Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvk_B3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 9.A N ALA 16.A O no hydrogen 3.091 N/A THR 15.A N LYS 68.A O no hydrogen 3.111 N/A ALA 16.A N GLY 9.A O no hydrogen 3.228 N/A VAL 17.A N ARG 66.A O no hydrogen 2.980 N/A ALA 18.A N VAL 7.A O no hydrogen 2.500 N/A HIS 19.A ND1 VAL 5.A O no hydrogen 2.333 N/A CYS 20.A N VAL 5.A O no hydrogen 3.404 N/A LYS 21.A N ASP 62.A O no hydrogen 2.449 N/A ARG 22.A NH1 GLY 60.A O no hydrogen 3.274 N/A GLY 23.A N GLY 60.A O no hydrogen 3.214 N/A LYS 28.A N ILE 63.A O no hydrogen 3.283 N/A VAL 29.A N ARG 32.A O no hydrogen 2.971 N/A ASN 30.A N VAL 65.A O no hydrogen 2.802 N/A MET 36.A N PRO 33.A O no hydrogen 3.090 N/A ILE 37.A N LEU 34.A O no hydrogen 3.494 N/A LYS 45.A N LEU 42.A O no hydrogen 3.086 N/A LEU 46.A N GLN 43.A O no hydrogen 3.212 N/A LEU 47.A N GLN 43.A O no hydrogen 3.231 N/A LEU 51.A N LEU 47.A O no hydrogen 3.178 N/A LEU 52.A N GLU 48.A O no hydrogen 3.141 N/A LEU 52.A N PRO 49.A O no hydrogen 3.190 N/A LEU 53.A N PRO 49.A O no hydrogen 2.755 N/A LEU 53.A N VAL 50.A O no hydrogen 3.071 N/A GLY 54.A N VAL 50.A O no hydrogen 2.903 N/A ALA 59.A N ARG 57.A O no hydrogen 2.694 N/A VAL 61.A N ALA 59.A O no hydrogen 2.499 N/A ASP 62.A N LYS 21.A O no hydrogen 2.381 N/A ILE 63.A N LEU 26.A O no hydrogen 3.308 N/A ARG 64.A NE ASP 62.A OD2 no hydrogen 3.033 N/A ARG 64.A NH2 ASP 62.A OD2 no hydrogen 2.951 N/A VAL 65.A N LYS 28.A O no hydrogen 3.128 N/A ARG 66.A N VAL 17.A O no hydrogen 3.355 N/A LYS 68.A N THR 15.A O no hydrogen 3.205 N/A GLN 75.A N GLY 71.A O no hydrogen 3.017 N/A ILE 76.A N HIS 72.A O no hydrogen 3.278 N/A TYR 77.A N VAL 73.A O no hydrogen 3.001 N/A ALA 78.A N GLN 75.A O no hydrogen 2.899 N/A ILE 79.A N GLN 75.A O no hydrogen 2.788 N/A ARG 80.A N ILE 76.A O no hydrogen 2.924 N/A GLN 81.A N ALA 78.A O no hydrogen 2.942 N/A GLN 81.A NE2 ARG 10.A O no hydrogen 2.987 N/A SER 82.A N ALA 78.A O no hydrogen 2.665 N/A ILE 83.A N ILE 79.A O no hydrogen 3.072 N/A SER 84.A OG LEU 114.A O no hydrogen 3.383 N/A LYS 85.A N GLN 81.A O no hydrogen 2.719 N/A ALA 86.A N SER 82.A O no hydrogen 2.624 N/A LEU 87.A N ILE 83.A O no hydrogen 3.147 N/A VAL 88.A N SER 84.A O no hydrogen 2.858 N/A ALA 89.A N LYS 85.A O no hydrogen 2.919 N/A TYR 90.A N ALA 86.A O no hydrogen 2.643 N/A TYR 90.A OH GLN 3.A OE1 no hydrogen 2.496 N/A TYR 91.A N LEU 87.A O no hydrogen 3.109 N/A TYR 91.A OH ARG 57.A O no hydrogen 2.934 N/A LYS 93.A N TYR 90.A O no hydrogen 2.996 N/A LYS 93.A NZ GLN 92.A OE1 no hydrogen 3.490 N/A VAL 95.A N TYR 91.A O no hydrogen 3.125 N/A SER 99.A N ASP 96.A O no hydrogen 3.095 N/A SER 99.A N ASP 96.A OD1 no hydrogen 2.545 N/A SER 99.A OG ASP 96.A OD1 no hydrogen 3.015 N/A SER 99.A OG ASP 96.A OD2 no hydrogen 2.378 N/A LYS 100.A N GLU 97.A O no hydrogen 2.910 N/A LYS 101.A N GLU 97.A O no hydrogen 3.195 N/A GLU 102.A N ALA 98.A O no hydrogen 2.714 N/A ILE 103.A N LYS 100.A O no hydrogen 3.010 N/A LYS 104.A N LYS 100.A O no hydrogen 2.421 N/A ASP 105.A N LYS 101.A O no hydrogen 3.163 N/A LEU 107.A N ILE 103.A O no hydrogen 2.684 N/A ILE 108.A N LYS 104.A O no hydrogen 2.545 N/A GLN 109.A N ASP 105.A O no hydrogen 2.850 N/A TYR 110.A N LEU 107.A O no hydrogen 3.301 N/A TYR 110.A OH GLU 48.A OE1 no hydrogen 3.293 N/A ASP 111.A N LEU 107.A O no hydrogen 3.114 N/A LEU 114.A N ASP 111.A OD2 no hydrogen 2.970 N/A LEU 115.A N ARG 112.A O no hydrogen 3.108 N/A VAL 116.A N ARG 112.A O no hydrogen 3.015 N/A ARG 121.A NE LYS 12.A O no hydrogen 2.723 N/A ARG 121.A NH1 LYS 12.A O no hydrogen 3.462 N/A SER 124.A OG LYS 125.A O no hydrogen 3.311 N/A ARG 133.A NE GLU 123.A OE2 no hydrogen 3.302 N/A ARG 133.A NH2 GLU 123.A OE2 no hydrogen 3.524 N/A ARG 135.A NH2 ALA 134.A O no hydrogen 2.239 N/A LYS 138.A NZ TYR 140.A OH no hydrogen 2.898 N/A