Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvi_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG VAL 2.A O no hydrogen 3.472 N/A VAL 5.A N VAL 20.A O no hydrogen 2.677 N/A THR 7.A N ALA 18.A O no hydrogen 3.029 N/A GLY 9.A N ALA 16.A O no hydrogen 2.702 N/A LYS 11.A N ALA 14.A O no hydrogen 3.154 N/A LYS 11.A NZ ASP 118.A OD2 no hydrogen 3.186 N/A SER 13.A N LYS 11.A O no hydrogen 2.699 N/A ALA 14.A N LYS 11.A O no hydrogen 2.797 N/A THR 15.A N THR 68.A O no hydrogen 3.227 N/A ALA 16.A N GLY 9.A O no hydrogen 2.713 N/A VAL 17.A N ARG 66.A O no hydrogen 2.913 N/A ALA 18.A N THR 7.A O no hydrogen 2.815 N/A HIS 19.A N ARG 64.A O no hydrogen 3.000 N/A VAL 20.A N VAL 5.A O no hydrogen 2.705 N/A LYS 21.A N ASP 62.A O no hydrogen 3.070 N/A ALA 22.A N PRO 3.A O no hydrogen 3.204 N/A GLY 23.A N ASN 60.A O no hydrogen 2.610 N/A GLY 25.A N ASP 62.A OD1 no hydrogen 2.880 N/A LYS 28.A N ILE 63.A O no hydrogen 3.084 N/A VAL 29.A N SER 32.A O no hydrogen 2.507 N/A ASN 30.A N VAL 65.A O no hydrogen 2.624 N/A SER 32.A N VAL 29.A O no hydrogen 2.991 N/A SER 32.A OG VAL 29.A O no hydrogen 2.677 N/A ILE 34.A N ILE 27.A O no hydrogen 2.958 N/A LEU 36.A N PRO 33.A O no hydrogen 3.219 N/A ARG 43.A NE VAL 37.A O no hydrogen 3.137 N/A LYS 45.A N LEU 42.A O no hydrogen 2.961 N/A LYS 45.A NZ TYR 77.A OH no hydrogen 3.500 N/A TYR 47.A N PHE 44.A O no hydrogen 3.025 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.955 N/A LEU 50.A N TYR 47.A O no hydrogen 3.140 N/A LEU 51.A N GLU 48.A O no hydrogen 2.968 N/A LEU 52.A N GLU 48.A O no hydrogen 2.692 N/A LYS 57.A NZ VAL 53.A O no hydrogen 2.995 N/A SER 59.A N ASP 56.A O no hydrogen 3.218 N/A SER 59.A OG ASP 56.A O no hydrogen 2.989 N/A ASP 62.A N LYS 21.A O no hydrogen 2.482 N/A ILE 63.A N LEU 26.A O no hydrogen 2.958 N/A VAL 65.A N LYS 28.A O no hydrogen 2.950 N/A ARG 66.A N VAL 17.A O no hydrogen 3.090 N/A GLN 75.A N GLY 71.A O no hydrogen 2.893 N/A GLN 75.A NE2 GLY 69.A O no hydrogen 2.745 N/A TYR 77.A N VAL 73.A O no hydrogen 3.339 N/A ALA 78.A N GLN 75.A O no hydrogen 2.728 N/A ILE 79.A N GLN 75.A O no hydrogen 3.123 N/A ARG 80.A NH1 LYS 45.A O no hydrogen 2.749 N/A ALA 82.A N ALA 78.A O no hydrogen 3.131 N/A ILE 83.A N ILE 79.A O no hydrogen 2.661 N/A ALA 84.A N ARG 80.A O no hydrogen 3.295 N/A LYS 85.A N GLN 81.A O no hydrogen 3.406 N/A GLY 86.A N ALA 82.A O no hydrogen 2.823 N/A LEU 87.A N ILE 83.A O no hydrogen 3.105 N/A LEU 87.A N ALA 84.A O no hydrogen 3.393 N/A VAL 88.A N ALA 84.A O no hydrogen 3.253 N/A ALA 89.A N LYS 85.A O no hydrogen 3.121 N/A HIS 91.A N LEU 87.A O no hydrogen 3.098 N/A GLN 92.A N VAL 88.A O no hydrogen 3.237 N/A LYS 93.A N TYR 90.A O no hydrogen 3.283 N/A TYR 94.A N TYR 90.A O no hydrogen 3.100 N/A GLN 98.A N ASP 96.A OD1 no hydrogen 3.344 N/A GLN 98.A NE2 GLN 98.A O no hydrogen 3.077 N/A SER 99.A N ASP 96.A O no hydrogen 3.114 N/A SER 99.A OG ASP 96.A O no hydrogen 2.476 N/A LYS 100.A N GLU 97.A O no hydrogen 3.167 N/A LYS 100.A NZ GLU 97.A OE1 no hydrogen 3.479 N/A LYS 100.A NZ ASN 101.A OD1 no hydrogen 3.380 N/A LEU 103.A N SER 99.A O no hydrogen 3.294 N/A LYS 104.A N LYS 100.A O no hydrogen 2.812 N/A LYS 105.A N ASN 101.A O no hydrogen 2.691 N/A PHE 107.A N LEU 103.A O no hydrogen 3.111 N/A THR 108.A N LYS 104.A O no hydrogen 3.130 N/A THR 108.A OG1 LYS 104.A O no hydrogen 3.146 N/A SER 109.A N LYS 105.A O no hydrogen 3.121 N/A TYR 110.A N PHE 107.A O no hydrogen 3.276 N/A THR 113.A OG1 ARG 112.A O no hydrogen 2.495 N/A LEU 114.A N ASP 111.A OD2 no hydrogen 3.355 N/A LYS 126.A NZ PRO 124.A O no hydrogen 3.040 N/A ARG 133.A NE GLU 123.A OE1 no hydrogen 3.364 N/A ARG 133.A NE GLU 123.A OE2 no hydrogen 3.332 N/A ARG 133.A NH2 GLU 123.A OE2 no hydrogen 3.562 N/A ARG 135.A NE ARG 133.A O no hydrogen 3.448 N/A ARG 135.A NE SER 134.A O no hydrogen 2.963 N/A ARG 135.A NH1 PHE 127.A O no hydrogen 2.583 N/A ARG 135.A NH2 GLY 131.A O no hydrogen 3.399 N/A ARG 135.A NH2 SER 134.A O no hydrogen 3.210 N/A PHE 136.A N GLY 128.A O no hydrogen 2.995 N/A