Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nax_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 64.A OE1 no hydrogen 2.784 N/A ARG 1.A N GLU 64.A OE2 no hydrogen 2.527 N/A GLN 3.A NE2 GLY 66.A O no hydrogen 2.288 N/A GLY 7.A N ASN 69.A O no hydrogen 2.732 N/A VAL 8.A N THR 23.A O no hydrogen 2.863 N/A ALA 9.A N GLU 71.A O no hydrogen 2.291 N/A HIS 10.A N THR 21.A O no hydrogen 2.823 N/A ILE 11.A N MET 73.A O no hydrogen 3.077 N/A ALA 13.A N LYS 75.A O no hydrogen 2.882 N/A SER 14.A OG ASN 17.A O no hydrogen 2.844 N/A ASN 16.A N SER 14.A OG no hydrogen 3.353 N/A ASN 17.A N SER 14.A OG no hydrogen 2.782 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.495 N/A ILE 19.A N HIS 12.A O no hydrogen 2.935 N/A THR 21.A N HIS 10.A O no hydrogen 2.932 N/A ILE 22.A N GLY 31.A O no hydrogen 3.461 N/A THR 23.A N VAL 8.A O no hydrogen 2.905 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.080 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.521 N/A ASP 24.A N THR 23.A OG1 no hydrogen 2.489 N/A ARG 25.A NH2 GLY 7.A O no hydrogen 2.821 N/A LEU 30.A N ILE 22.A O no hydrogen 2.850 N/A ALA 33.A N VAL 20.A O no hydrogen 3.307 N/A ALA 35.A N THR 18.A O no hydrogen 3.197 N/A GLY 37.A N THR 34.A O no hydrogen 2.918 N/A SER 38.A OG THR 34.A O no hydrogen 3.457 N/A SER 38.A OG ALA 35.A O no hydrogen 2.672 N/A ARG 44.A NH1 ARG 44.A O no hydrogen 2.484 N/A LYS 45.A N GLY 42.A O no hydrogen 2.915 N/A LYS 45.A NZ ASN 16.A O no hydrogen 2.419 N/A SER 46.A N SER 43.A O no hydrogen 2.911 N/A SER 46.A OG SER 43.A O no hydrogen 2.672 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.276 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.030 N/A ALA 51.A N THR 47.A O no hydrogen 3.048 N/A GLN 52.A N PRO 48.A O no hydrogen 2.907 N/A VAL 53.A N PHE 49.A O no hydrogen 2.964 N/A ALA 54.A N ALA 50.A O no hydrogen 2.894 N/A ALA 55.A N ALA 51.A O no hydrogen 2.879 N/A GLU 56.A N GLN 52.A O no hydrogen 2.955 N/A ARG 57.A N VAL 53.A O no hydrogen 2.901 N/A CYS 58.A N ALA 54.A O no hydrogen 2.918 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.269 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.965 N/A CYS 58.A SG ALA 33.A O no hydrogen 3.640 N/A CYS 58.A SG ALA 54.A O no hydrogen 3.529 N/A ALA 59.A N ALA 55.A O no hydrogen 2.948 N/A ASP 60.A N GLU 56.A O no hydrogen 2.965 N/A VAL 62.A N ALA 59.A O no hydrogen 3.230 N/A LYS 63.A N ASP 60.A O no hydrogen 3.379 N/A LYS 63.A NZ ASP 60.A O no hydrogen 2.694 N/A TYR 65.A N VAL 62.A O no hydrogen 2.618 N/A LYS 68.A N SER 5.A O no hydrogen 2.923 N/A LYS 68.A NZ GLY 66.A O no hydrogen 2.325 N/A LEU 70.A N ARG 94.A O no hydrogen 3.337 N/A GLU 71.A N GLY 7.A O no hydrogen 2.746 N/A VAL 72.A N ASN 97.A O no hydrogen 3.174 N/A MET 73.A N ALA 9.A O no hydrogen 2.400 N/A LYS 75.A N ILE 11.A O no hydrogen 3.356 N/A GLY 78.A N GLY 76.A O no hydrogen 2.802 N/A ARG 81.A NH1 GLY 80.A O no hydrogen 2.572 N/A SER 83.A OG PRO 48.A O no hydrogen 3.516 N/A SER 83.A OG GLY 80.A O no hydrogen 2.411 N/A THR 84.A OG1 ALA 51.A O no hydrogen 3.282 N/A ILE 85.A N ARG 81.A O no hydrogen 3.364 N/A ARG 86.A N GLU 82.A O no hydrogen 2.948 N/A ARG 86.A NE GLU 82.A O no hydrogen 3.004 N/A ALA 87.A N SER 83.A O no hydrogen 2.881 N/A LEU 88.A N THR 84.A O no hydrogen 2.917 N/A ASN 89.A N ILE 85.A O no hydrogen 2.855 N/A ALA 90.A N ARG 86.A O no hydrogen 2.898 N/A ALA 91.A N LEU 88.A O no hydrogen 2.747 N/A ARG 94.A N LYS 68.A O no hydrogen 2.780 N/A THR 96.A N LEU 70.A O no hydrogen 2.407 N/A THR 96.A OG1 LEU 70.A O no hydrogen 2.541 N/A THR 96.A OG1 GLU 71.A OE2 no hydrogen 2.559 N/A ILE 98.A N ASN 97.A OD1 no hydrogen 2.581 N/A THR 99.A N VAL 72.A O no hydrogen 3.010 N/A THR 99.A OG1 VAL 72.A O no hydrogen 2.663 N/A VAL 101.A N VAL 74.A O no hydrogen 2.858 N/A LYS 114.A NZ PRO 112.A O no hydrogen 3.542 N/A