Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xmj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N LYS 11.A O no hydrogen 3.232 N/A SER 7.A OG SER 9.A OG no hydrogen 2.866 N/A SER 7.A OG LYS 11.A O no hydrogen 3.368 N/A SER 9.A OG SER 7.A OG no hydrogen 2.866 N/A GLY 10.A N SER 7.A O no hydrogen 2.761 N/A LYS 11.A N SER 7.A OG no hydrogen 2.938 N/A GLU 16.A N LEU 12.A O no hydrogen 3.360 N/A TYR 17.A N VAL 13.A O no hydrogen 2.911 N/A ALA 18.A N GLN 14.A O no hydrogen 2.881 N/A LEU 19.A N ILE 15.A O no hydrogen 2.976 N/A ALA 20.A N GLU 16.A O no hydrogen 3.337 N/A ALA 21.A N ALA 18.A O no hydrogen 3.195 N/A ALA 23.A N LEU 19.A O no hydrogen 2.948 N/A GLY 25.A N VAL 22.A O no hydrogen 3.330 N/A SER 28.A N MET 156.A O no hydrogen 3.045 N/A SER 28.A OG THR 41.A OG1 no hydrogen 3.100 N/A SER 28.A OG TYR 69.A O no hydrogen 2.883 N/A SER 28.A OG SER 70.A OG no hydrogen 3.058 N/A VAL 29.A N ALA 40.A O no hydrogen 2.695 N/A GLY 30.A N THR 154.A O no hydrogen 3.089 N/A ILE 31.A N VAL 38.A O no hydrogen 3.345 N/A LYS 32.A N LYS 152.A O no hydrogen 2.973 N/A VAL 37.A N CYS 206.A O no hydrogen 3.221 N/A VAL 38.A N ILE 31.A O no hydrogen 2.870 N/A LEU 39.A N GLY 204.A O no hydrogen 2.806 N/A ALA 40.A N VAL 29.A O no hydrogen 3.292 N/A THR 41.A N GLU 202.A O no hydrogen 3.205 N/A THR 41.A OG1 PRO 27.A O no hydrogen 2.640 N/A THR 41.A OG1 SER 28.A OG no hydrogen 3.100 N/A GLU 42.A N PRO 27.A O no hydrogen 3.356 N/A LYS 43.A N ASN 200.A O no hydrogen 2.744 N/A LYS 43.A NZ GLU 52.A O no hydrogen 2.437 N/A LYS 43.A NZ VAL 55.A O no hydrogen 2.510 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.809 N/A SER 54.A OG ASP 51.A O no hydrogen 2.730 N/A LYS 57.A N GLU 202.A OE1 no hydrogen 2.850 N/A LYS 57.A NZ TYR 69.A O no hydrogen 3.402 N/A VAL 58.A N GLU 202.A OE2 no hydrogen 3.157 N/A GLU 59.A N LEU 67.A O no hydrogen 3.434 N/A ILE 61.A N ILE 65.A O no hydrogen 3.031 N/A THR 62.A N ILE 65.A O no hydrogen 3.459 N/A THR 62.A OG1 HIS 64.A ND1 no hydrogen 3.211 N/A HIS 64.A NE2 ILE 98.A O no hydrogen 2.852 N/A GLY 66.A N CYS 130.A O no hydrogen 3.276 N/A LEU 67.A N GLU 59.A O no hydrogen 3.036 N/A VAL 68.A N LEU 128.A O no hydrogen 3.293 N/A SER 70.A N SER 126.A O no hydrogen 3.286 N/A SER 70.A OG ALA 26.A O no hydrogen 2.713 N/A SER 70.A OG SER 28.A OG no hydrogen 3.058 N/A TYR 76.A N MET 72.A O no hydrogen 3.064 N/A ARG 77.A N GLY 73.A O no hydrogen 2.954 N/A VAL 80.A N TYR 76.A O no hydrogen 2.961 N/A ARG 82.A N VAL 78.A O no hydrogen 2.944 N/A ALA 83.A N LEU 79.A O no hydrogen 2.878 N/A ARG 84.A N VAL 80.A O no hydrogen 2.960 N/A ARG 84.A NE PRO 60.A O no hydrogen 2.940 N/A ARG 84.A NH2 GLU 59.A OE1 no hydrogen 2.410 N/A ARG 84.A NH2 PRO 60.A O no hydrogen 2.919 N/A LYS 85.A N HIS 81.A O no hydrogen 2.953 N/A LEU 86.A N ARG 82.A O no hydrogen 2.900 N/A ALA 87.A N ALA 83.A O no hydrogen 2.972 N/A GLN 89.A N LYS 85.A O no hydrogen 2.894 N/A TYR 90.A N LEU 86.A O no hydrogen 2.978 N/A TYR 91.A N ALA 87.A O no hydrogen 2.954 N/A LEU 92.A N GLN 88.A O no hydrogen 2.821 N/A VAL 93.A N GLN 89.A O no hydrogen 3.009 N/A TYR 94.A N TYR 90.A O no hydrogen 2.908 N/A GLN 95.A N TYR 91.A O no hydrogen 2.562 N/A LEU 103.A N PRO 99.A O no hydrogen 3.403 N/A VAL 104.A N THR 100.A O no hydrogen 3.458 N/A GLN 105.A N ALA 101.A O no hydrogen 2.954 N/A ARG 106.A N GLN 102.A O no hydrogen 2.904 N/A VAL 107.A N LEU 103.A O no hydrogen 2.871 N/A ALA 108.A N VAL 104.A O no hydrogen 