Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wda_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 97.A OE1 no hydrogen 3.134 N/A LYS 2.A NZ GLU 100.A OE2 no hydrogen 3.366 N/A HIS 4.A N ALA 1.A O no hydrogen 3.155 N/A ASP 5.A N ALA 1.A O no hydrogen 3.415 N/A TYR 7.A N LEU 3.A O no hydrogen 2.730 N/A TYR 7.A N HIS 4.A O no hydrogen 3.153 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.458 N/A LYS 8.A N HIS 4.A O no hydrogen 3.200 N/A GLU 10.A N TYR 6.A O no hydrogen 3.014 N/A VAL 11.A N TYR 6.A O no hydrogen 3.423 N/A VAL 12.A N TYR 7.A O no hydrogen 2.753 N/A LYS 13.A N ASP 9.A O no hydrogen 3.452 N/A LYS 14.A N GLU 10.A O no hydrogen 2.895 N/A LYS 14.A NZ TYR 6.A OH no hydrogen 3.405 N/A LEU 15.A N VAL 11.A O no hydrogen 3.348 N/A THR 17.A N LYS 14.A O no hydrogen 3.344 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.586 N/A GLU 18.A N LEU 15.A O no hydrogen 3.157 N/A PHE 19.A N LEU 15.A O no hydrogen 2.929 N/A TYR 21.A OH GLU 164.A OE1 no hydrogen 2.537 N/A MET 25.A N SER 23.A OG no hydrogen 3.348 N/A ARG 29.A N THR 158.A OG1 no hydrogen 3.019 N/A GLU 31.A N THR 156.A O no hydrogen 2.861 N/A LYS 32.A N THR 156.A OG1 no hydrogen 2.908 N/A ILE 33.A N LEU 90.A O no hydrogen 3.159 N/A THR 34.A N THR 154.A O no hydrogen 3.267 N/A LEU 35.A N VAL 88.A O no hydrogen 2.457 N/A ASN 36.A N ASP 152.A O no hydrogen 2.869 N/A MET 37.A N CYS 86.A O no hydrogen 3.043 N/A GLU 41.A N VAL 39.A O no hydrogen 2.800 N/A LYS 46.A NZ ILE 43.A O no hydrogen 3.130 N/A LYS 46.A NZ TYR 82.A OH no hydrogen 2.898 N/A LEU 48.A N ASP 45.A O no hydrogen 3.238 N/A ASN 51.A N LYS 47.A O no hydrogen 2.645 N/A ALA 52.A N LEU 48.A O no hydrogen 3.012 N/A ALA 53.A N LEU 49.A O no hydrogen 2.724 N/A ALA 54.A N ASP 50.A O no hydrogen 3.042 N/A LEU 56.A N ALA 52.A O no hydrogen 3.203 N/A ALA 57.A N ALA 53.A O no hydrogen 3.185 N/A ALA 58.A N ASP 55.A O no hydrogen 3.001 N/A ILE 59.A N ASP 55.A O no hydrogen 2.968 N/A SER 60.A N LEU 56.A O no hydrogen 3.191 N/A SER 60.A OG LEU 56.A O no hydrogen 2.722 N/A GLN 62.A N SER 60.A OG no hydrogen 3.361 N/A LEU 65.A N LYS 87.A O no hydrogen 3.183 N/A THR 67.A N GLY 85.A O no hydrogen 2.470 N/A LYS 68.A NZ THR 67.A O no hydrogen 3.561 N/A SER 72.A OG ILE 78.A O no hydrogen 2.391 N/A ILE 78.A N VAL 73.A O no hydrogen 2.984 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 2.563 N/A TYR 82.A OH ILE 43.A O no hydrogen 2.990 N/A GLY 85.A N THR 67.A OG1 no hydrogen 3.081 N/A CYS 86.A N MET 37.A O no hydrogen 3.271 N/A CYS 86.A SG LEU 65.A O no hydrogen 3.386 N/A LYS 87.A N LEU 65.A O no hydrogen 2.796 N/A VAL 88.A N LEU 35.A O no hydrogen 3.134 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 3.219 N/A ARG 94.A NE GLN 62.A OE1 no hydrogen 2.542 N/A MET 95.A N GLY 92.A O no hydrogen 