Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvk_W2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG LEU 5.A O no hydrogen 2.968 N/A VAL 10.A N LEU 55.A O no hydrogen 2.458 N/A ILE 12.A N LYS 53.A O no hydrogen 3.132 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.427 N/A ASP 17.A N LYS 28.A O no hydrogen 3.424 N/A SER 19.A N ILE 26.A O no hydrogen 2.928 N/A ARG 23.A N LYS 21.A O no hydrogen 2.728 N/A ARG 23.A NH2 PHE 38.A O no hydrogen 2.896 N/A THR 24.A OG1 LYS 21.A O no hydrogen 3.429 N/A THR 24.A OG1 THR 24.A O no hydrogen 2.560 N/A ILE 26.A N SER 19.A O no hydrogen 2.667 N/A VAL 27.A N LEU 34.A O no hydrogen 2.927 N/A LYS 28.A N ASP 17.A O no hydrogen 3.190 N/A GLY 29.A N GLY 32.A O no hydrogen 2.969 N/A ARG 31.A NH1 GLU 147.A OE2 no hydrogen 3.265 N/A ARG 31.A NH2 GLU 147.A OE2 no hydrogen 2.479 N/A LEU 34.A N VAL 27.A O no hydrogen 2.772 N/A ARG 36.A N VAL 25.A O no hydrogen 3.116 N/A PHE 38.A N ARG 23.A O no hydrogen 2.930 N/A GLU 44.A N ASP 58.A O no hydrogen 3.280 N/A SER 46.A N ARG 56.A O no hydrogen 2.566 N/A SER 46.A OG ARG 56.A O no hydrogen 2.696 N/A SER 46.A OG ASP 58.A OD2 no hydrogen 3.092 N/A LEU 48.A N ARG 54.A O no hydrogen 2.872 N/A LYS 52.A N GLY 49.A O no hydrogen 3.246 N/A LYS 52.A NZ ILE 18.A O no hydrogen 2.760 N/A LYS 52.A NZ SER 19.A OG no hydrogen 3.286 N/A LYS 53.A NZ ILE 12.A O no hydrogen 3.536 N/A ARG 54.A N LEU 48.A O no hydrogen 3.287 N/A LEU 55.A N VAL 10.A O no hydrogen 2.715 N/A ARG 56.A N SER 46.A O no hydrogen 2.755 N/A VAL 57.A N GLN 8.A O no hydrogen 2.980 N/A LYS 59.A NZ GLU 66.A O no hydrogen 2.299 N/A GLY 62.A N THR 3.A O no hydrogen 3.252 N/A LEU 67.A N ARG 64.A O no hydrogen 2.849 N/A ALA 68.A N ARG 64.A O no hydrogen 3.143 N/A VAL 70.A N LEU 67.A O no hydrogen 3.081 N/A THR 72.A OG1 ALA 68.A O no hydrogen 3.500 N/A ILE 73.A N THR 69.A O no hydrogen 3.060 N/A CYS 74.A N VAL 70.A O no hydrogen 3.386 N/A SER 75.A N ARG 71.A O no hydrogen 2.576 N/A HIS 76.A N THR 72.A O no hydrogen 3.027 N/A VAL 77.A N ILE 73.A O no hydrogen 3.410 N/A GLN 78.A N CYS 74.A O no hydrogen 3.284 N/A ASN 79.A N SER 75.A O no hydrogen 3.388 N/A MET 80.A N HIS 76.A O no hydrogen 2.860 N/A ILE 81.A N VAL 77.A O no hydrogen 2.492 N/A LYS 82.A N GLN 78.A O no hydrogen 2.725 N/A GLY 83.A N ASN 79.A O no hydrogen 3.030 N/A VAL 84.A N ILE 81.A O no hydrogen 3.202 N/A THR 85.A N ILE 81.A O no hydrogen 3.120 N/A THR 85.A OG1 ILE 81.A O no hydrogen 3.421 N/A THR 85.A OG1 LYS 82.A O no hydrogen 3.436 N/A LEU 86.A N LYS 82.A O no hydrogen 2.925 N/A GLY 87.A N LYS 82.A O no hydrogen 3.289 N/A PHE 88.A N GLY 148.A O no hydrogen 