Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e2j_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N SER 22.A O no hydrogen 3.192 N/A GLN 6.A NE2 GLY 4.A O no hydrogen 3.029 N/A ARG 10.A N ASP 18.A O no hydrogen 2.964 N/A ARG 10.A NH2 ASN 205.A OD1 no hydrogen 3.079 N/A SER 13.A N ASN 16.A O no hydrogen 2.715 N/A SER 13.A OG ASN 16.A O no hydrogen 3.480 N/A ASP 15.A N SER 13.A OG no hydrogen 3.414 N/A ASN 16.A N SER 13.A OG no hydrogen 2.966 N/A VAL 17.A N VAL 231.A O no hydrogen 3.024 N/A ASP 18.A N GLU 11.A O no hydrogen 2.743 N/A PHE 19.A N MET 229.A O no hydrogen 3.227 N/A ALA 29.A N ASP 25.A O no hydrogen 3.403 N/A ASN 30.A N LEU 26.A O no hydrogen 3.037 N/A SER 31.A N ALA 27.A O no hydrogen 3.179 N/A SER 31.A OG ALA 27.A O no hydrogen 3.389 N/A ARG 33.A N ALA 29.A O no hydrogen 3.152 N/A ARG 34.A N ASN 30.A O no hydrogen 2.909 N/A VAL 35.A N SER 31.A O no hydrogen 3.282 N/A MET 36.A N LEU 32.A O no hydrogen 2.929 N/A ILE 37.A N ARG 33.A O no hydrogen 3.057 N/A ILE 37.A N ARG 34.A O no hydrogen 2.755 N/A ALA 38.A N ARG 34.A O no hydrogen 2.985 N/A GLU 39.A N VAL 35.A O no hydrogen 2.844 N/A THR 42.A N GLY 161.A O no hydrogen 3.092 N/A THR 42.A OG1 PRO 41.A O no hydrogen 2.657 N/A LEU 43.A N SER 73.A OG no hydrogen 2.967 N/A ALA 44.A N LYS 159.A O no hydrogen 3.448 N/A ASP 46.A N VAL 157.A O no hydrogen 3.146 N/A GLU 49.A N THR 155.A O no hydrogen 3.311 N/A GLU 51.A N LYS 153.A O no hydrogen 2.957 N/A THR 54.A N GLU 151.A O no hydrogen 3.204 N/A THR 55.A N ASN 53.A OD1 no hydrogen 3.258 N/A THR 55.A OG1 ASN 53.A OD1 no hydrogen 2.483 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 3.048 N/A ALA 63.A N ASP 59.A O no hydrogen 3.353 N/A HIS 64.A N GLU 60.A O no hydrogen 3.223 N/A ARG 65.A N PHE 61.A O no hydrogen 3.094 N/A ARG 65.A NH1 LEU 142.A O no hydrogen 2.876 N/A ARG 65.A NH1 ILE 143.A O no hydrogen 3.206 N/A LEU 66.A N ILE 62.A O no hydrogen 2.771 N/A GLY 67.A N ALA 63.A O no hydrogen 3.459 N/A LEU 68.A N ARG 65.A O no hydrogen 3.343 N/A ILE 69.A N LEU 66.A O no hydrogen 2.984 N/A GLN 72.A N HIS 130.A O no hydrogen 2.951 N/A SER 73.A N SER 236.A O no hydrogen 2.989 N/A SER 73.A OG LEU 71.A O no hydrogen 3.177 N/A ASP 75.A N ASN 127.A O no hydrogen 3.055 N/A ILE 76.A N SER 73.A O no hydrogen 3.294 N/A GLN 78.A N ASP 75.A O no hydrogen 3.106 N/A LEU 79.A N ILE 76.A O no hydrogen 3.247 N/A GLU 80.A N LYS 93.A O no hydrogen 3.298 N/A ASP 84.A N TYR 81.A O no hydrogen 2.863 N/A CYS 85.A N TYR 81.A O no hydrogen 3.076 N/A CYS 87.A SG GLU 88.A O no hydrogen 3.755 N/A CYS 94.A SG CYS 