Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdi_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 100.A OE1 no hydrogen 3.144 N/A TYR 6.A N LYS 2.A O no hydrogen 3.427 N/A TYR 7.A N LEU 3.A O no hydrogen 2.917 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.521 N/A LYS 8.A N HIS 4.A O no hydrogen 3.331 N/A ASP 9.A N ASP 5.A O no hydrogen 3.152 N/A GLU 10.A N TYR 6.A O no hydrogen 2.835 N/A VAL 11.A N TYR 6.A O no hydrogen 3.239 N/A VAL 12.A N TYR 7.A O no hydrogen 2.928 N/A LYS 14.A N GLU 10.A O no hydrogen 2.896 N/A LEU 15.A N VAL 11.A O no hydrogen 3.433 N/A MET 16.A N VAL 12.A O no hydrogen 2.933 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.560 N/A PHE 19.A N LEU 15.A O no hydrogen 3.122 N/A TYR 21.A N MET 16.A O no hydrogen 3.372 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.872 N/A LYS 32.A N THR 156.A O no hydrogen 3.250 N/A LYS 32.A N THR 156.A OG1 no hydrogen 2.694 N/A THR 34.A N THR 154.A O no hydrogen 2.791 N/A LEU 35.A N VAL 88.A O no hydrogen 2.546 N/A ASN 36.A ND2 ASP 152.A OD1 no hydrogen 2.945 N/A VAL 39.A N MET 37.A O no hydrogen 2.857 N/A GLY 40.A N ILE 84.A O no hydrogen 3.454 N/A GLU 41.A N VAL 39.A O no hydrogen 2.837 N/A ALA 44.A N GLU 41.A O no hydrogen 3.063 N/A ASP 45.A N GLU 41.A O no hydrogen 3.140 N/A LEU 48.A N ASP 45.A O no hydrogen 3.038 N/A LEU 49.A N LYS 46.A O no hydrogen 3.267 N/A ASN 51.A N LYS 47.A O no hydrogen 2.983 N/A ALA 52.A N LEU 48.A O no hydrogen 3.101 N/A ALA 53.A N LEU 49.A O no hydrogen 3.288 N/A ALA 53.A N ASP 50.A O no hydrogen 3.205 N/A ALA 54.A N ASP 50.A O no hydrogen 3.117 N/A ASP 55.A N ASN 51.A O no hydrogen 2.825 N/A LEU 56.A N ALA 52.A O no hydrogen 3.247 N/A ALA 58.A N ASP 55.A O no hydrogen 3.009 N/A ILE 59.A N ASP 55.A O no hydrogen 3.124 N/A SER 60.A N LEU 56.A O no hydrogen 3.335 N/A SER 60.A OG LEU 56.A O no hydrogen 2.443 N/A SER 60.A OG GLN 62.A O no hydrogen 2.670 N/A GLN 62.A N SER 60.A OG no hydrogen 3.362 N/A LEU 65.A N LYS 87.A O no hydrogen 2.661 N/A THR 67.A N GLY 85.A O no hydrogen 2.580 N/A ALA 69.A N TYR 82.A O no hydrogen 3.250 N/A LYS 71.A NZ SER 72.A O no hydrogen 2.973 N/A SER 72.A OG ILE 78.A O no hydrogen 3.384 N/A VAL 73.A N ILE 78.A O no hydrogen 2.905 N/A LYS 77.A NZ GLY 75.A O no hydrogen 2.701 N/A ILE 78.A N VAL 73.A O no hydrogen 3.178 N/A TYR 82.A N ARG 79.A O no hydrogen 2.880 N/A ILE 84.A N THR 67.A O no hydrogen 2.842 N/A GLY 85.A N THR 67.A O no hydrogen 3.190 N/A CYS 86.A N MET 37.A O no hydrogen 2.929 N/A CYS 86.A SG MET 37.A O no hydrogen 3.755 N/A CYS 86.A SG ALA 52.A O no hydrogen 3.591 N/A LYS 87.A N LEU 65.A O no hydrogen 2.691 N/A VAL 88.A N LEU 35.A O no hydrogen 3.052 N/A LEU 90.A N ILE 33.A O no hydrogen 2.733 N/A TRP 96.A N GLU 93.A