Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztm_BC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.612 N/A VAL 3.A N LYS 17.A O no hydrogen 2.952 N/A CYS 5.A N VAL 15.A O no hydrogen 3.205 N/A THR 8.A N LYS 6.A O no hydrogen 2.891 N/A ARG 12.A N SER 9.A O no hydrogen 3.298 N/A VAL 15.A N ARG 12.A O no hydrogen 3.141 N/A VAL 16.A N VAL 203.A O no hydrogen 3.371 N/A LYS 17.A N VAL 3.A O no hydrogen 2.998 N/A VAL 19.A N ALA 1.A O no hydrogen 2.959 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 3.029 N/A LEU 23.A N ASN 20.A O no hydrogen 3.375 N/A HIS 24.A N LEU 80.A O no hydrogen 2.912 N/A PHE 29.A N TYR 102.A OH no hydrogen 2.954 N/A LEU 32.A N PHE 29.A O no hydrogen 3.190 N/A LEU 33.A N ALA 30.A O no hydrogen 3.255 N/A GLU 34.A N TYR 61.A O no hydrogen 2.856 N/A LYS 38.A NZ GLY 55.A O no hydrogen 3.366 N/A LYS 38.A NZ HIS 57.A O no hydrogen 2.507 N/A GLY 41.A N SER 39.A OG no hydrogen 2.567 N/A ARG 42.A NH1 GLY 40.A O no hydrogen 2.343 N/A ASN 43.A N ARG 47.A O no hydrogen 3.207 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 2.834 N/A GLY 46.A N ASN 43.A O no hydrogen 2.929 N/A ARG 47.A N ASN 43.A OD1 no hydrogen 3.452 N/A THR 49.A N GLY 41.A O no hydrogen 2.942 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.241 N/A THR 50.A N GLY 41.A O no hydrogen 3.347 N/A GLY 54.A N GLY 214.A O no hydrogen 3.044 N/A HIS 57.A N TRP 212.A O no hydrogen 3.303 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.935 N/A TYR 61.A N GLU 34.A O no hydrogen 2.908 N/A ILE 63.A N LEU 32.A O no hydrogen 2.824 N/A ASP 65.A N TYR 102.A O no hydrogen 2.902 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 3.427 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 3.239 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 2.789 N/A GLY 72.A N SER 117.A O no hydrogen 3.030 N/A ALA 75.A N ILE 115.A O no hydrogen 2.929 N/A VAL 76.A N LEU 94.A O no hydrogen 2.927 N/A VAL 77.A N ASP 113.A O no hydrogen 2.601 N/A GLU 78.A N LEU 92.A O no hydrogen 2.909 N/A ARG 79.A N LEU 92.A O no hydrogen 3.115 N/A ARG 79.A NE GLU 81.A OE2 no hydrogen 2.641 N/A ARG 79.A NH1 GLU 81.A OE2 no hydrogen 2.838 N/A GLU 81.A N ILE 90.A O no hydrogen 2.839 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 2.826 N/A ASN 85.A ND2 ALA 60.A O no hydrogen 3.144 N/A ASN 85.A ND2 ASP 83.A OD1 no hydrogen 2.786 N/A ARG 86.A NE ASP 83.A OD2 no hydrogen 2.964 N/A SER 87.A OG SER 156.A OG no hydrogen 3.172 N/A ILE 90.A N GLU 81.A O no hydrogen 3.028 N/A ALA 91.A N ILE 103.A O no hydrogen 2.729 N/A LEU 92.A N ARG 79.A O no hydrogen 2.801 N/A VAL 93.A N ARG 101.A O no hydrogen 3.114 N/A LEU 94.A N VAL 76.A O no hydrogen 2.677 N/A TYR 95.A N GLU 99.A O no hydrogen 2.693 N/A LYS 96.A N PRO 74.A O no