Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vqe_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.150 N/A GLU 7.A N GLY 5.A O no hydrogen 2.684 N/A ARG 13.A NH1 ASP 15.A OD1 no hydrogen 3.267 N/A VAL 14.A N THR 42.A O no hydrogen 3.077 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.522 N/A ALA 17.A N ARG 13.A O no hydrogen 2.681 N/A LEU 18.A N VAL 14.A O no hydrogen 2.736 N/A THR 19.A N VAL 16.A O no hydrogen 2.971 N/A THR 19.A OG1 GLY 25.A O no hydrogen 3.347 N/A TYR 20.A N ALA 17.A O no hydrogen 2.832 N/A ILE 21.A N LEU 18.A O no hydrogen 3.140 N/A TYR 22.A N GLU 7.A OE1 no hydrogen 3.175 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.967 N/A LYS 30.A N LYS 26.A O no hydrogen 3.383 N/A GLU 31.A N ALA 27.A O no hydrogen 3.110 N/A ALA 32.A N ARG 28.A O no hydrogen 2.993 N/A LEU 33.A N ALA 29.A O no hydrogen 3.065 N/A GLU 34.A N GLU 31.A O no hydrogen 2.906 N/A LYS 35.A N GLU 31.A O no hydrogen 2.635 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.076 N/A THR 36.A OG1 LYS 35.A O no hydrogen 2.722 N/A GLY 37.A N GLU 34.A O no hydrogen 3.114 N/A ILE 38.A N LEU 33.A O no hydrogen 3.099 N/A THR 42.A N ASN 39.A O no hydrogen 3.171 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.203 N/A ASP 46.A N ARG 43.A O no hydrogen 2.326 N/A LEU 47.A N VAL 44.A O no hydrogen 2.786 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.780 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.920 N/A VAL 52.A N THR 48.A O no hydrogen 2.893 N/A VAL 53.A N GLU 49.A O no hydrogen 3.265 N/A ARG 54.A N ALA 50.A O no hydrogen 3.068 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.606 N/A LEU 55.A N GLU 51.A O no hydrogen 2.712 N/A ARG 56.A N VAL 52.A O no hydrogen 2.744 N/A GLU 57.A N VAL 53.A O no hydrogen 2.674 N/A TYR 58.A N ARG 54.A O no hydrogen 3.355 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 2.734 N/A VAL 59.A N LEU 55.A O no hydrogen 3.233 N/A GLU 60.A N ARG 56.A O no hydrogen 3.007 N/A ASN 61.A N GLU 57.A O no hydrogen 3.432 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.793 N/A LEU 69.A N LEU 65.A O no hydrogen 2.981 N/A ARG 70.A N GLU 66.A O no hydrogen 3.410 N/A ALA 71.A N GLY 67.A O no hydrogen 3.073 N/A GLU 72.A N GLU 68.A O no hydrogen 3.205 N/A GLU 72.A N LEU 69.A O no hydrogen 2.618 N/A VAL 73.A N LEU 69.A O no hydrogen 2.841 N/A ALA 74.A N ARG 70.A O no hydrogen 2.815 N/A ALA 75.A N ALA 71.A O no hydrogen 3.039 N/A ASN 76.A N GLU 72.A O no hydrogen 2.685 N/A ILE 77.A N VAL 73.A O no hydrogen 3.065 N/A LYS 78.A N ALA 74.A O no hydrogen 3.187 N/A ARG 79.A N ALA 75.A O no hydrogen 3.109 N/A ARG 79.A NH1 ASN 76.A OD1 no hydrogen 3.112 N/A LEU 80.A N ASN 76.A O no hydrogen 3.003 N/A MET 81.A N ILE 77.A O no hydrogen 3.067 N/A ASP 82.A N LYS 78.A O no hydrogen 2.851 N/A ILE 83.A N ARG 79.A O no hydrogen 3.031 N/A GLY 84.A N MET 81.A O no hydrogen 3.220 N/A CYS 85.A N LEU 80.A O no hydrogen 3.283 N/A GLY 88.A N CYS 85.A O no hydrogen 2.875 N/A LEU 89.A N CYS 85.A O no hydrogen 2.998 N/A ARG 90.A N TYR 86.A O no hydrogen 3.109 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.832 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.532 N/A ARG 92.A N GLY 88.A O no hydrogen 2.718 N/A ARG 93.A N LEU 89.A O no hydrogen 3.101 N/A ARG 93.A N ARG 90.A O no hydrogen 3.184 N/A GLY 94.A N HIS 91.A O no hydrogen 3.384 N/A LEU 95.A N ARG 90.A O no hydrogen 3.044 N/A ARG 98.A N GLN 100.A OE1 no hydrogen 2.675 N/A LYS 110.A N ALA 106.A O no hydrogen 2.959 N/A GLY 111.A N ARG 107.A O no hydrogen 2.482 N/A