Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msj_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 12.A N ARG 16.A O no hydrogen 3.120 N/A SER 12.A OG ARG 16.A O no hydrogen 2.431 N/A GLY 15.A N SER 12.A O no hydrogen 2.931 N/A ARG 16.A N SER 12.A OG no hydrogen 3.190 N/A ARG 16.A NE TYR 18.A OH no hydrogen 3.325 N/A ARG 16.A NH1 TYR 18.A OH no hydrogen 3.464 N/A GLN 19.A NE2 ARG 6.A O no hydrogen 2.418 N/A TYR 22.A N GLN 19.A O no hydrogen 3.285 N/A ALA 23.A N VAL 20.A O no hydrogen 2.891 N/A LYS 25.A NZ GLU 21.A O no hydrogen 3.162 N/A ALA 26.A N ALA 23.A O no hydrogen 3.171 N/A GLY 30.A N ILE 27.A O no hydrogen 3.019 N/A SER 34.A N ALA 163.A O no hydrogen 3.059 N/A VAL 35.A N VAL 46.A O no hydrogen 2.938 N/A ALA 36.A N THR 161.A O no hydrogen 3.152 N/A VAL 37.A N VAL 44.A O no hydrogen 3.007 N/A ARG 38.A N LYS 159.A O no hydrogen 2.954 N/A ARG 38.A NH1 PRO 144.A O no hydrogen 2.512 N/A LYS 40.A NZ ASP 183.A OD1 no hydrogen 3.293 N/A LYS 40.A NZ ASP 183.A OD2 no hydrogen 2.911 N/A ALA 43.A N VAL 215.A O no hydrogen 2.995 N/A VAL 44.A N VAL 37.A O no hydrogen 3.060 N/A ILE 45.A N GLY 213.A O no hydrogen 2.926 N/A VAL 46.A N VAL 35.A O no hydrogen 2.869 N/A THR 47.A N GLU 211.A O no hydrogen 3.063 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.863 N/A LYS 49.A N GLU 209.A O no hydrogen 2.958 N/A LYS 49.A NZ SER 208.A O no hydrogen 3.048 N/A LYS 49.A NZ ILE 210.A O no hydrogen 2.750 N/A LEU 55.A N ASP 53.A OD1 no hydrogen 3.146 N/A PHE 65.A N CYS 73.A O no hydrogen 2.938 N/A LYS 66.A NZ GLU 69.A OE1 no hydrogen 3.149 N/A ILE 67.A N ILE 71.A O no hydrogen 2.960 N/A THR 68.A N ILE 71.A O no hydrogen 2.893 N/A CYS 73.A N PHE 65.A O no hydrogen 2.886 N/A CYS 73.A SG PHE 65.A O no hydrogen 3.443 N/A VAL 74.A N ILE 134.A O no hydrogen 3.083 N/A THR 76.A N CYS 132.A O no hydrogen 3.093 N/A THR 76.A OG1 CYS 132.A O no hydrogen 3.327 N/A SER 82.A N THR 79.A O no hydrogen 3.003 N/A SER 82.A OG MET 78.A O no hydrogen 3.447 N/A SER 82.A OG THR 79.A O no hydrogen 2.341 N/A ARG 83.A N THR 79.A O no hydrogen 3.246 N/A GLN 85.A N ASP 81.A O no hydrogen 3.271 N/A VAL 86.A N SER 82.A O no hydrogen 3.184 N/A VAL 86.A N ARG 83.A O no hydrogen 3.159 N/A GLN 87.A N ARG 83.A O no hydrogen 3.214 N/A ARG 88.A NH2 GLU 92.A OE2 no hydrogen 2.876 N/A ALA 89.A N GLN 85.A O no hydrogen 3.322 N/A ARG 90.A N VAL 86.A O no hydrogen 2.751 N/A TYR 91.A N GLN 87.A O no hydrogen 3.007 N/A GLU 92.A N ARG 