hydrogen 3.257 N/A GLY 98.A N TYR 95.A O no hydrogen 2.648 N/A GLU 99.A N ASP 97.A OD1 no hydrogen 3.186 N/A ARG 100.A NE GLU 78.A OE2 no hydrogen 3.192 N/A ARG 100.A NH2 GLU 78.A OE2 no hydrogen 2.996 N/A ARG 101.A N VAL 93.A O no hydrogen 3.428 N/A ARG 101.A NE GLU 99.A OE2 no hydrogen 2.788 N/A ARG 101.A NH1 ASP 65.A OD2 no hydrogen 2.725 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 2.915 N/A ILE 103.A N ALA 91.A O no hydrogen 3.011 N/A ALA 105.A N ASN 89.A O no hydrogen 3.067 N/A LYS 107.A N GLU 193.A O no hydrogen 2.603 N/A LEU 109.A N PRO 106.A O no hydrogen 3.318 N/A GLY 112.A N VAL 77.A O no hydrogen 2.288 N/A ASP 113.A N LYS 110.A O no hydrogen 3.269 N/A ILE 115.A N ALA 75.A O no hydrogen 2.892 N/A GLN 116.A NE2 GLY 72.A O no hydrogen 3.058 N/A SER 117.A OG LYS 70.A O no hydrogen 2.740 N/A GLY 118.A N THR 128.A O no hydrogen 2.819 N/A GLY 126.A N LEU 191.A O no hydrogen 3.385 N/A ASN 127.A N LYS 124.A O no hydrogen 2.976 N/A ASN 127.A ND2 ALA 122.A O no hydrogen 2.337 N/A THR 128.A N GLN 116.A O no hydrogen 3.296 N/A MET 131.A N CYS 187.A O no hydrogen 3.144 N/A ARG 132.A N ALA 185.A O no hydrogen 2.968 N/A ARG 132.A NE ASP 186.A OD1 no hydrogen 2.475 N/A ARG 132.A NH1 ASP 186.A OD1 no hydrogen 2.974 N/A ASN 133.A N PRO 130.A O no hydrogen 2.834 N/A ILE 134.A N PRO 130.A O no hydrogen 3.374 N/A GLY 137.A N ILE 163.A O no hydrogen 2.554 N/A SER 138.A N PRO 135.A O no hydrogen 3.502 N/A SER 138.A OG PRO 135.A O no hydrogen 2.955 N/A THR 139.A OG1 GLN 162.A OE1 no hydrogen 3.118 N/A VAL 140.A N VAL 161.A O no hydrogen 3.176 N/A HIS 141.A N THR 190.A O no hydrogen 2.459 N/A ASN 142.A N ALA 154.A O no hydrogen 3.429 N/A ASN 142.A ND2 PHE 66.A O no hydrogen 3.526 N/A VAL 143.A N LEU 153.A O no hydrogen 3.027 N/A GLU 144.A N ARG 188.A O no hydrogen 3.046 N/A GLY 148.A N GLU 144.A OE1 no hydrogen 2.754 N/A LYS 149.A N LYS 146.A O no hydrogen 2.814 N/A GLY 151.A N PHE 66.A O no hydrogen 3.477 N/A GLN 152.A N VAL 143.A O no hydrogen 2.752 N/A LEU 153.A N VAL 143.A O no hydrogen 3.081 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 3.141 N/A SER 156.A OG SER 87.A OG no hydrogen 3.172 N/A GLY 158.A N GLY 195.A O no hydrogen 3.146 N/A THR 159.A N SER 156.A O no hydrogen 2.893 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.168 N/A VAL 161.A N VAL 140.A O no hydrogen 2.998 N/A GLN 162.A N ARG 174.A O no hydrogen 3.072 N/A ILE 163.A N SER 138.A O no hydrogen 3.409 N/A VAL 164.A N THR 172.A O no hydrogen 2.972 N/A ALA 165.A N THR 172.A O no hydrogen 3.356 N/A ARG 166.A NH2 ILE 134.A O no hydrogen 2.726 N/A ASP 167.A N TYR 170.A O no hydrogen 2.890 N/A TYR 170.A N ASP 167.A O no hydrogen 3.454 N/A VAL 171.A N VAL 183.A O no hydrogen 2.885 N/A THR 172.A N