Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mse_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 6.A OD1 no hydrogen 3.177 N/A ALA 3.A N ASP 6.A OD1 no hydrogen 3.004 N/A ALA 3.A N ASP 6.A OD2 no hydrogen 2.932 N/A ASP 6.A N ALA 3.A O no hydrogen 3.302 N/A ARG 7.A NH1 TYR 23.A OH no hydrogen 3.066 N/A ARG 7.A NH2 SER 1.A O no hydrogen 3.221 N/A HIS 8.A N PHE 5.A O no hydrogen 3.263 N/A ILE 9.A N PHE 5.A O no hydrogen 3.232 N/A THR 10.A OG1 THR 122.A O no hydrogen 3.371 N/A THR 10.A OG1 ASN 124.A O no hydrogen 3.480 N/A ILE 11.A N ILE 9.A O no hydrogen 3.022 N/A SER 13.A N ARG 17.A O no hydrogen 2.730 N/A SER 13.A OG ARG 17.A O no hydrogen 3.148 N/A GLY 16.A N SER 13.A O no hydrogen 3.251 N/A TYR 23.A N TYR 19.A O no hydrogen 2.703 N/A ALA 24.A N VAL 21.A O no hydrogen 2.845 N/A LYS 26.A NZ GLU 22.A O no hydrogen 3.124 N/A ALA 27.A N ALA 24.A O no hydrogen 3.143 N/A GLN 30.A NE2 LYS 26.A O no hydrogen 3.164 N/A GLY 31.A N ILE 28.A O no hydrogen 3.033 N/A SER 35.A N ALA 164.A O no hydrogen 2.809 N/A VAL 36.A N VAL 47.A O no hydrogen 2.949 N/A ALA 37.A N THR 162.A O no hydrogen 3.223 N/A VAL 38.A N VAL 45.A O no hydrogen 3.033 N/A ARG 39.A N LYS 160.A O no hydrogen 2.853 N/A GLY 40.A N CYS 43.A O no hydrogen 2.655 N/A CYS 43.A SG THR 186.A O no hydrogen 3.910 N/A CYS 43.A SG THR 190.A OG1 no hydrogen 3.195 N/A ALA 44.A N VAL 216.A O no hydrogen 2.995 N/A VAL 45.A N VAL 38.A O no hydrogen 2.904 N/A ILE 46.A N GLY 214.A O no hydrogen 2.933 N/A VAL 47.A N VAL 36.A O no hydrogen 2.972 N/A THR 48.A N GLU 212.A O no hydrogen 3.169 N/A GLN 49.A N GLN 49.A OE1 no hydrogen 2.787 N/A LYS 50.A N GLU 210.A O no hydrogen 2.642 N/A LYS 50.A NZ SER 209.A O no hydrogen 2.888 N/A LYS 50.A NZ GLU 212.A OE2 no hydrogen 2.744 N/A LEU 56.A N ASP 54.A OD1 no hydrogen 3.010 N/A PHE 66.A N CYS 74.A O no hydrogen 2.903 N/A LYS 67.A NZ GLU 70.A OE1 no hydrogen 3.048 N/A LYS 67.A NZ GLU 70.A OE2 no hydrogen 3.498 N/A ILE 68.A N ILE 72.A O no hydrogen 2.949 N/A THR 69.A N ILE 72.A O no hydrogen 3.079 N/A CYS 74.A N PHE 66.A O no hydrogen 3.067 N/A CYS 74.A SG PHE 66.A O no hydrogen 3.285 N/A VAL 75.A N ILE 135.A O no hydrogen 3.253 N/A SER 83.A N MET 79.A O no hydrogen 3.219 N/A SER 83.A OG MET 79.A O no hydrogen 3.397 N/A SER 83.A OG THR 80.A O no hydrogen 2.444 N/A ARG 84.A N THR 80.A O no hydrogen 3.026 N/A SER 85.A N ALA 81.A O no hydrogen 3.392 N/A SER 85.A OG ALA 81.A O no hydrogen 3.378 N/A GLN 86.A N ASP 