Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zto_BC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.498 N/A VAL 3.A N LYS 17.A O no hydrogen 2.888 N/A CYS 5.A N VAL 15.A O no hydrogen 3.099 N/A THR 8.A N LYS 6.A O no hydrogen 2.852 N/A ARG 12.A N SER 9.A O no hydrogen 3.343 N/A ARG 13.A N SER 9.A O no hydrogen 3.176 N/A VAL 15.A N ARG 12.A O no hydrogen 3.118 N/A VAL 16.A N VAL 203.A O no hydrogen 3.077 N/A LYS 17.A N VAL 3.A O no hydrogen 3.061 N/A VAL 19.A N ALA 1.A O no hydrogen 2.850 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 3.301 N/A LEU 23.A N ASN 20.A O no hydrogen 3.457 N/A HIS 24.A N LEU 80.A O no hydrogen 2.836 N/A PHE 29.A N TYR 102.A OH no hydrogen 2.891 N/A LEU 32.A N PHE 29.A O no hydrogen 3.033 N/A LEU 33.A N ALA 30.A O no hydrogen 3.249 N/A GLU 34.A N TYR 61.A O no hydrogen 3.046 N/A LYS 38.A NZ GLN 59.A OE1 no hydrogen 2.875 N/A GLY 41.A N SER 39.A OG no hydrogen 3.420 N/A ARG 42.A NH1 GLY 40.A O no hydrogen 2.536 N/A ASN 43.A N ARG 47.A O no hydrogen 3.103 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 2.888 N/A GLY 46.A N ASN 43.A O no hydrogen 2.915 N/A THR 49.A N GLY 41.A O no hydrogen 2.842 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.228 N/A THR 50.A N GLY 41.A O no hydrogen 3.236 N/A GLY 54.A N GLY 214.A O no hydrogen 3.017 N/A HIS 57.A N TRP 212.A O no hydrogen 3.351 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.881 N/A TYR 61.A N GLU 34.A O no hydrogen 2.922 N/A ILE 63.A N LEU 32.A O no hydrogen 2.925 N/A ASP 65.A N TYR 102.A O no hydrogen 2.738 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 3.203 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 2.949 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 2.698 N/A LYS 70.A NZ GLU 99.A OE1 no hydrogen 3.215 N/A GLY 72.A N SER 117.A O no hydrogen 2.933 N/A ALA 75.A N ILE 115.A O no hydrogen 2.909 N/A VAL 76.A N LEU 94.A O no hydrogen 3.060 N/A VAL 77.A N ASP 113.A O no hydrogen 2.617 N/A GLU 78.A N LEU 92.A O no hydrogen 2.836 N/A ARG 79.A N LEU 92.A O no hydrogen 3.103 N/A ARG 79.A NE GLU 81.A OE2 no hydrogen 2.458 N/A ARG 79.A NH1 GLU 81.A OE2 no hydrogen 2.694 N/A GLU 81.A N ILE 90.A O no hydrogen 2.842 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 2.815 N/A ASN 85.A ND2 ALA 60.A O no hydrogen 2.823 N/A ASN 85.A ND2 ASP 83.A OD1 no hydrogen 2.929 N/A ARG 86.A NE ASP 83.A OD2 no hydrogen 2.821 N/A SER 87.A OG SER 156.A OG no hydrogen 2.977 N/A ILE 90.A N GLU 81.A O no hydrogen 3.026 N/A ALA 91.A N ILE 103.A O no hydrogen 2.725 N/A LEU 92.A N ARG 79.A O no hydrogen 2.799 N/A VAL 93.A N ARG 101.A O no hydrogen 3.053 N/A LEU 94.A N VAL 76.A O no hydrogen 2.716 N/A TYR 95.A N GLU 99.A O no hydrogen 2.753 N/A LYS 96.A N PRO 74.A O no hydrogen 3.277 N/A GLY 98.A N