3.143 N/A ARG 89.A NE THR 186.A O no hydrogen 2.679 N/A TYR 90.A N LEU 146.A O no hydrogen 3.121 N/A LYS 91.A N GLU 183.A O no hydrogen 2.705 N/A ARG 93.A N TYR 180.A O no hydrogen 3.032 N/A ARG 93.A NE ASP 142.A O no hydrogen 2.978 N/A ARG 93.A NH2 ASP 142.A O no hydrogen 3.302 N/A VAL 95.A N GLY 178.A O no hydrogen 2.970 N/A ASN 102.A N ARG 115.A O no hydrogen 3.174 N/A VAL 104.A N GLU 113.A O no hydrogen 3.276 N/A GLN 106.A N LEU 111.A O no hydrogen 3.224 N/A GLN 106.A NE2 GLU 113.A OE2 no hydrogen 3.458 N/A VAL 112.A N VAL 126.A O no hydrogen 2.967 N/A ARG 115.A N ASN 102.A O no hydrogen 3.018 N/A ASN 116.A ND2 ASN 116.A O no hydrogen 2.506 N/A GLY 119.A N ASN 116.A O no hydrogen 3.306 N/A GLU 120.A N PHE 117.A O no hydrogen 2.794 N/A ARG 124.A N ILE 114.A O no hydrogen 3.387 N/A ARG 124.A NH1 ALA 164.A O no hydrogen 3.042 N/A ARG 125.A NH1 GLU 113.A OE2 no hydrogen 2.479 N/A VAL 132.A N ARG 129.A O no hydrogen 3.293 N/A ALA 133.A N GLU 147.A O no hydrogen 3.186 N/A SER 135.A N VAL 145.A O no hydrogen 3.048 N/A SER 135.A OG VAL 136.A O no hydrogen 3.519 N/A SER 137.A N GLU 143.A O no hydrogen 2.766 N/A SER 137.A OG GLU 143.A O no hydrogen 2.941 N/A LEU 144.A N MET 92.A O no hydrogen 3.217 N/A VAL 145.A N SER 135.A O no hydrogen 2.845 N/A GLU 147.A N ALA 133.A O no hydrogen 3.215 N/A GLY 148.A N PHE 88.A O no hydrogen 3.367 N/A ASN 149.A N ASN 149.A OD1 no hydrogen 2.473 N/A LEU 153.A N ASP 150.A OD2 no hydrogen 2.542 N/A VAL 154.A N ASP 150.A O no hydrogen 2.883 N/A SER 155.A N ILE 151.A O no hydrogen 2.631 N/A ASN 156.A N GLU 152.A O no hydrogen 3.086 N/A SER 157.A N LEU 153.A O no hydrogen 3.200 N/A ALA 158.A N VAL 154.A O no hydrogen 3.285 N/A ALA 158.A N SER 155.A O no hydrogen 3.199 N/A ALA 159.A N SER 155.A O no hydrogen 3.206 N/A LEU 160.A N ASN 156.A O no hydrogen 3.211 N/A GLN 162.A N ALA 158.A O no hydrogen 3.122 N/A GLN 163.A N ALA 159.A O no hydrogen 2.714 N/A ALA 164.A N LEU 160.A O no hydrogen 2.434 N/A THR 165.A OG1 GLN 162.A O no hydrogen 3.317 N/A THR 165.A OG1 THR 165.A O no hydrogen 2.378 N/A THR 166.A OG1 GLN 163.A O no hydrogen 2.437 N/A LYS 174.A N ASP 171.A O no hydrogen 2.942 N/A PHE 175.A N ASP 171.A O no hydrogen 2.956 N/A ASP 177.A N PHE 175.A O no hydrogen 3.179 N/A GLY 178.A N VAL 95.A O no hydrogen 2.823 N/A TYR 180.A N ARG 93.A O no hydrogen 2.897 N/A TYR 180.A OH ASP 177.A O no hydrogen 2.971 N/A SER 182.A N LYS 91.A O no hydrogen 2.933 N/A GLU 183.A N LYS 91.A O no hydrogen 3.042 N/A GLY 185.A N ARG 89.A O no hydrogen 2.983 N/A THR 186.A OG1 GLN 188.A O no hydrogen 2.727 N/A VAL 187.A N GLY 87.A O no hydrogen 2.395 N/A