82.A O no hydrogen 3.321 N/A VAL 87.A N ARG 84.A O no hydrogen 2.965 N/A ALA 90.A N GLN 86.A O no hydrogen 3.259 N/A ARG 91.A N VAL 87.A O no hydrogen 2.714 N/A TYR 92.A N GLN 88.A O no hydrogen 3.081 N/A GLU 93.A N ARG 89.A O no hydrogen 3.235 N/A ALA 94.A N ALA 90.A O no hydrogen 3.163 N/A ASN 96.A N TYR 92.A O no hydrogen 3.212 N/A LYS 98.A NZ GLY 102.A O no hydrogen 2.874 N/A TYR 99.A N ALA 95.A O no hydrogen 3.208 N/A LYS 100.A N ASN 96.A O no hydrogen 2.904 N/A TYR 101.A N TRP 97.A O no hydrogen 2.886 N/A GLY 102.A N LYS 98.A O no hydrogen 3.028 N/A TYR 103.A N TYR 101.A O no hydrogen 2.941 N/A CYS 111.A SG VAL 107.A O no hydrogen 3.865 N/A ARG 113.A N MET 109.A O no hydrogen 3.437 N/A ILE 114.A N LEU 110.A O no hydrogen 3.041 N/A ALA 115.A N CYS 111.A O no hydrogen 3.200 N/A ASP 116.A N LYS 112.A O no hydrogen 3.167 N/A ILE 117.A N ARG 113.A O no hydrogen 3.299 N/A SER 118.A N ILE 114.A O no hydrogen 2.918 N/A SER 118.A OG ILE 114.A O no hydrogen 3.418 N/A GLN 119.A N ALA 115.A O no hydrogen 2.939 N/A VAL 120.A N ILE 117.A O no hydrogen 3.021 N/A GLN 123.A N GLN 119.A O no hydrogen 2.533 N/A GLN 123.A NE2 GLN 119.A OE1 no hydrogen 3.230 N/A ASN 124.A N VAL 120.A O no hydrogen 2.777 N/A ALA 125.A N ASN 124.A OD1 no hydrogen 2.619 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 3.514 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 3.218 N/A ARG 128.A NH2 ASP 82.A OD2 no hydrogen 2.897 N/A CYS 132.A N LEU 130.A O no hydrogen 2.700 N/A CYS 132.A SG ASP 82.A O no hydrogen 3.321 N/A CYS 132.A SG LEU 130.A O no hydrogen 3.996 N/A CYS 133.A SG MET 134.A O no hydrogen 3.746 N/A CYS 133.A SG CYS 150.A O no hydrogen 3.303 N/A MET 134.A N CYS 150.A O no hydrogen 3.348 N/A LEU 136.A N TYR 148.A O no hydrogen 3.100 N/A ILE 137.A N GLY 73.A O no hydrogen 3.414 N/A ASP 140.A N GLY 144.A O no hydrogen 2.946 N/A GLN 143.A N ASP 140.A O no hydrogen 3.476 N/A GLY 144.A N ASP 140.A O no hydrogen 3.225 N/A GLN 146.A N GLY 138.A O no hydrogen 2.918 N/A TYR 148.A N LEU 136.A O no hydrogen 3.229 N/A CYS 150.A N MET 134.A O no hydrogen 3.023 N/A CYS 150.A SG ASP 151.A O no hydrogen 3.665 N/A PHE 159.A N VAL 147.A O no hydrogen 3.091 N/A THR 162.A N ALA 37.A O no hydrogen 2.809 N/A ALA 164.A N SER 35.A O no hydrogen 2.643 N/A GLN 168.A NE2 GLY 165.A O no hydrogen 2.775 N/A THR 169.A OG1 GLU 170.A OE1 no hydrogen 3.135 N/A SER 171.A N LYS 167.A O no hydrogen 3.031 N/A THR 172.A N GLN 168.A O no hydrogen 