 118.A N ASP 97.A O no hydrogen 2.713 N/A MET 119.A N GLY 69.A O no hydrogen 2.948 N/A LEU 126.A N GLN 38.A OE1 no hydrogen 2.804 N/A HIS 134.A N SER 230.A OG no hydrogen 3.033 N/A SER 135.A N LEU 229.A O no hydrogen 3.040 N/A SER 135.A OG GLU 201.A O no hydrogen 2.911 N/A ILE 136.A N GLU 198.A O no hydrogen 2.846 N/A VAL 137.A N ILE 227.A O no hydrogen 2.704 N/A ARG 138.A N VAL 196.A O no hydrogen 2.797 N/A MET 139.A N VAL 225.A O no hydrogen 3.020 N/A SER 141.A N ASP 223.A O no hydrogen 3.008 N/A SER 141.A OG SER 222.A O no hydrogen 2.548 N/A PHE 144.A N PRO 140.A O no hydrogen 3.070 N/A SER 145.A N SER 141.A O no hydrogen 2.863 N/A ARG 146.A N ASN 142.A O no hydrogen 2.995 N/A ARG 146.A NH1 GLU 143.A OE1 no hydrogen 2.953 N/A ILE 147.A N GLU 143.A O no hydrogen 2.942 N/A CYS 148.A N PHE 144.A O no hydrogen 3.069 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.505 N/A LYS 149.A N SER 145.A O no hydrogen 3.033 N/A ASP 150.A N ARG 146.A O no hydrogen 2.812 N/A LEU 151.A N ILE 147.A O no hydrogen 2.864 N/A SER 152.A N CYS 148.A O no hydrogen 2.967 N/A SER 152.A OG CYS 148.A O no hydrogen 3.325 N/A SER 152.A OG LYS 149.A O no hydrogen 2.942 N/A SER 153.A N ASP 150.A O no hydrogen 3.101 N/A SER 153.A OG ASP 150.A O no hydrogen 2.637 N/A ILE 154.A N LEU 151.A O no hydrogen 2.888 N/A GLY 155.A N LEU 151.A O no hydrogen 2.962 N/A VAL 158.A N PHE 207.A O no hydrogen 2.865 N/A VAL 159.A N SER 170.A O no hydrogen 2.708 N/A ILE 160.A N LEU 205.A O no hydrogen 2.813 N/A SER 161.A N LYS 168.A O no hydrogen 2.924 N/A VAL 162.A N VAL 203.A O no hydrogen 2.782 N/A THR 163.A N GLY 166.A O no hydrogen 2.973 N/A LYS 164.A NZ GLU 165.A OE2 no hydrogen 2.900 N/A GLU 165.A N THR 163.A OG1 no hydrogen 3.192 N/A GLY 166.A N THR 163.A O no hydrogen 3.020 N/A VAL 167.A N LEU 182.A O no hydrogen 3.079 N/A LYS 168.A N SER 161.A O no hydrogen 2.797 N/A PHE 169.A N ILE 180.A O no hydrogen 2.830 N/A SER 170.A N VAL 159.A O no hydrogen 2.875 N/A THR 171.A N ALA 178.A O no hydrogen 2.848 N/A THR 171.A OG1 THR 157.A O no hydrogen 2.833 N/A GLY 173.A N GLY 176.A O no hydrogen 2.819 N/A GLY 176.A N GLY 173.A O no hydrogen 3.217 N/A ALA 178.A N THR 171.A O no hydrogen 2.961 N/A ILE 180.A N PHE 169.A O no hydrogen 2.819 N/A LEU 182.A N VAL 167.A O no hydrogen 2.872 N/A ASN 185.A ND2 ASP 193.A O no hydrogen 3.320 N/A ASP 193.A N LYS 190.A O no hydrogen 2.930 N/A ALA 194.A N PRO 191.A O no hydrogen 3.026 N/A ILE 195.A N ASP 193.A O no hydrogen 2.989 N/A VAL 196.A N ARG 138.A O no hydrogen 2.751 