Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aqc_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 33.A O no hydrogen 3.083 N/A MET 1.A N ASN 34.A OD1 no hydrogen 2.703 N/A ILE 2.A N ALA 33.A O no hydrogen 2.506 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.050 N/A GLU 5.A N THR 21.A O no hydrogen 3.151 N/A THR 6.A N GLN 3.A O no hydrogen 3.357 N/A THR 6.A OG1 GLN 3.A O no hydrogen 3.001 N/A ARG 7.A NE GLU 18.A OE2 no hydrogen 2.726 N/A ARG 7.A NH2 GLU 18.A OE2 no hydrogen 3.269 N/A LEU 8.A N VAL 19.A O no hydrogen 2.915 N/A LYS 9.A N ASN 82.A O no hydrogen 3.282 N/A LYS 9.A NZ VAL 10.A O no hydrogen 3.455 N/A VAL 10.A N ARG 17.A O no hydrogen 2.954 N/A ALA 11.A N CYS 84.A O no hydrogen 3.111 N/A ASN 13.A N ARG 97.A O no hydrogen 3.062 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.346 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.826 N/A ARG 17.A N GLN 45.A O no hydrogen 2.759 N/A GLU 18.A N GLN 45.A O no hydrogen 3.103 N/A VAL 19.A N LEU 8.A O no hydrogen 2.806 N/A LEU 20.A N THR 42.A O no hydrogen 2.810 N/A THR 21.A N THR 6.A O no hydrogen 3.115 N/A THR 21.A OG1 THR 6.A O no hydrogen 3.016 N/A ILE 22.A N VAL 40.A O no hydrogen 2.727 N/A LYS 23.A N VAL 40.A O no hydrogen 3.156 N/A LEU 25.A N VAL 38.A O no hydrogen 3.375 N/A ARG 30.A NE GLY 26.A O no hydrogen 3.374 N/A ARG 30.A NH1 THR 32.A O no hydrogen 3.568 N/A ARG 30.A NH1 ASP 37.A OD2 no hydrogen 2.479 N/A ALA 33.A N ILE 2.A O no hydrogen 2.963 N/A GLY 36.A N ILE 62.A O no hydrogen 3.254 N/A ILE 39.A N ALA 60.A O no hydrogen 2.692 N/A VAL 40.A N LYS 23.A O no hydrogen 2.949 N/A CYS 41.A N VAL 58.A O no hydrogen 2.760 N/A CYS 41.A SG ILE 39.A O no hydrogen 3.894 N/A CYS 41.A SG VAL 58.A O no hydrogen 3.468 N/A THR 42.A N LEU 20.A O no hydrogen 2.864 N/A VAL 43.A N GLU 56.A O no hydrogen 3.218 N/A LYS 44.A N GLU 18.A O no hydrogen 3.066 N/A GLN 45.A N GLU 18.A O no hydrogen 3.079 N/A THR 47.A N GLY 15.A O no hydrogen 2.640 N/A THR 47.A OG1 GLY 15.A O no hydrogen 2.750 N/A THR 47.A OG1 GLY 49.A O no hydrogen 3.141 N/A VAL 52.A N SER 14.A O no hydrogen 3.359 N/A GLY 55.A N VAL 43.A O no hydrogen 2.973 N/A VAL 58.A N CYS 41.A O no hydrogen 2.647 N/A LYS 59.A NZ ASP 89.A OD2 no hydrogen 2.450 N/A ALA 60.A N ILE 39.A O no hydrogen 2.906 N/A VAL 61.A N VAL 85.A O no hydrogen 3.062 N/A ILE 62.A N ASP 37.A O no hydrogen 3.339 N/A VAL 63.A N ALA 83.A O no hydrogen 2.992 N/A ARG 64.A N ALA 83.A O no hydrogen 3.357 N/A ARG 64.A NE GLU 81.A OE2 no hydrogen 3.101 N/A ARG 64.A NH1 PRO 101.A O no hydrogen 2.468 N/A ARG 64.A NH2 GLU 81.A OE2 no hydrogen 2.620 N/A THR 65.A OG1 SER 67.A O no hydrogen 3.372 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.413 N/A ALA 69.A N ILE 77.A O no hydrogen 2.896 N/A ARG 71.A N SER 75.A O no hydrogen 3.202 N/A ARG 71.A NH2 ILE 122.A O no hydrogen 3.117 N/A GLY 74.A N ARG 71.A O no hydrogen 3.349 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.373 N/A SER 75.A OG TYR 76.A O no hydrogen 3.564 N/A ILE 77.A N ALA 69.A O no hydrogen 3.272 N/A PHE 79.A N THR 65.A O no hydrogen 2.998 N/A ALA 83.A N ARG 64.A O no hydrogen 3.080 N/A CYS 84.A N LYS 9.A O no hydrogen 3.334 N/A VAL 85.A N VAL 61.A O no hydrogen 3.029 N/A ILE 87.A N LYS 59.A O no hydrogen 2.866 N/A ARG 88.A N SER 92.A O no hydrogen 3.161 N/A LYS 91.A NZ ASN 110.A OD1 no hydrogen 2.923 N/A SER 92.A N ASP 90.A OD1 no hydrogen 3.194 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 3.019 N/A ARG 94.A N ILE 86.A O no hydrogen 3.023 N/A PHE 99.A N ALA 11.A O no hydrogen 3.203 N/A VAL 102.A N GLU 120.A O no hydrogen 2.986 N/A ARG 107.A N ARG 104.A O no hydrogen 2.855 N/A ASN 109.A ND2 GLU 105.A O no hydrogen 3.471 N/A LYS 113.A NZ SER 92.A OG no hydrogen 3.233 N/A VAL 115.A N PHE 111.A O no hydrogen 3.430 N/A SER 116.A N MET 112.A O no hydrogen 2.898 N/A SER 116.A OG MET 112.A O no hydrogen 2.956 N/A LEU 117.A N LYS 113.A O no hydrogen 2.926 N/A ALA 118.A N VAL 115.A O no hydrogen 3.232 N/A ILE 122.A N VAL 102.A O no hydrogen 2.872 N/A