Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mpi_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 24.A OD2 no hydrogen 2.784 N/A SER 6.A N VAL 4.A O no hydrogen 2.424 N/A SER 6.A OG SER 69.A O no hydrogen 3.557 N/A SER 6.A OG SER 69.A OG no hydrogen 3.225 N/A ARG 8.A N THR 23.A O no hydrogen 3.071 N/A ALA 9.A N ASP 71.A O no hydrogen 2.641 N/A TYR 10.A N THR 21.A O no hydrogen 2.622 N/A ILE 11.A N ILE 73.A O no hydrogen 2.697 N/A HIS 12.A N ILE 19.A O no hydrogen 2.791 N/A ALA 13.A N ARG 75.A O no hydrogen 2.905 N/A SER 14.A N ASN 17.A O no hydrogen 3.027 N/A SER 14.A OG ASN 17.A O no hydrogen 3.380 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.614 N/A ILE 19.A N HIS 12.A O no hydrogen 3.079 N/A VAL 20.A N SER 33.A O no hydrogen 2.939 N/A THR 21.A N TYR 10.A O no hydrogen 2.822 N/A ILE 22.A N THR 31.A O no hydrogen 3.139 N/A THR 23.A N ARG 8.A O no hydrogen 2.743 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.992 N/A ASP 24.A N ASN 28.A O no hydrogen 2.778 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 3.336 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.555 N/A ASN 28.A ND2 ASP 26.A OD2 no hydrogen 2.909 N/A ILE 30.A N ILE 22.A O no hydrogen 2.623 N/A SER 33.A N VAL 20.A O no hydrogen 3.042 N/A SER 33.A OG ALA 54.A O no hydrogen 3.203 N/A SER 33.A OG ASP 57.A OD2 no hydrogen 2.961 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.279 N/A VAL 37.A N SER 34.A OG no hydrogen 3.366 N/A ILE 38.A N SER 34.A O no hydrogen 2.815 N/A GLY 39.A N GLY 35.A O no hydrogen 3.174 N/A GLY 39.A N GLY 36.A O no hydrogen 3.133 N/A THR 47.A N ARG 44.A O no hydrogen 3.301 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.098 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.091 N/A ALA 51.A N THR 47.A O no hydrogen 2.845 N/A GLN 52.A N PRO 48.A O no hydrogen 2.694 N/A GLN 52.A NE2 GLN 83.A OE1 no hydrogen 2.678 N/A LEU 53.A N TYR 49.A O no hydrogen 2.970 N/A ALA 54.A N ALA 50.A O no hydrogen 3.060 N/A ALA 55.A N ALA 51.A O no hydrogen 2.879 N/A LEU 56.A N GLN 52.A O no hydrogen 3.058 N/A ASP 57.A N LEU 53.A O no hydrogen 2.591 N/A ALA 58.A N ALA 54.A O no hydrogen 3.280 N/A ALA 58.A N ALA 55.A O no hydrogen 3.031 N/A ALA 59.A N ALA 55.A O no hydrogen 3.169 N/A LYS 60.A N LEU 56.A O no hydrogen 3.071 N/A LYS 61.A N ASP 57.A O no hydrogen 3.053 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.292 N/A ALA 62.A N ALA 58.A O no hydrogen 3.196 N/A MET 63.A N ALA 59.A O no hydrogen 2.687 N/A MET 63.A N LYS 60.A O no hydrogen 3.277 N/A TYR 65.A N ALA 62.A O no hydrogen 3.062 N/A GLN 68.A N ALA 5.A O no hydrogen 3.065 N/A SER 69.A OG SER 6.A OG no hydrogen 3.225 N/A VAL 70.A N GLN 94.A O no hydrogen 3.132 N/A ASP 71.A N GLY 7.A O no hydrogen 2.814 N/A VAL 72.A N SER 97.A O no hydrogen 3.018 N/A ILE 73.A N ALA 9.A O no hydrogen 2.808 N/A VAL 74.A N VAL 99.A O no hydrogen 2.991 N/A ARG 75.A N ILE 11.A O no hydrogen 2.642 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 2.549 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.883 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.558 N/A ILE 85.A N ARG 81.A O no hydrogen 3.480 N/A ARG 86.A N GLU 82.A O no hydrogen 2.861 N/A LEU 88.A N ALA 84.A O no hydrogen 2.865 N/A GLN 89.A N ILE 85.A O no hydrogen 2.569 N/A ALA 90.A N ARG 86.A O no hydrogen 2.780 N/A SER 91.A OG LEU 88.A O no hydrogen 2.570 N/A GLN 94.A N GLN 68.A O no hydrogen 2.912 N/A LYS 96.A N VAL 70.A O no hydrogen 3.011 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 2.775 N/A VAL 99.A N VAL 72.A O no hydrogen 2.958 N/A ASP 101.A N VAL 74.A O no hydrogen 2.937 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.282 N/A THR 102.A OG1 GLY 76.A O no hydrogen 3.331 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.381 N/A PHE 115.A N LYS 112.A O no hydrogen 2.917 N/A ARG 116.A N LYS 113.A O no hydrogen 2.905 N/A