2.881 N/A SER 109.A N GLN 105.A O no hydrogen 2.950 N/A SER 109.A OG GLN 105.A O no hydrogen 3.055 N/A MET 111.A N VAL 107.A O no hydrogen 2.931 N/A GLN 112.A N ALA 108.A O no hydrogen 2.853 N/A GLU 113.A N SER 109.A O no hydrogen 2.926 N/A THR 115.A N GLN 112.A O no hydrogen 3.192 N/A THR 115.A OG1 GLN 112.A O no hydrogen 2.579 N/A ARG 121.A NH1 ASP 75.A OD1 no hydrogen 3.512 N/A ARG 121.A NH1 ASP 75.A OD2 no hydrogen 3.137 N/A ARG 121.A NH1 PRO 122.A O no hydrogen 3.023 N/A ARG 121.A NH2 ASP 75.A OD1 no hydrogen 3.127 N/A GLY 124.A N ASP 75.A OD2 no hydrogen 3.137 N/A SER 126.A N SER 70.A O no hydrogen 3.454 N/A SER 126.A OG ASP 143.A OD2 no hydrogen 2.802 N/A LEU 127.A N SER 142.A O no hydrogen 2.962 N/A LEU 128.A N VAL 68.A O no hydrogen 3.166 N/A ILE 129.A N PHE 140.A O no hydrogen 3.237 N/A CYS 130.A N GLY 66.A O no hydrogen 3.178 N/A CYS 130.A SG GLY 66.A O no hydrogen 3.932 N/A GLY 131.A N TYR 138.A O no hydrogen 3.203 N/A ASN 133.A N ARG 136.A O no hydrogen 3.197 N/A ARG 136.A N ASN 133.A O no hydrogen 3.354 N/A TYR 138.A N GLY 131.A O no hydrogen 3.275 N/A PHE 140.A N ILE 129.A O no hydrogen 3.070 N/A GLN 141.A NE2 ASP 143.A OD2 no hydrogen 2.449 N/A ASP 143.A N ALA 147.A O no hydrogen 2.965 N/A GLY 146.A N ASP 143.A O no hydrogen 3.253 N/A PHE 149.A N GLN 141.A O no hydrogen 3.241 N/A TRP 151.A N LEU 139.A O no hydrogen 3.008 N/A THR 154.A N GLY 30.A O no hydrogen 3.085 N/A MET 156.A N SER 28.A O no hydrogen 3.066 N/A LYS 158.A N GLY 25.A O no hydrogen 3.115 N/A GLY 163.A N ASN 159.A O no hydrogen 3.281 N/A LYS 164.A N VAL 161.A O no hydrogen 3.156 N/A THR 165.A N VAL 161.A O no hydrogen 2.938 N/A THR 165.A OG1 VAL 161.A O no hydrogen 3.430 N/A THR 165.A OG1 ASN 162.A O no hydrogen 2.701 N/A PHE 166.A N ASN 162.A O no hydrogen 2.920 N/A GLU 168.A N LYS 164.A O no hydrogen 2.909 N/A LYS 169.A N THR 165.A O no hydrogen 2.923 N/A ARG 170.A N LEU 167.A O no hydrogen 3.236 N/A ALA 180.A N GLU 176.A O no hydrogen 3.236 N/A THR 183.A OG1 ASP 179.A O no hydrogen 2.928 N/A ALA 184.A N ALA 180.A O no hydrogen 2.873 N/A ILE 185.A N ILE 181.A O no hydrogen 2.935 N/A LEU 186.A N HIS 182.A O no hydrogen 2.905 N/A THR 187.A N THR 183.A O no hydrogen 2.882 N/A THR 187.A OG1 THR 183.A O no hydrogen 2.733 N/A LEU 188.A N ALA 184.A O no hydrogen 2.920 N/A LYS 189.A N ILE 185.A O no hydrogen 2.827 N/A SER 191.A N LEU 188.A O no hydrogen 3.293 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.765 N/A ASP 199.A N THR 197.A OG1 no hydrogen 3.156 N/A ASN 200.A N THR 197.A O no hydrogen 3.258 N/A ASN 200.A ND2 GLN 195.A O no hydrogen 3.185 N/A GLU 202.A N THR 41.A O no hydrogen 3.215 N/A GLY 204.A N LEU 39.A O no hydrogen 2.821 N/A ILE 205.A N ARG 212.A O no hydrogen 2.981 N/A CYS 206.A N VAL 37.A O no hydrogen 3.111 N/A CYS 206.A SG HIS 64.A O no hydrogen 3.396 N/A GLY 210.A N ASN 207.A O no hydrogen 2.958 N/A GLY 210.A N ASN 207.A OD1 no hydrogen 3.124 N/A PHE 211.A N LYS 63.A O no hydrogen 2.645 N/A ARG 212.A N ILE 205.A O no hydrogen 2.890 N/A ARG 213.A NE VAL 58.A O no hydrogen 2.950 N/A LEU 214.A N VAL 203.A O no hydrogen 2.986 N/A THR 215.A N GLU 218.A OE2 no hydrogen 3.279 N/A THR 215.A OG1 GLU 218.A OE2 no hydrogen 3.147 N/A VAL 219.A N THR 215.A O no hydrogen 2.981 N/A LYS 220.A N PRO 216.A O no hydrogen 2.882 N/A ASP 221.A N THR 217.A O no hydrogen 2.920 N/A TYR 222.A N GLU 218.A O no hydrogen 3.392 N/A LEU 223.A N VAL 219.A O no hydrogen 2.882 N/A