TYR 95.A O no hydrogen 2.686 N/A GLU 99.A N ASP 97.A OD1 no hydrogen 3.333 N/A ARG 100.A NE GLU 78.A OE2 no hydrogen 2.589 N/A ARG 101.A N VAL 93.A O no hydrogen 3.300 N/A ARG 101.A NE GLU 99.A OE2 no hydrogen 2.857 N/A ARG 101.A NH1 ASP 65.A OD2 no hydrogen 2.997 N/A ARG 101.A NH2 GLU 99.A OE2 no hydrogen 3.456 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 2.759 N/A ILE 103.A N ALA 91.A O no hydrogen 2.979 N/A ALA 105.A N ASN 89.A O no hydrogen 2.960 N/A LYS 107.A N GLU 193.A O no hydrogen 2.754 N/A LEU 109.A N PRO 106.A O no hydrogen 3.441 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 3.213 N/A GLY 112.A N VAL 77.A O no hydrogen 2.154 N/A ASP 113.A N LYS 110.A O no hydrogen 3.177 N/A ILE 115.A N ALA 75.A O no hydrogen 2.899 N/A GLN 116.A NE2 GLY 72.A O no hydrogen 2.961 N/A SER 117.A OG LYS 70.A O no hydrogen 2.734 N/A GLY 118.A N THR 128.A O no hydrogen 2.833 N/A GLY 126.A N LEU 191.A O no hydrogen 3.257 N/A ASN 127.A N LYS 124.A O no hydrogen 2.974 N/A ASN 127.A ND2 ALA 122.A O no hydrogen 2.630 N/A THR 128.A N GLN 116.A O no hydrogen 3.324 N/A LEU 129.A N ALA 189.A O no hydrogen 3.396 N/A MET 131.A N CYS 187.A O no hydrogen 2.974 N/A ARG 132.A N ALA 185.A O no hydrogen 2.975 N/A ARG 132.A NE ASP 186.A OD1 no hydrogen 3.370 N/A ASN 133.A N PRO 130.A O no hydrogen 2.826 N/A ASN 133.A ND2 VAL 119.A O no hydrogen 3.418 N/A GLY 137.A N ILE 163.A O no hydrogen 2.587 N/A SER 138.A N PRO 135.A O no hydrogen 3.317 N/A SER 138.A OG PRO 135.A O no hydrogen 2.953 N/A VAL 140.A N VAL 161.A O no hydrogen 2.952 N/A HIS 141.A N THR 190.A O no hydrogen 2.633 N/A ASN 142.A N ALA 154.A O no hydrogen 3.255 N/A ASN 142.A ND2 PHE 66.A O no hydrogen 3.225 N/A VAL 143.A N LEU 153.A O no hydrogen 2.908 N/A GLU 144.A N ARG 188.A O no hydrogen 2.963 N/A GLY 148.A N GLU 144.A OE2 no hydrogen 2.897 N/A LYS 149.A N LYS 146.A O no hydrogen 2.889 N/A GLY 151.A N PHE 66.A O no hydrogen 3.111 N/A GLN 152.A N VAL 143.A O no hydrogen 2.709 N/A LEU 153.A N VAL 143.A O no hydrogen 2.994 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 2.798 N/A SER 156.A OG SER 87.A OG no hydrogen 2.977 N/A ALA 157.A N SER 87.A OG no hydrogen 2.842 N/A GLY 158.A N GLY 195.A O no hydrogen 2.762 N/A THR 159.A N SER 156.A O no hydrogen 3.082 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.140 N/A VAL 161.A N VAL 140.A O no hydrogen 2.808 N/A GLN 162.A N ARG 174.A O no hydrogen 3.065 N/A ILE 163.A N SER 138.A O no hydrogen 3.201 N/A VAL 164.A N THR 172.A O no hydrogen 2.912 N/A ALA 165.A N THR 172.A O no hydrogen 3.413 N/A ARG 166.A NH2 ILE 134.A O no hydrogen 2.936 N/A ASP 167.A N TYR 170.A O no hydrogen 2.945 N/A VAL 171.A N VAL 183.A O no hydrogen 2.859 N/A THR 172.A N ALA 165.A O no hydrogen 2.713 N/A LEU 173.A N ARG 181.A O no