3.117 N/A TRP 96.A N GLY 92.A O no hydrogen 3.489 N/A PHE 98.A N ARG 94.A O no hydrogen 3.217 N/A PHE 99.A N MET 95.A O no hydrogen 2.781 N/A GLU 100.A N TRP 96.A O no hydrogen 3.306 N/A ARG 101.A N GLU 97.A O no hydrogen 3.240 N/A ARG 101.A NH1 SER 60.A O no hydrogen 2.808 N/A LEU 102.A N PHE 99.A O no hydrogen 3.387 N/A ILE 103.A N PHE 99.A O no hydrogen 3.423 N/A THR 104.A N GLU 100.A O no hydrogen 3.331 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.969 N/A VAL 107.A N LEU 102.A O no hydrogen 2.869 N/A ARG 109.A N ALA 106.A O no hydrogen 3.050 N/A ARG 109.A NE ILE 136.A O no hydrogen 3.264 N/A ARG 109.A NH1 ILE 135.A O no hydrogen 3.058 N/A ARG 109.A NH1 PHE 137.A O no hydrogen 3.309 N/A ILE 110.A N VAL 107.A O no hydrogen 3.257 N/A ARG 111.A NE GLU 133.A OE1 no hydrogen 3.125 N/A ARG 111.A NH1 GLU 133.A OE1 no hydrogen 2.638 N/A ARG 114.A NH2 ASP 112.A O no hydrogen 3.481 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.355 N/A ARG 124.A NH1 LYS 160.A O no hydrogen 3.394 N/A GLY 125.A N ASP 122.A OD1 no hydrogen 3.218 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.828 N/A TYR 127.A N ILE 155.A O no hydrogen 2.835 N/A TYR 127.A OH SER 117.A O no hydrogen 2.595 N/A MET 129.A N ILE 153.A O no hydrogen 3.122 N/A VAL 131.A N LEU 151.A O no hydrogen 3.015 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.599 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 2.817 N/A LYS 144.A NZ ASP 141.A OD2 no hydrogen 2.561 N/A ASP 152.A N ASN 36.A O no hydrogen 2.710 N/A THR 154.A N THR 34.A O no hydrogen 3.211 N/A THR 154.A OG1 TYR 127.A O no hydrogen 2.595 N/A ILE 155.A N TYR 127.A O no hydrogen 2.649 N/A THR 156.A N LYS 32.A O no hydrogen 3.151 N/A THR 156.A OG1 GLU 31.A OE1 no hydrogen 3.297 N/A THR 156.A OG1 LYS 32.A O no hydrogen 2.549 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.630 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.827 N/A THR 157.A OG1 ASN 126.A OD1 no hydrogen 3.195 N/A THR 158.A N ARG 29.A O no hydrogen 2.933 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.086 N/A LYS 160.A NZ THR 158.A O no hydrogen 2.620 N/A SER 161.A OG GLU 163.A OE2 no hydrogen 2.694 N/A GLU 164.A N SER 161.A O no hydrogen 3.261 N/A GLU 164.A N SER 161.A OG no hydrogen 3.160 N/A GLY 165.A N SER 161.A O no hydrogen 3.125 N/A ARG 166.A N ASP 162.A O no hydrogen 3.061 N/A LEU 168.A N GLY 165.A O no hydrogen 3.236 N/A LEU 169.A N GLY 165.A O no hydrogen 3.265 N/A ALA 170.A N ARG 166.A O no hydrogen 2.935 N/A ALA 171.A N ALA 167.A O no hydrogen 3.178 N/A ALA 171.A N LEU 168.A O no hydrogen 3.156 N/A PHE 172.A N LEU 169.A O no hydrogen 3.275 N/A ASP 173.A N ALA 170.A O no hydrogen 3.261 N/A ARG 177.A N LEU 116.A O no hydrogen 2.896 N/A ARG 177.A NE GLY 115.A O no hydrogen 3.383 N/A