Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mkn_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 24.A OD2 no hydrogen 3.136 N/A SER 6.A N VAL 4.A O no hydrogen 2.396 N/A SER 6.A OG SER 69.A OG no hydrogen 2.672 N/A GLY 7.A N SER 69.A O no hydrogen 3.333 N/A ARG 8.A N THR 23.A O no hydrogen 2.729 N/A ALA 9.A N ASP 71.A O no hydrogen 2.948 N/A TYR 10.A N THR 21.A O no hydrogen 2.770 N/A ILE 11.A N ILE 73.A O no hydrogen 2.757 N/A HIS 12.A N ILE 19.A O no hydrogen 2.693 N/A ALA 13.A N ARG 75.A O no hydrogen 2.942 N/A SER 14.A N ASN 17.A O no hydrogen 3.057 N/A SER 14.A OG ASN 17.A O no hydrogen 3.540 N/A ASN 16.A N SER 14.A OG no hydrogen 3.331 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.719 N/A ILE 19.A N HIS 12.A O no hydrogen 2.826 N/A VAL 20.A N SER 33.A O no hydrogen 3.043 N/A THR 21.A N TYR 10.A O no hydrogen 2.829 N/A ILE 22.A N THR 31.A O no hydrogen 2.956 N/A THR 23.A N ARG 8.A O no hydrogen 2.858 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.884 N/A ASP 24.A N ASN 28.A O no hydrogen 2.852 N/A GLY 27.A N ASP 24.A O no hydrogen 2.661 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.686 N/A ASN 28.A ND2 ASP 26.A OD2 no hydrogen 3.208 N/A ILE 30.A N ILE 22.A O no hydrogen 2.502 N/A SER 33.A N VAL 20.A O no hydrogen 3.048 N/A SER 33.A OG ALA 54.A O no hydrogen 3.315 N/A SER 33.A OG ASP 57.A OD2 no hydrogen 2.973 N/A VAL 37.A N SER 34.A OG no hydrogen 3.224 N/A GLY 39.A N GLY 35.A O no hydrogen 3.423 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.983 N/A ALA 51.A N THR 47.A O no hydrogen 3.059 N/A GLN 52.A N PRO 48.A O no hydrogen 2.995 N/A LEU 53.A N TYR 49.A O no hydrogen 2.957 N/A ALA 54.A N ALA 50.A O no hydrogen 2.821 N/A ALA 55.A N ALA 51.A O no hydrogen 3.059 N/A LEU 56.A N GLN 52.A O no hydrogen 2.960 N/A ASP 57.A N LEU 53.A O no hydrogen 2.790 N/A ASP 57.A N ALA 54.A O no hydrogen 3.170 N/A ALA 58.A N ALA 54.A O no hydrogen 2.726 N/A ALA 59.A N ALA 55.A O no hydrogen 2.605 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 3.144 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.528 N/A ALA 62.A N ALA 59.A O no hydrogen 2.934 N/A MET 63.A N ALA 59.A O no hydrogen 2.893 N/A TYR 65.A N ALA 62.A O no hydrogen 3.079 N/A MET 67.A N ALA 62.A O no hydrogen 3.183 N/A GLN 68.A N ALA 5.A O no hydrogen 2.616 N/A SER 69.A N ALA 5.A O no hydrogen 3.106 N/A SER 69.A OG SER 6.A OG no hydrogen 2.672 N/A VAL 70.A N GLN 94.A O no hydrogen 3.257 N/A ASP 71.A N GLY 7.A O no hydrogen 3.080 N/A VAL 72.A N SER 97.A O no hydrogen 3.112 N/A ILE 73.A N ALA 9.A O no hydrogen 2.670 N/A VAL 74.A N VAL 99.A O no hydrogen 3.011 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 2.846 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.765 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.780 N/A GLY 78.A N ALA 13.A O no hydrogen 3.300 N/A ILE 85.A N ARG 81.A O no hydrogen 3.431 N/A ARG 86.A N GLU 82.A O no hydrogen 2.683 N/A ALA 87.A N GLN 83.A O no hydrogen 3.096 N/A LEU 88.A N ALA 84.A O no hydrogen 2.959 N/A GLN 89.A N ILE 85.A O no hydrogen 3.175 N/A ALA 90.A N ARG 86.A O no hydrogen 3.296 N/A SER 91.A OG ALA 87.A O no hydrogen 3.165 N/A SER 91.A OG LEU 88.A O no hydrogen 2.298 N/A GLN 94.A N GLN 68.A O no hydrogen 2.791 N/A LYS 96.A N VAL 70.A O no hydrogen 3.168 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 2.852 N/A VAL 99.A N VAL 72.A O no hydrogen 3.261 N/A ASP 101.A N VAL 74.A O no hydrogen 3.049 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.148 N/A PHE 115.A N LYS 112.A O no hydrogen 2.956 N/A ARG 116.A N LYS 113.A O no hydrogen 3.442 N/A