Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnv_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE LYS 5.A O no hydrogen 3.113 N/A ARG 8.A N GLU 43.A OE2 no hydrogen 3.087 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 3.386 N/A ARG 17.A N ASN 13.A O no hydrogen 3.179 N/A ARG 17.A NH2 ARG 12.A O no hydrogen 2.825 N/A GLN 18.A N SER 14.A O no hydrogen 3.422 N/A ALA 19.A N SER 15.A O no hydrogen 3.263 N/A MET 20.A N HIS 16.A O no hydrogen 2.761 N/A PHE 21.A N ARG 17.A O no hydrogen 3.032 N/A ARG 22.A N GLN 18.A O no hydrogen 2.972 N/A ASN 23.A N ALA 19.A O no hydrogen 3.368 N/A MET 24.A N MET 20.A O no hydrogen 2.946 N/A ALA 25.A N PHE 21.A O no hydrogen 3.141 N/A GLY 26.A N ARG 22.A O no hydrogen 3.372 N/A SER 27.A N ASN 23.A O no hydrogen 2.778 N/A SER 27.A OG ASN 23.A O no hydrogen 2.905 N/A LEU 28.A N MET 24.A O no hydrogen 2.891 N/A VAL 29.A N ALA 25.A O no hydrogen 3.327 N/A ARG 30.A NH2 GLU 74.A OE1 no hydrogen 3.195 N/A HIS 31.A N LEU 28.A O no hydrogen 2.822 N/A HIS 31.A ND1 SER 27.A O no hydrogen 2.603 N/A GLU 32.A N LEU 28.A O no hydrogen 2.513 N/A ILE 34.A N ILE 113.A O no hydrogen 3.095 N/A THR 36.A N ALA 111.A O no hydrogen 3.359 N/A LEU 38.A N PRO 109.A O no hydrogen 2.898 N/A ALA 41.A N THR 37.A O no hydrogen 3.125 N/A LYS 42.A N LEU 38.A O no hydrogen 2.914 N/A GLU 43.A N LYS 40.A O no hydrogen 3.205 N/A LEU 44.A N ALA 41.A O no hydrogen 3.261 N/A ARG 46.A N GLU 43.A O no hydrogen 3.272 N/A ARG 46.A NH2 SER 6.A OG no hydrogen 2.626 N/A VAL 47.A N LEU 44.A O no hydrogen 3.129 N/A VAL 48.A N LEU 44.A O no hydrogen 3.382 N/A LEU 51.A N VAL 47.A O no hydrogen 3.383 N/A ILE 52.A N VAL 48.A O no hydrogen 2.856 N/A THR 53.A N GLU 49.A O no hydrogen 3.248 N/A THR 53.A OG1 GLU 49.A O no hydrogen 2.904 N/A LEU 54.A N PRO 50.A O no hydrogen 3.153 N/A ALA 55.A N LEU 51.A O no hydrogen 2.617 N/A LYS 56.A N ILE 52.A O no hydrogen 3.359 N/A LYS 56.A NZ PHE 87.A O no hydrogen 3.256 N/A THR 57.A OG1 THR 57.A O no hydrogen 2.563 N/A SER 59.A OG ASN 62.A OD1 no hydrogen 2.712 N/A ARG 63.A N SER 59.A O no hydrogen 3.341 N/A ARG 63.A NH2 ASN 81.A OD1 no hydrogen 3.538 N/A ARG 64.A N VAL 60.A O no hydrogen 3.046 N/A LEU 65.A N ALA 61.A O no hydrogen 2.965 N/A ALA 66.A N ASN 62.A O no hydrogen 2.996 N/A PHE 67.A N ARG 64.A O no hydrogen 3.287 N/A ALA 68.A N ARG 64.A O no hydrogen 2.870 N/A ARG 69.A N LEU 65.A O no hydrogen 3.233 N/A THR 70.A OG1 ALA 66.A O no hydrogen 3.441 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.314 N/A GLU 74.A N ASP 72.A OD1 no hydrogen 3.483 N/A VAL 76.A N ASP 72.A O no hydrogen 3.324 N/A ALA 77.A N GLU 74.A O no hydrogen 3.201 N/A LYS 78.A N GLU 74.A O no hydrogen 3.221 N/A LYS 78.A NZ VAL 29.A O no hydrogen 2.757 N/A LEU 79.A N ILE 75.A O no hydrogen 2.952 N/A GLU 82.A N LYS 78.A O no hydrogen 3.276 N/A LEU 83.A N LYS 78.A O no hydrogen 3.254 N/A ARG 86.A N GLU 82.A O no hydrogen 2.775 N/A ARG 86.A NH1 GLU 32.A OE1 no hydrogen 3.544 N/A ARG 86.A NH1 GLU 32.A OE2 no hydrogen 3.328 N/A ARG 86.A NH2 GLU 32.A OE1 no hydrogen 2.902 N/A ARG 86.A NH2 GLU 32.A OE2 no hydrogen 2.862 N/A GLY 92.A N TYR 94.A OH no hydrogen 3.092 N/A TYR 94.A N GLU 49.A OE2 no hydrogen 2.560 N/A TYR 94.A OH ARG 90.A O no hydrogen 3.259 N/A THR 95.A N GLU 49.A OE2 no hydrogen 3.062 N/A THR 95.A OG1 GLU 114.A O no hydrogen 2.825 N/A ARG 96.A N GLU 114.A O no hydrogen 2.585 N/A ARG 96.A NH2 GLU 114.A OE2 no hydrogen 3.398 N/A LEU 98.A N TYR 112.A O no hydrogen 2.847 N/A CYS 100.A N MET 110.A O no hydrogen 2.987 N/A GLY 101.A N MET 110.A O no hydrogen 2.988 N/A ARG 103.A N ALA 108.A O no hydrogen 2.840 N/A ALA 111.A N THR 36.A O no hydrogen 2.807 N/A ILE 113.A N ILE 34.A O no hydrogen 3.037 N/A GLU 114.A N ARG 96.A O no hydrogen 2.857 N/A LEU 115.A N GLU 32.A O no hydrogen 3.145 N/A VAL 116.A N TYR 94.A O no hydrogen 3.215 N/A SER 119.A OG SER 119.A O no hydrogen 2.529 N/A GLU 120.A N ARG 118.A O no hydrogen 2.998 N/A