91.A O no hydrogen 3.632 N/A SER 95.A N CYS 91.A O no hydrogen 2.784 N/A SER 95.A OG CYS 91.A O no hydrogen 2.571 N/A VAL 96.A N ALA 158.A O no hydrogen 3.135 N/A VAL 97.A N SER 121.A OG no hydrogen 3.392 N/A LEU 98.A N CYS 156.A O no hydrogen 2.590 N/A THR 99.A N VAL 118.A O no hydrogen 2.799 N/A LEU 100.A N LEU 154.A O no hydrogen 3.219 N/A ALA 102.A N LEU 152.A O no hydrogen 3.187 N/A GLY 104.A N GLN 150.A O no hydrogen 3.168 N/A SER 106.A OG SER 108.A OG no hydrogen 3.176 N/A SER 108.A OG SER 106.A OG no hydrogen 3.176 N/A THR 109.A N GLU 107.A O no hydrogen 2.819 N/A VAL 112.A N CYS 144.A O no hydrogen 3.254 N/A SER 114.A N GLY 140.A O no hydrogen 3.277 N/A SER 114.A N VAL 141.A O no hydrogen 3.280 N/A SER 114.A OG GLY 140.A O no hydrogen 2.294 N/A ASP 116.A N TYR 113.A O no hydrogen 3.459 N/A LEU 117.A N SER 114.A O no hydrogen 2.906 N/A VAL 118.A N THR 99.A O no hydrogen 2.917 N/A VAL 120.A N VAL 97.A O no hydrogen 2.724 N/A ASN 122.A N ASP 92.A OD1 no hydrogen 3.307 N/A ARG 126.A N LEU 123.A O no hydrogen 3.281 N/A ARG 126.A NE LEU 123.A O no hydrogen 3.113 N/A ASN 127.A N ASP 75.A OD2 no hydrogen 2.919 N/A GLY 129.A N GLN 72.A O no hydrogen 2.893 N/A ILE 132.A N PRO 70.A O no hydrogen 2.946 N/A LYS 136.A N ASP 135.A OD1 no hydrogen 2.777 N/A GLU 137.A N ASP 135.A OD1 no hydrogen 3.451 N/A ASN 139.A ND2 ASP 135.A OD2 no hydrogen 3.507 N/A ILE 143.A N VAL 112.A O no hydrogen 2.865 N/A CYS 144.A SG LYS 145.A O no hydrogen 3.389 N/A LEU 146.A N THR 110.A O no hydrogen 2.907 N/A ARG 147.A N GLN 150.A OE1 no hydrogen 3.214 N/A GLN 150.A N LYS 148.A O no hydrogen 2.598 N/A GLU 151.A N THR 54.A OG1 no hydrogen 3.332 N/A LEU 152.A N ALA 102.A O no hydrogen 2.950 N/A LYS 153.A N THR 52.A O no hydrogen 2.614 N/A LEU 154.A N LEU 100.A O no hydrogen 3.017 N/A THR 155.A N GLU 49.A O no hydrogen 3.286 N/A CYS 156.A N LEU 98.A O no hydrogen 2.952 N/A VAL 157.A N SER 47.A O no hydrogen 3.012 N/A ALA 158.A N VAL 96.A O no hydrogen 2.851 N/A LYS 159.A N ALA 44.A O no hydrogen 3.316 N/A LYS 160.A NZ ILE 76.A O no hydrogen 3.277 N/A LYS 160.A NZ LEU 79.A O no hydrogen 3.184 N/A GLY 161.A N THR 42.A O no hydrogen 2.801 N/A LYS 164.A N ALA 38.A O no hydrogen 3.181 N/A GLU 165.A N ILE 162.A O no hydrogen 2.339 N/A HIS 166.A N ILE 162.A O no hydrogen 3.201 N/A LYS 168.A N HIS 166.A ND1 no hydrogen 3.078 N/A LYS 168.A NZ ILE 45.A O no hydrogen 2.658 N/A LYS 168.A NZ ASP 46.A OD1 no hydrogen 3.085 N/A TRP 169.A N HIS 166.A O no hydrogen 2.946 N/A GLU 176.A N ASN 230.A O no hydrogen 2.715 N/A GLU 178.A N TYR 228.A O