N/A ILE 197.A N GLN 184.A OE1 no hydrogen 2.918 N/A GLU 198.A N ILE 136.A O no hydrogen 2.819 N/A LYS 200.A N HIS 134.A O no hydrogen 2.739 N/A GLU 201.A N HIS 134.A O no hydrogen 3.172 N/A VAL 203.A N VAL 162.A O no hydrogen 3.221 N/A LEU 205.A N ILE 160.A O no hydrogen 2.981 N/A PHE 207.A N VAL 158.A O no hydrogen 2.869 N/A LEU 209.A N ASP 156.A O no hydrogen 2.959 N/A TYR 211.A N ALA 208.A O no hydrogen 3.080 N/A TYR 211.A OH ASP 41.A OD2 no hydrogen 2.712 N/A MET 212.A N ALA 208.A O no hydrogen 3.305 N/A ASN 213.A N LEU 209.A O no hydrogen 2.842 N/A ASN 213.A ND2 CYS 148.A O no hydrogen 3.252 N/A ASN 213.A ND2 LEU 209.A O no hydrogen 3.282 N/A SER 214.A N ARG 210.A O no hydrogen 3.369 N/A SER 214.A N TYR 211.A O no hydrogen 2.939 N/A PHE 215.A N TYR 211.A O no hydrogen 3.058 N/A THR 216.A N MET 212.A O no hydrogen 3.239 N/A THR 216.A OG1 ASN 213.A O no hydrogen 2.643 N/A LYS 217.A N SER 214.A O no hydrogen 3.132 N/A LYS 217.A NZ ASP 21.A OD1 no hydrogen 3.157 N/A ALA 218.A N PHE 215.A O no hydrogen 3.137 N/A THR 219.A N THR 216.A O no hydrogen 3.105 N/A THR 219.A OG1 THR 216.A O no hydrogen 2.558 N/A LEU 221.A N ALA 218.A O no hydrogen 2.870 N/A SER 222.A N THR 219.A O no hydrogen 3.196 N/A SER 222.A OG THR 224.A O no hydrogen 3.018 N/A THR 224.A N SER 222.A OG no hydrogen 3.049 N/A VAL 225.A N MET 139.A O no hydrogen 2.917 N/A THR 226.A N GLU 238.A O no hydrogen 2.970 N/A ILE 227.A N VAL 137.A O no hydrogen 2.706 N/A SER 228.A N VAL 236.A O no hydrogen 2.864 N/A LEU 229.A N SER 135.A O no hydrogen 2.754 N/A SER 230.A OG LEU 229.A O no hydrogen 3.289 N/A LEU 233.A N SER 230.A O no hydrogen 3.074 N/A VAL 235.A N LEU 251.A O no hydrogen 3.007 N/A VAL 236.A N SER 228.A O no hydrogen 3.034 N/A VAL 237.A N TYR 249.A O no hydrogen 2.746 N/A GLU 238.A N THR 226.A O no hydrogen 2.834 N/A TYR 239.A N ILE 247.A O no hydrogen 3.000 N/A LYS 240.A NZ GLU 238.A OE2 no hydrogen 3.041 N/A VAL 241.A N GLY 245.A O no hydrogen 2.936 N/A MET 244.A N VAL 241.A O no hydrogen 2.982 N/A TYR 246.A N LEU 51.A O no hydrogen 2.956 N/A ILE 247.A N TYR 239.A O no hydrogen 2.926 N/A ARG 248.A N SER 49.A O no hydrogen 2.761 N/A ARG 248.A NE GLU 238.A OE1 no hydrogen 3.256 N/A TYR 249.A N VAL 237.A O no hydrogen 2.823 N/A TYR 249.A OH SER 18.A O no hydrogen 2.681 N/A TYR 250.A N LEU 47.A O no hydrogen 2.714 N/A LEU 251.A N VAL 235.A O no hydrogen 3.049 N/A ALA 252.A N VAL 45.A O no hydrogen 3.061 N/A LYS 254.A N SER 206.A O no hydrogen 2.829 N/A LYS 254.A NZ THR 157.A OG1 no hydrogen 2.694 N/A