88.A O no hydrogen 2.997 N/A ALA 93.A N ALA 89.A O no hydrogen 3.261 N/A ALA 94.A N TYR 91.A O no hydrogen 3.087 N/A ASN 95.A N TYR 91.A O no hydrogen 3.202 N/A TRP 96.A N GLU 92.A O no hydrogen 3.413 N/A TYR 98.A N ALA 94.A O no hydrogen 3.168 N/A LYS 99.A N ASN 95.A O no hydrogen 2.818 N/A TYR 100.A N TRP 96.A O no hydrogen 2.765 N/A GLY 101.A N LYS 97.A O no hydrogen 3.125 N/A CYS 110.A SG VAL 106.A O no hydrogen 4.041 N/A ARG 112.A N MET 108.A O no hydrogen 3.435 N/A ILE 113.A N LEU 109.A O no hydrogen 3.086 N/A ALA 114.A N CYS 110.A O no hydrogen 2.963 N/A ASP 115.A N LYS 111.A O no hydrogen 3.113 N/A ILE 116.A N ARG 112.A O no hydrogen 3.411 N/A SER 117.A N ILE 113.A O no hydrogen 3.282 N/A GLN 118.A N ASP 115.A O no hydrogen 3.284 N/A THR 121.A N GLN 118.A O no hydrogen 3.087 N/A THR 121.A OG1 SER 117.A O no hydrogen 3.532 N/A GLN 122.A N GLN 118.A O no hydrogen 2.886 N/A ASN 123.A N VAL 119.A O no hydrogen 2.655 N/A ARG 127.A NH1 ASP 81.A OD1 no hydrogen 3.165 N/A CYS 131.A N LEU 129.A O no hydrogen 2.662 N/A CYS 131.A SG ASP 81.A O no hydrogen 3.554 N/A CYS 131.A SG LEU 129.A O no hydrogen 3.975 N/A CYS 132.A SG CYS 149.A O no hydrogen 3.268 N/A MET 133.A N CYS 149.A O no hydrogen 3.461 N/A ILE 134.A N VAL 74.A O no hydrogen 3.192 N/A LEU 135.A N TYR 147.A O no hydrogen 2.816 N/A ILE 136.A N GLY 72.A O no hydrogen 3.271 N/A GLY 137.A N GLN 145.A O no hydrogen 3.401 N/A ASP 139.A N GLY 143.A O no hydrogen 2.929 N/A GLN 142.A N ASP 139.A O no hydrogen 3.167 N/A GLN 145.A N GLY 137.A O no hydrogen 2.926 N/A GLN 145.A NE2 GLY 143.A O no hydrogen 2.744 N/A TYR 147.A N LEU 135.A O no hydrogen 3.217 N/A LYS 148.A N CYS 156.A O no hydrogen 3.203 N/A LYS 148.A NZ ALA 162.A O no hydrogen 3.138 N/A CYS 149.A N MET 133.A O no hydrogen 2.899 N/A CYS 149.A SG ASP 150.A O no hydrogen 3.691 N/A ASP 150.A N TYR 154.A O no hydrogen 2.708 N/A GLY 153.A N ASP 150.A O no hydrogen 3.238 N/A CYS 156.A N LYS 148.A O no hydrogen 3.391 N/A CYS 156.A SG GLY 157.A O no hydrogen 3.511 N/A PHE 158.A N VAL 146.A O no hydrogen 3.159 N/A THR 161.A N ALA 36.A O no hydrogen 2.799 N/A ALA 163.A N SER 34.A O no hydrogen 2.892 N/A VAL 165.A N LEU 32.A O no hydrogen 2.863 N/A GLN 167.A N GLN 167.A OE1 no hydrogen 2.923 N/A GLN 167.A NE2 GLY 164.A O no hydrogen 2.406 N/A THR 168.A OG1 GLU 169.A OE1 no hydrogen 3.153 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.734 N/A SER 170.A N LYS 166.A O no hydrogen 