Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztn_BC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.527 N/A VAL 3.A N LYS 17.A O no hydrogen 3.146 N/A CYS 5.A N VAL 15.A O no hydrogen 3.438 N/A THR 8.A N LYS 6.A O no hydrogen 2.771 N/A ARG 13.A N SER 9.A O no hydrogen 3.219 N/A VAL 15.A N ARG 12.A O no hydrogen 3.067 N/A VAL 16.A N VAL 203.A O no hydrogen 3.289 N/A LYS 17.A N VAL 3.A O no hydrogen 3.333 N/A VAL 19.A N ALA 1.A O no hydrogen 2.982 N/A HIS 24.A N LEU 80.A O no hydrogen 2.843 N/A PHE 29.A N TYR 102.A OH no hydrogen 3.189 N/A LEU 32.A N PHE 29.A O no hydrogen 3.155 N/A LEU 33.A N ALA 30.A O no hydrogen 3.191 N/A GLU 34.A N TYR 61.A O no hydrogen 3.211 N/A LYS 38.A NZ GLY 55.A O no hydrogen 3.220 N/A LYS 38.A NZ HIS 57.A O no hydrogen 2.828 N/A SER 39.A OG ARG 42.A O no hydrogen 3.092 N/A ARG 42.A N SER 39.A OG no hydrogen 2.857 N/A ARG 42.A NH1 GLY 40.A O no hydrogen 2.427 N/A ASN 43.A N ARG 47.A O no hydrogen 3.295 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 2.769 N/A GLY 46.A N ASN 43.A O no hydrogen 2.983 N/A THR 49.A N GLY 41.A O no hydrogen 3.092 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.424 N/A GLY 54.A N GLY 214.A O no hydrogen 3.226 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.898 N/A TYR 61.A N GLU 34.A O no hydrogen 3.093 N/A ASP 65.A N TYR 102.A O no hydrogen 2.907 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 2.804 N/A LYS 70.A NZ GLU 99.A OE1 no hydrogen 3.354 N/A GLY 72.A N SER 117.A O no hydrogen 2.921 N/A ALA 75.A N ILE 115.A O no hydrogen 2.946 N/A VAL 76.A N LEU 94.A O no hydrogen 3.382 N/A VAL 77.A N ASP 113.A O no hydrogen 2.607 N/A GLU 78.A N LEU 92.A O no hydrogen 3.024 N/A ARG 79.A N LEU 92.A O no hydrogen 3.135 N/A GLU 81.A N ILE 90.A O no hydrogen 2.843 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 2.761 N/A ASN 85.A ND2 ALA 60.A O no hydrogen 3.175 N/A ASN 85.A ND2 ASP 83.A OD1 no hydrogen 2.768 N/A ARG 86.A NE ASP 83.A OD2 no hydrogen 3.129 N/A SER 87.A OG SER 156.A OG no hydrogen 2.985 N/A ILE 90.A N GLU 81.A O no hydrogen 3.029 N/A ALA 91.A N ILE 103.A O no hydrogen 2.798 N/A LEU 92.A N ARG 79.A O no hydrogen 2.787 N/A VAL 93.A N ARG 101.A O no hydrogen 3.255 N/A LEU 94.A N VAL 76.A O no hydrogen 3.053 N/A TYR 95.A N GLU 99.A O no hydrogen 2.784 N/A GLY 98.A N TYR 95.A O no hydrogen 2.623 N/A GLU 99.A N ASP 97.A OD1 no hydrogen 3.333 N/A ARG 100.A NH2 GLU 78.A OE2 no hydrogen 3.342 N/A ARG 101.A NE GLU 99.A OE2 no hydrogen 3.209 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 3.174 N/A TYR 102.A OH GLU 81.A OE2 no hydrogen 3.346 N/A ILE 103.A N ALA 91.A O no hydrogen 3.107 N/A ALA 105.A N ASN 89.A O no hydrogen 3.173 N/A LEU 109.A N PRO 106.A O no hydrogen 3.324 N/A GLY 112.A N VAL 77.A O no hydrogen 2.268 N/A ASP 113.A N LYS 110.A O no hydrogen 3.197 N/A ILE 115.A N ALA 75.A O no hydrogen 2.898 N/A GLN 116.A NE2 GLY 72.A O no hydrogen 2.795 N/A SER 117.A OG LYS 70.A O no hydrogen 2.765 N/A GLY 118.A N THR 128.A O no hydrogen 2.949 N/A LYS 124.A NZ PRO 125.A O no hydrogen 2.914 N/A ASN 127.A N LYS 124.A O no hydrogen 2.989 N/A ASN 127.A ND2 ALA 122.A O no hydrogen 2.439 N/A THR 128.A N GLN 116.A O no hydrogen 3.232 N/A MET 131.A N CYS 187.A O no hydrogen 3.201 N/A ARG 132.A NE ASP 186.A OD1 no hydrogen 3.309 N/A ARG 132.A NH1 ASP 186.A OD1 no hydrogen 3.493 N/A ASN 133.A N PRO 130.A O no hydrogen 2.952 N/A GLY 137.A N ILE 163.A O no hydrogen 2.906 N/A SER 138.A N PRO 135.A O no hydrogen 3.497 N/A SER 138.A OG PRO 135.A O no hydrogen 3.275 N/A VAL 140.A N VAL 161.A O no hydrogen 