Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yzv_RI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 3.384 N/A VAL 3.A N VAL 19.A O no hydrogen 2.799 N/A ILE 4.A N VAL 37.A O no hydrogen 2.640 N/A LEU 5.A N GLN 17.A O no hydrogen 3.366 N/A LEU 6.A N LEU 35.A O no hydrogen 3.114 N/A LEU 9.A N GLU 7.A O no hydrogen 2.648 N/A ASP 14.A N GLN 17.A OE1 no hydrogen 2.993 N/A GLY 16.A N LEU 5.A O no hydrogen 2.811 N/A VAL 19.A N VAL 3.A O no hydrogen 3.211 N/A VAL 21.A N MET 1.A O no hydrogen 2.789 N/A ALA 26.A N LYS 22.A O no hydrogen 3.140 N/A ARG 27.A N PRO 23.A O no hydrogen 2.755 N/A ASN 28.A N GLY 24.A O no hydrogen 3.103 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 3.328 N/A TYR 29.A N TYR 25.A O no hydrogen 3.105 N/A LEU 30.A N TYR 25.A O no hydrogen 2.957 N/A LEU 31.A N ALA 26.A O no hydrogen 2.854 N/A ARG 33.A N TYR 29.A O no hydrogen 3.188 N/A GLY 34.A N LEU 30.A O no hydrogen 3.057 N/A LEU 35.A N LEU 30.A O no hydrogen 3.051 N/A VAL 37.A N ILE 4.A O no hydrogen 2.650 N/A ALA 39.A N LYS 2.A O no hydrogen 3.059 N/A THR 40.A N LEU 38.A O no hydrogen 2.808 N/A ASN 43.A N THR 40.A O no hydrogen 2.988 N/A ASN 43.A N THR 40.A OG1 no hydrogen 3.243 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 3.657 N/A LEU 44.A N GLU 41.A O no hydrogen 3.340 N/A LYS 45.A N GLU 41.A O no hydrogen 3.157 N/A LEU 47.A N LEU 44.A O no hydrogen 3.037 N/A GLU 48.A N LEU 44.A O no hydrogen 3.165 N/A ARG 50.A N ALA 46.A O no hydrogen 3.514 N/A ILE 51.A N GLU 48.A O no hydrogen 3.066 N/A ARG 52.A N GLU 48.A O no hydrogen 2.892 N/A ALA 55.A N ARG 52.A O no hydrogen 2.966 N/A LYS 56.A N ARG 52.A O no hydrogen 2.448 N/A ARG 57.A N ALA 53.A O no hydrogen 3.244 N/A ARG 57.A NE ALA 53.A O no hydrogen 2.640 N/A ALA 59.A N LYS 56.A O no hydrogen 3.057 N/A GLU 60.A N ARG 57.A O no hydrogen 3.079 N/A ARG 61.A N ARG 57.A O no hydrogen 2.684 N/A GLU 66.A N LYS 62.A O no hydrogen 3.204 N/A ARG 67.A N ALA 63.A O no hydrogen 3.216 N/A LEU 68.A N GLU 64.A O no hydrogen 3.111 N/A LEU 68.A N ALA 65.A O no hydrogen 3.061 N/A GLU 73.A N LYS 69.A O no hydrogen 3.018 N/A ASN 74.A N LEU 72.A O no hydrogen 2.542 N/A ASN 74.A ND2 GLU 70.A O no hydrogen 2.761 N/A LEU 77.A N THR 76.A OG1 no hydrogen 2.549 N/A ILE 88.A N LYS 121.A O no hydrogen 2.985 N/A TYR 89.A N ARG 82.A O no hydrogen 3.349 N/A THR 93.A OG1 ASP 96.A OD1 no hydrogen 2.861 N/A ASP 96.A N THR 93.A OG1 no hydrogen 3.194 N/A ILE 97.A N THR 93.A O no hydrogen 2.868 N/A ALA 98.A N ALA 94.A O no hydrogen 2.959 N/A GLU 99.A N LYS 95.A O no hydrogen 2.925 N/A ALA 100.A N ILE 97.A O no hydrogen 3.075 N/A LEU 101.A N ILE 97.A O no hydrogen 3.402 N/A SER 102.A N ALA 100.A O no hydrogen 2.493 N/A SER 102.A OG ALA 98.A O no hydrogen 3.106 N/A SER 102.A OG GLU 99.A O no hydrogen 3.051 N/A GLN 104.A N ALA 100.A O no hydrogen 2.876 N/A GLN 104.A NE2 THR 76.A O no hydrogen 3.364 N/A GLN 104.A NE2 LEU 77.A O no hydrogen 3.617 N/A HIS 105.A NE2 LEU 75.A O no hydrogen 3.344 N/A ILE 120.A N VAL 92.A O no hydrogen 2.939 N/A LYS 121.A NZ ILE 88.A O no hydrogen 2.866 N/A LYS 121.A NZ TYR 89.A O no hydrogen 3.072 N/A LYS 121.A NZ GLY 90.A O no hydrogen 3.385 N/A LEU 128.A N ILE 138.A O no hydrogen 3.069 N/A TYR 130.A OH ASP 110.A OD1 no hydrogen 3.279 N/A ILE 138.A N LEU 128.A O no hydrogen 3.041 N/A LEU 140.A N TYR 126.A O no hydrogen 2.670 N/A VAL 145.A N VAL 81.A O no hydrogen 3.014 N/A