hydrogen 2.849 N/A ARG 174.A N GLN 162.A O no hydrogen 2.824 N/A ARG 174.A NE GLN 162.A OE1 no hydrogen 2.612 N/A LEU 175.A N GLU 179.A O no hydrogen 2.723 N/A ARG 176.A NH2 ARG 176.A O no hydrogen 3.561 N/A GLY 178.A N LEU 175.A O no hydrogen 2.447 N/A GLU 179.A N SER 177.A OG no hydrogen 3.192 N/A MET 180.A N ARG 268.A O no hydrogen 2.967 N/A ARG 181.A N LEU 173.A O no hydrogen 2.875 N/A ARG 181.A NH2 LYS 182.A O no hydrogen 3.130 N/A LYS 182.A N PHE 265.A O no hydrogen 2.781 N/A VAL 183.A N VAL 171.A O no hydrogen 2.897 N/A ALA 185.A N ALA 169.A O no hydrogen 2.763 N/A CYS 187.A N GLU 184.A O no hydrogen 3.030 N/A CYS 187.A SG GLU 144.A O no hydrogen 3.323 N/A CYS 187.A SG MET 145.A O no hydrogen 3.082 N/A ARG 188.A N GLU 144.A OE2 no hydrogen 3.498 N/A ALA 189.A N LEU 129.A O no hydrogen 3.353 N/A THR 190.A N HIS 141.A O no hydrogen 2.851 N/A THR 190.A OG1 THR 128.A OG1 no hydrogen 2.705 N/A LEU 191.A N ASN 127.A O no hydrogen 2.884 N/A GLY 192.A N THR 139.A O no hydrogen 2.964 N/A VAL 194.A N THR 159.A O no hydrogen 2.995 N/A GLY 195.A N ALA 105.A O no hydrogen 2.851 N/A ASN 196.A ND2 SER 87.A O no hydrogen 3.067 N/A HIS 199.A N ASN 196.A O no hydrogen 3.251 N/A LEU 201.A N GLU 198.A O no hydrogen 2.695 N/A ARG 202.A N HIS 199.A O no hydrogen 3.337 N/A VAL 203.A N VAL 16.A O no hydrogen 3.143 N/A ALA 209.A N LYS 206.A O no hydrogen 3.267 N/A ARG 211.A N ALA 207.A O no hydrogen 3.074 N/A TRP 212.A N GLY 208.A O no hydrogen 2.820 N/A ARG 213.A N ALA 209.A O no hydrogen 3.004 N/A GLY 214.A N ARG 211.A O no hydrogen 2.728 N/A VAL 215.A N ALA 210.A O no hydrogen 3.072 N/A ARG 216.A N HIS 52.A O no hydrogen 2.859 N/A ALA 223.A N ARG 220.A O no hydrogen 2.883 N/A MET 224.A N GLY 221.A O no hydrogen 3.098 N/A ASP 228.A N ASN 225.A O no hydrogen 2.714 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.194 N/A GLY 232.A N HIS 229.A O no hydrogen 2.914 N/A LYS 241.A NZ PRO 230.A O no hydrogen 3.452 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 2.947 N/A THR 245.A N VAL 249.A O no hydrogen 2.946 N/A THR 245.A OG1 VAL 249.A O no hydrogen 3.352 N/A GLY 248.A N THR 245.A O no hydrogen 3.059 N/A VAL 249.A N THR 245.A OG1 no hydrogen 3.197 N/A THR 251.A N PRO 243.A O no hydrogen 3.124 N/A LYS 254.A N GLN 250.A OE1 no hydrogen 3.266 N/A ARG 257.A NE ASP 263.A OD1 no hydrogen 3.337 N/A ARG 257.A NH2 THR 262.A OG1 no hydrogen 2.843 N/A ARG 257.A NH2 ASP 263.A OD1 no hydrogen 3.022 N/A ASN 259.A ND2 SER 258.A O no hydrogen 3.683 N/A THR 262.A OG1 ASN 259.A OD1 no hydrogen 2.561 N/A LYS 264.A NZ ARG 261.A O no hydrogen 3.291 N/A PHE 265.A N THR 262.A O no hydrogen 2.967 N/A ILE 266.A N ASP 263.A O no hydrogen 3.055 N/A VAL 267.A N MET 180.A O no hydrogen 3.016 N/A ARG 268.A N MET 180.A O no hydrogen 3.242 N/A