O no hydrogen 3.380 N/A PHE 98.A N ARG 94.A O no hydrogen 3.116 N/A GLU 100.A N TRP 96.A O no hydrogen 3.010 N/A ARG 101.A N GLU 97.A O no hydrogen 3.010 N/A LEU 102.A N PHE 98.A O no hydrogen 3.108 N/A ILE 103.A N PHE 99.A O no hydrogen 3.318 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.171 N/A VAL 107.A N LEU 102.A O no hydrogen 2.880 N/A ARG 109.A NE ILE 136.A O no hydrogen 3.459 N/A ARG 109.A NH1 ILE 135.A O no hydrogen 2.863 N/A ILE 110.A N VAL 107.A O no hydrogen 3.354 N/A SER 117.A OG SER 120.A OG no hydrogen 2.601 N/A SER 117.A OG TYR 127.A OH no hydrogen 2.702 N/A LYS 119.A NZ ARG 177.A OXT no hydrogen 2.811 N/A SER 120.A OG SER 117.A OG no hydrogen 2.601 N/A SER 120.A OG SER 128.A O no hydrogen 3.370 N/A ASP 122.A N ASP 122.A OD1 no hydrogen 2.569 N/A ARG 124.A N ASP 122.A OD2 no hydrogen 3.166 N/A ARG 124.A NH1 LYS 160.A O no hydrogen 3.325 N/A GLY 125.A N ASP 122.A OD1 no hydrogen 2.866 N/A GLY 125.A N ASP 122.A OD2 no hydrogen 3.200 N/A ASN 126.A N ASP 122.A OD2 no hydrogen 3.230 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.836 N/A TYR 127.A N ILE 155.A O no hydrogen 3.084 N/A TYR 127.A OH SER 117.A O no hydrogen 2.596 N/A TYR 127.A OH SER 117.A OG no hydrogen 2.702 N/A MET 129.A N ILE 153.A O no hydrogen 3.021 N/A ARG 132.A NH2 GLY 130.A O no hydrogen 2.708 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.716 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 2.630 N/A ARG 149.A NE ASP 55.A OD2 no hydrogen 3.102 N/A ARG 149.A NH1 ASN 51.A OD1 no hydrogen 3.096 N/A ARG 149.A NH2 ASN 51.A OD1 no hydrogen 2.624 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 2.570 N/A ASP 152.A N ASN 36.A O no hydrogen 3.395 N/A ILE 153.A N MET 129.A O no hydrogen 3.045 N/A THR 154.A N THR 34.A O no hydrogen 2.998 N/A ILE 155.A N TYR 127.A O no hydrogen 2.957 N/A THR 156.A N LYS 32.A O no hydrogen 2.669 N/A THR 156.A OG1 GLU 31.A OE1 no hydrogen 3.316 N/A THR 156.A OG1 LYS 32.A O no hydrogen 3.063 N/A THR 157.A OG1 ARG 29.A O no hydrogen 2.747 N/A THR 158.A N ARG 29.A O no hydrogen 2.924 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.307 N/A LYS 160.A NZ GLU 164.A OE1 no hydrogen 3.434 N/A SER 161.A OG GLU 163.A OE2 no hydrogen 2.504 N/A GLU 164.A N SER 161.A O no hydrogen 3.373 N/A GLY 165.A N SER 161.A O no hydrogen 3.298 N/A ALA 167.A N GLU 164.A O no hydrogen 3.345 N/A LEU 168.A N GLY 165.A O no hydrogen 3.232 N/A LEU 169.A N GLY 165.A O no hydrogen 3.272 N/A ALA 170.A N ALA 167.A O no hydrogen 3.201 N/A ALA 171.A N ALA 167.A O no hydrogen 3.222 N/A ALA 171.A N LEU 168.A O no hydrogen 3.104 N/A PHE 172.A N LEU 169.A O no hydrogen 3.008 N/A ARG 177.A N LEU 116.A O no hydrogen 2.413 N/A ARG 177.A NE GLY 115.A O no hydrogen 2.569 N/A