3.227 N/A THR 171.A N GLN 167.A O no hydrogen 2.771 N/A THR 171.A OG1 GLN 167.A O no hydrogen 2.674 N/A SER 172.A N THR 168.A O no hydrogen 3.285 N/A SER 172.A OG THR 168.A O no hydrogen 3.313 N/A SER 172.A OG GLU 169.A O no hydrogen 2.355 N/A PHE 173.A N GLU 169.A O no hydrogen 3.256 N/A LEU 174.A N SER 170.A O no hydrogen 3.168 N/A GLU 175.A N THR 171.A O no hydrogen 3.173 N/A LYS 177.A N PHE 173.A O no hydrogen 2.633 N/A VAL 178.A N LEU 174.A O no hydrogen 2.503 N/A LYS 179.A N LYS 177.A O no hydrogen 2.958 N/A LYS 180.A NZ LYS 176.A O no hydrogen 2.455 N/A LYS 180.A NZ LYS 177.A O no hydrogen 3.514 N/A PHE 186.A N TRP 184.A O no hydrogen 2.941 N/A GLU 187.A N THR 185.A O no hydrogen 2.757 N/A GLU 191.A N GLU 187.A O no hydrogen 3.245 N/A THR 192.A N GLN 188.A O no hydrogen 3.395 N/A THR 192.A OG1 GLN 188.A O no hydrogen 3.290 N/A THR 192.A OG1 THR 189.A O no hydrogen 2.885 N/A ALA 193.A N THR 189.A O no hydrogen 2.972 N/A ILE 194.A N VAL 190.A O no hydrogen 2.999 N/A THR 195.A N GLU 191.A O no hydrogen 2.692 N/A THR 195.A OG1 GLU 191.A O no hydrogen 2.914 N/A CYS 196.A N THR 192.A O no hydrogen 2.479 N/A CYS 196.A SG THR 192.A O no hydrogen 3.241 N/A CYS 196.A SG ALA 193.A O no hydrogen 3.273 N/A SER 198.A OG ILE 194.A O no hydrogen 3.064 N/A THR 199.A OG1 CYS 196.A O no hydrogen 3.412 N/A VAL 200.A N LEU 197.A O no hydrogen 3.330 N/A SER 202.A OG LEU 201.A O no hydrogen 2.606 N/A SER 208.A N LYS 206.A O no hydrogen 2.475 N/A SER 208.A OG GLU 209.A OE1 no hydrogen 3.353 N/A GLU 211.A N THR 47.A O no hydrogen 2.640 N/A GLY 213.A N ILE 45.A O no hydrogen 3.197 N/A VAL 214.A N ARG 223.A O no hydrogen 2.908 N/A VAL 215.A N ALA 43.A O no hydrogen 3.081 N/A VAL 217.A N ASP 41.A O no hydrogen 3.179 N/A PHE 222.A N GLU 69.A O no hydrogen 2.920 N/A ARG 223.A N VAL 214.A O no hydrogen 3.233 N/A ARG 223.A NH2 GLU 229.A OE1 no hydrogen 2.881 N/A LEU 225.A N VAL 212.A O no hydrogen 2.994 N/A THR 226.A N GLU 229.A OE2 no hydrogen 2.947 N/A THR 226.A OG1 GLU 229.A OE2 no hydrogen 3.513 N/A ILE 230.A N THR 226.A O no hydrogen 2.816 N/A ASP 231.A N GLU 227.A O no hydrogen 3.176 N/A ALA 232.A N ALA 228.A O no hydrogen 2.978 N/A HIS 233.A N GLU 229.A O no hydrogen 3.174 N/A LEU 234.A N ILE 230.A O no hydrogen 2.942 N/A VAL 235.A N ASP 231.A O no hydrogen 3.298 N/A VAL 235.A N ALA 232.A O no hydrogen 3.210 N/A ALA 236.A N HIS 233.A O no hydrogen 3.188 N/A LEU 237.A N HIS 233.A O no hydrogen 3.441 N/A