no hydrogen 3.241 N/A ASN 183.A ND2 THR 188.A O no hydrogen 2.438 N/A LYS 184.A N ASP 180.A OD1 no hydrogen 3.465 N/A LYS 184.A NZ ASP 210.A O no hydrogen 2.750 N/A LEU 185.A N ASP 180.A OD2 no hydrogen 3.268 N/A LYS 186.A N ASN 183.A O no hydrogen 3.235 N/A HIS 187.A N ASN 183.A OD1 no hydrogen 2.761 N/A GLU 193.A N GLU 199.A OE1 no hydrogen 2.808 N/A GLU 193.A N GLU 199.A OE2 no hydrogen 3.075 N/A GLN 194.A N GLU 199.A OE2 no hydrogen 2.777 N/A ASP 195.A N GLU 199.A OE2 no hydrogen 3.038 N/A ALA 197.A N ASP 195.A OD1 no hydrogen 3.190 N/A LYS 198.A N ASP 195.A OD1 no hydrogen 3.334 N/A TRP 200.A N SER 196.A O no hydrogen 3.354 N/A TRP 200.A NE1 TRP 191.A O no hydrogen 2.646 N/A SER 203.A OG GLU 178.A OE2 no hydrogen 2.572 N/A CYS 206.A SG SER 203.A O no hydrogen 3.592 N/A ASP 216.A N ASN 213.A O no hydrogen 3.226 N/A ALA 222.A N ASP 219.A OD1 no hydrogen 3.249 N/A TYR 228.A N GLU 178.A O no hydrogen 3.029 N/A MET 229.A N PHE 19.A O no hydrogen 2.991 N/A ASN 230.A N GLU 176.A O no hydrogen 2.998 N/A ASN 230.A ND2 ASN 16.A OD1 no hydrogen 3.475 N/A VAL 231.A N VAL 17.A O no hydrogen 3.308 N/A VAL 234.A N PRO 171.A O no hydrogen 3.208 N/A VAL 242.A N VAL 239.A O no hydrogen 2.911 N/A VAL 243.A N VAL 239.A O no hydrogen 3.334 N/A VAL 244.A N ASP 240.A O no hydrogen 2.915 N/A ARG 245.A N GLN 241.A O no hydrogen 2.480 N/A ARG 245.A NH1 MET 74.A O no hydrogen 3.544 N/A ARG 245.A NH2 MET 74.A O no hydrogen 3.546 N/A GLY 246.A N VAL 242.A O no hydrogen 2.796 N/A ILE 247.A N VAL 243.A O no hydrogen 2.861 N/A ASP 248.A N VAL 244.A O no hydrogen 2.815 N/A THR 249.A N ARG 245.A O no hydrogen 2.696 N/A THR 249.A OG1 ARG 245.A O no hydrogen 2.648 N/A LEU 250.A N GLY 246.A O no hydrogen 3.053 N/A GLN 251.A N ILE 247.A O no hydrogen 3.115 N/A LYS 252.A N ASP 248.A O no hydrogen 2.634 N/A LYS 253.A N THR 249.A O no hydrogen 3.038 N/A LYS 253.A NZ GLU 39.A OE1 no hydrogen 2.422 N/A VAL 254.A N LEU 250.A O no hydrogen 2.876 N/A ALA 255.A N GLN 251.A O no hydrogen 3.216 N/A SER 256.A N LYS 252.A O no hydrogen 3.191 N/A SER 256.A OG LYS 253.A O no hydrogen 3.504 N/A ILE 257.A N VAL 254.A O no hydrogen 3.162 N/A LEU 258.A N VAL 254.A O no hydrogen 3.345 N/A LEU 259.A N ALA 255.A O no hydrogen 2.854 N/A ALA 260.A N SER 256.A O no hydrogen 3.243 N/A LEU 261.A N LEU 258.A O no hydrogen 3.227 N/A THR 262.A OG1 LEU 258.A O no hydrogen 3.462 N/A GLN 263.A N LEU 259.A O no hydrogen 3.022 N/A MET 264.A N LEU 261.A O no hydrogen 3.421 N/A ASP 265.A N LEU 261.A O no hydrogen 3.131 N/A ASP 265.A N THR 262.A O no hydrogen 3.105 N/A