ALA 165.A O no hydrogen 2.757 N/A THR 172.A OG1 ASP 167.A OD1 no hydrogen 3.408 N/A LEU 173.A N ARG 181.A O no hydrogen 2.886 N/A ARG 174.A N GLN 162.A O no hydrogen 2.809 N/A LEU 175.A N GLU 179.A O no hydrogen 2.713 N/A ARG 176.A NH2 ARG 176.A O no hydrogen 3.355 N/A GLY 178.A N LEU 175.A O no hydrogen 2.396 N/A GLU 179.A N SER 177.A OG no hydrogen 3.092 N/A MET 180.A N ARG 268.A O no hydrogen 3.117 N/A ARG 181.A N LEU 173.A O no hydrogen 2.887 N/A ARG 181.A NH2 LYS 182.A O no hydrogen 3.221 N/A LYS 182.A N PHE 265.A O no hydrogen 2.809 N/A VAL 183.A N VAL 171.A O no hydrogen 2.920 N/A ALA 185.A N ALA 169.A O no hydrogen 3.110 N/A CYS 187.A N GLU 184.A O no hydrogen 3.160 N/A ARG 188.A NH1 ASP 71.A OD1 no hydrogen 3.524 N/A ARG 188.A NH2 ASP 71.A OD1 no hydrogen 3.034 N/A ARG 188.A NH2 ASP 71.A OD2 no hydrogen 3.118 N/A THR 190.A N HIS 141.A O no hydrogen 2.748 N/A THR 190.A OG1 THR 128.A OG1 no hydrogen 2.514 N/A LEU 191.A N ASN 127.A O no hydrogen 3.168 N/A GLY 192.A N THR 139.A O no hydrogen 2.824 N/A VAL 194.A N THR 159.A O no hydrogen 3.376 N/A GLY 195.A N ALA 105.A O no hydrogen 2.618 N/A ASN 196.A ND2 SER 87.A O no hydrogen 3.438 N/A HIS 199.A N ASN 196.A O no hydrogen 3.255 N/A LEU 201.A N GLU 198.A O no hydrogen 2.789 N/A ARG 202.A N HIS 199.A O no hydrogen 3.268 N/A VAL 203.A N VAL 16.A O no hydrogen 3.235 N/A ALA 209.A N LYS 206.A O no hydrogen 3.178 N/A ARG 211.A N ALA 207.A O no hydrogen 3.097 N/A TRP 212.A N GLY 208.A O no hydrogen 2.810 N/A ARG 213.A N ALA 209.A O no hydrogen 2.973 N/A GLY 214.A N ARG 211.A O no hydrogen 2.597 N/A VAL 215.A N ALA 210.A O no hydrogen 3.046 N/A ARG 216.A N HIS 52.A O no hydrogen 2.925 N/A ALA 223.A N ARG 220.A O no hydrogen 2.968 N/A MET 224.A N GLY 221.A O no hydrogen 3.064 N/A ASP 228.A N ASN 225.A O no hydrogen 2.648 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.126 N/A GLY 232.A N HIS 229.A O no hydrogen 3.061 N/A LYS 241.A NZ PHE 239.A O no hydrogen 2.309 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 3.091 N/A THR 245.A N VAL 249.A O no hydrogen 3.072 N/A THR 245.A OG1 VAL 249.A O no hydrogen 3.497 N/A GLY 248.A N THR 245.A O no hydrogen 2.929 N/A VAL 249.A N THR 245.A OG1 no hydrogen 3.308 N/A GLN 250.A NE2 LYS 252.A O no hydrogen 3.012 N/A THR 251.A N PRO 243.A O no hydrogen 3.192 N/A ARG 257.A NH2 THR 262.A OG1 no hydrogen 3.060 N/A SER 258.A OG SER 258.A O no hydrogen 2.257 N/A THR 262.A N ASN 259.A OD1 no hydrogen 3.171 N/A THR 262.A OG1 ASN 259.A OD1 no hydrogen 2.309 N/A LYS 264.A NZ ARG 261.A O no hydrogen 3.166 N/A PHE 265.A N THR 262.A O no hydrogen 3.029 N/A ILE 266.A N ASP 263.A O no hydrogen 3.079 N/A VAL 267.A N MET 180.A O no hydrogen 2.916 N/A ARG 268.A N MET 180.A O no hydrogen 3.378 N/A