3.195 N/A HIS 141.A N THR 190.A O no hydrogen 2.656 N/A ASN 142.A ND2 PHE 66.A O no hydrogen 3.697 N/A VAL 143.A N LEU 153.A O no hydrogen 3.326 N/A GLU 144.A N ARG 188.A O no hydrogen 3.370 N/A GLY 148.A N GLU 144.A OE2 no hydrogen 2.806 N/A LYS 149.A N LYS 146.A O no hydrogen 2.831 N/A GLN 152.A N VAL 143.A O no hydrogen 2.977 N/A LEU 153.A N VAL 143.A O no hydrogen 3.267 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 3.293 N/A SER 156.A OG SER 87.A OG no hydrogen 2.985 N/A ALA 157.A N SER 87.A OG no hydrogen 2.789 N/A ALA 157.A N SER 156.A OG no hydrogen 2.753 N/A GLY 158.A N GLY 195.A O no hydrogen 3.273 N/A THR 159.A N SER 156.A O no hydrogen 3.096 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.159 N/A VAL 161.A N VAL 140.A O no hydrogen 2.961 N/A GLN 162.A N ARG 174.A O no hydrogen 3.126 N/A VAL 164.A N THR 172.A O no hydrogen 2.946 N/A ARG 166.A NH2 ILE 134.A O no hydrogen 3.114 N/A ASP 167.A N TYR 170.A O no hydrogen 2.913 N/A TYR 170.A N ASP 167.A O no hydrogen 3.512 N/A VAL 171.A N VAL 183.A O no hydrogen 2.899 N/A THR 172.A N ALA 165.A O no hydrogen 2.756 N/A LEU 173.A N ARG 181.A O no hydrogen 2.894 N/A ARG 174.A N GLN 162.A O no hydrogen 2.833 N/A ARG 174.A NE GLN 162.A OE1 no hydrogen 2.768 N/A LEU 175.A N GLU 179.A O no hydrogen 2.738 N/A GLY 178.A N LEU 175.A O no hydrogen 2.428 N/A GLU 179.A N SER 177.A OG no hydrogen 3.055 N/A ARG 181.A N LEU 173.A O no hydrogen 2.869 N/A ARG 181.A NH2 LYS 182.A O no hydrogen 3.353 N/A LYS 182.A N PHE 265.A O no hydrogen 3.034 N/A VAL 183.A N VAL 171.A O no hydrogen 2.901 N/A ALA 185.A N ALA 169.A O no hydrogen 2.769 N/A CYS 187.A N GLU 184.A O no hydrogen 3.370 N/A CYS 187.A SG GLU 144.A O no hydrogen 3.134 N/A THR 190.A N HIS 141.A O no hydrogen 2.968 N/A THR 190.A OG1 THR 128.A OG1 no hydrogen 2.347 N/A LEU 191.A N ASN 127.A O no hydrogen 3.285 N/A GLY 192.A N THR 139.A O no hydrogen 2.959 N/A VAL 194.A N THR 159.A O no hydrogen 3.436 N/A GLY 195.A N ALA 105.A O no hydrogen 2.904 N/A ASN 196.A ND2 SER 87.A O no hydrogen 3.478 N/A HIS 199.A N ASN 196.A O no hydrogen 3.277 N/A LEU 201.A N GLU 198.A O no hydrogen 2.801 N/A ARG 202.A N HIS 199.A O no hydrogen 3.300 N/A VAL 203.A N VAL 16.A O no hydrogen 3.341 N/A ALA 209.A N LYS 206.A O no hydrogen 3.091 N/A ARG 211.A N ALA 207.A O no hydrogen 3.077 N/A TRP 212.A N GLY 208.A O no hydrogen 2.840 N/A ARG 213.A N ALA 209.A O no hydrogen 2.929 N/A GLY 214.A N ARG 211.A O no hydrogen 2.675 N/A VAL 215.A N ALA 210.A O no hydrogen 3.058 N/A ARG 216.A N HIS 52.A O no hydrogen 3.000 N/A ALA 223.A N ARG 220.A O no hydrogen 3.090 N/A MET 224.A N GLY 221.A O no hydrogen 3.218 N/A ASP 228.A N ASN 225.A O no hydrogen 2.633 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.240 N/A GLY 232.A N HIS 229.A O no hydrogen 3.166 N/A LYS 241.A NZ HIS 231.A O no hydrogen 3.020 N/A LYS 241.A NZ PHE 239.A O no hydrogen 2.328 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 3.378 N/A THR 245.A N VAL 249.A O no hydrogen 3.015 N/A THR 245.A OG1 VAL 249.A O no hydrogen 3.463 N/A GLY 248.A N THR 245.A O no hydrogen 2.971 N/A VAL 249.A N THR 245.A OG1 no hydrogen 3.044 N/A THR 251.A N PRO 243.A O no hydrogen 3.246 N/A ARG 257.A NH2 THR 262.A OG1 no hydrogen 2.576 N/A ASN 259.A ND2 SER 258.A O no hydrogen 3.661 N/A THR 262.A OG1 ASN 259.A OD1 no hydrogen 2.979 N/A PHE 265.A N THR 262.A O no hydrogen 2.901 N/A ILE 266.A N ASP 263.A O no hydrogen 3.214 N/A VAL 267.A N MET 180.A O no hydrogen 3.196 N/A ARG 268.A N MET 180.A O no hydrogen 3.495 N/A ARG 269.A NH1 GLU 179.A OE1 no hydrogen 3.384 N/A