2.787 N/A THR 172.A OG1 GLN 168.A O no hydrogen 2.644 N/A SER 173.A OG THR 169.A O no hydrogen 3.057 N/A SER 173.A OG GLU 170.A O no hydrogen 2.718 N/A PHE 174.A N GLU 170.A O no hydrogen 3.223 N/A LEU 175.A N SER 171.A O no hydrogen 2.869 N/A GLU 176.A N THR 172.A O no hydrogen 3.075 N/A LYS 178.A N LEU 175.A O no hydrogen 2.941 N/A VAL 179.A N LEU 175.A O no hydrogen 2.659 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.816 N/A GLN 189.A N THR 186.A OG1 no hydrogen 3.226 N/A THR 190.A N PHE 187.A O no hydrogen 3.196 N/A THR 190.A OG1 PHE 187.A O no hydrogen 2.485 N/A VAL 191.A N PHE 187.A O no hydrogen 3.323 N/A GLU 192.A N GLU 188.A O no hydrogen 2.929 N/A THR 193.A N GLN 189.A O no hydrogen 3.428 N/A THR 193.A OG1 GLN 189.A O no hydrogen 3.087 N/A THR 193.A OG1 THR 190.A O no hydrogen 2.940 N/A ALA 194.A N THR 190.A O no hydrogen 3.055 N/A ALA 194.A N VAL 191.A O no hydrogen 3.016 N/A ILE 195.A N VAL 191.A O no hydrogen 3.154 N/A THR 196.A N GLU 192.A O no hydrogen 3.169 N/A THR 196.A OG1 GLU 192.A O no hydrogen 2.623 N/A CYS 197.A N THR 193.A O no hydrogen 3.034 N/A CYS 197.A SG THR 193.A O no hydrogen 3.280 N/A CYS 197.A SG ALA 194.A O no hydrogen 3.231 N/A SER 199.A N ILE 195.A O no hydrogen 2.622 N/A SER 199.A OG ILE 195.A O no hydrogen 2.854 N/A THR 200.A N THR 196.A O no hydrogen 3.268 N/A THR 200.A OG1 THR 196.A O no hydrogen 2.929 N/A THR 200.A OG1 CYS 197.A O no hydrogen 3.073 N/A VAL 201.A N CYS 197.A O no hydrogen 3.217 N/A LEU 202.A N LEU 198.A O no hydrogen 3.118 N/A SER 203.A OG LEU 202.A O no hydrogen 2.624 N/A GLU 210.A N GLU 210.A OE1 no hydrogen 2.937 N/A GLU 212.A N THR 48.A O no hydrogen 2.782 N/A GLY 214.A N ILE 46.A O no hydrogen 3.159 N/A VAL 215.A N ARG 224.A O no hydrogen 2.924 N/A VAL 216.A N ALA 44.A O no hydrogen 3.173 N/A VAL 218.A N ASP 42.A O no hydrogen 3.008 N/A ASN 220.A N THR 217.A O no hydrogen 3.297 N/A PHE 223.A N GLU 70.A O no hydrogen 2.983 N/A ARG 224.A N VAL 215.A O no hydrogen 3.251 N/A ARG 224.A NH2 GLU 230.A OE1 no hydrogen 3.067 N/A LEU 226.A N VAL 213.A O no hydrogen 2.991 N/A THR 227.A N GLU 230.A OE2 no hydrogen 3.266 N/A ILE 231.A N THR 227.A O no hydrogen 2.802 N/A ASP 232.A N GLU 228.A O no hydrogen 2.953 N/A ALA 233.A N ALA 229.A O no hydrogen 3.012 N/A HIS 234.A N GLU 230.A O no hydrogen 3.256 N/A LEU 235.A N ILE 231.A O no hydrogen 2.948 N/A VAL 236.A N ASP 232.A O no hydrogen 3.231 N/A GLU 240.A N GLU 240.A OE1 no hydrogen 2.966 N/A