Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mpf_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N VAL 4.A O no hydrogen 2.753 N/A GLY 7.A N SER 69.A O no hydrogen 3.289 N/A ARG 8.A N THR 23.A O no hydrogen 2.886 N/A ALA 9.A N ASP 71.A O no hydrogen 2.777 N/A TYR 10.A N THR 21.A O no hydrogen 2.716 N/A ILE 11.A N ILE 73.A O no hydrogen 2.928 N/A HIS 12.A N ILE 19.A O no hydrogen 2.867 N/A ALA 13.A N ARG 75.A O no hydrogen 2.813 N/A ASN 16.A N SER 14.A OG no hydrogen 3.193 N/A THR 18.A OG1 ALA 79.A O no hydrogen 3.565 N/A VAL 20.A N SER 33.A O no hydrogen 2.999 N/A THR 21.A N TYR 10.A O no hydrogen 2.980 N/A ILE 22.A N THR 31.A O no hydrogen 2.812 N/A THR 23.A N ARG 8.A O no hydrogen 2.692 N/A THR 23.A OG1 ARG 8.A O no hydrogen 3.496 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.233 N/A ASP 24.A N ASN 28.A O no hydrogen 3.086 N/A GLY 27.A N ASP 24.A O no hydrogen 2.801 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.712 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.280 N/A ILE 30.A N ILE 22.A O no hydrogen 2.526 N/A THR 31.A N ILE 22.A O no hydrogen 3.404 N/A SER 33.A N VAL 20.A O no hydrogen 3.049 N/A SER 33.A OG ALA 54.A O no hydrogen 2.988 N/A SER 33.A OG ASP 57.A OD2 no hydrogen 3.201 N/A GLY 35.A N THR 18.A O no hydrogen 3.265 N/A VAL 37.A N SER 34.A OG no hydrogen 3.196 N/A ILE 38.A N SER 34.A O no hydrogen 2.983 N/A GLY 39.A N GLY 36.A O no hydrogen 2.825 N/A TYR 40.A N GLY 35.A O no hydrogen 3.070 N/A LYS 45.A N GLY 42.A O no hydrogen 3.465 N/A THR 47.A N ARG 44.A O no hydrogen 3.122 N/A ALA 51.A N THR 47.A O no hydrogen 3.200 N/A GLN 52.A N PRO 48.A O no hydrogen 3.013 N/A LEU 53.A N TYR 49.A O no hydrogen 2.918 N/A ALA 54.A N ALA 50.A O no hydrogen 2.675 N/A ALA 55.A N ALA 51.A O no hydrogen 2.904 N/A LEU 56.A N GLN 52.A O no hydrogen 2.852 N/A ASP 57.A N LEU 53.A O no hydrogen 2.816 N/A ALA 58.A N ALA 54.A O no hydrogen 3.014 N/A ALA 59.A N ALA 55.A O no hydrogen 2.989 N/A ALA 59.A N LEU 56.A O no hydrogen 3.114 N/A LYS 60.A N LEU 56.A O no hydrogen 2.950 N/A LYS 61.A N ASP 57.A O no hydrogen 2.814 N/A LYS 61.A NZ ASP 57.A OD2 no hydrogen 3.093 N/A ALA 62.A N ALA 59.A O no hydrogen 2.583 N/A MET 63.A N ALA 59.A O no hydrogen 2.739 N/A GLY 66.A N MET 63.A O no hydrogen 2.928 N/A MET 67.A N ALA 62.A O no hydrogen 3.221 N/A GLN 68.A N ALA 5.A O no hydrogen 2.287 N/A SER 69.A N ALA 5.A O no hydrogen 2.950 N/A VAL 70.A N GLN 94.A O no hydrogen 2.536 N/A ASP 71.A N GLY 7.A O no hydrogen 2.812 N/A VAL 72.A N SER 97.A O no hydrogen 2.851 N/A ILE 73.A N ALA 9.A O no hydrogen 2.766 N/A VAL 74.A N VAL 99.A O no hydrogen 2.918 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.172 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.640 N/A ALA 84.A N GLY 80.A O no hydrogen 3.248 N/A ARG 86.A N GLU 82.A O no hydrogen 2.934 N/A ALA 87.A N GLN 83.A O no hydrogen 3.419 N/A LEU 88.A N ALA 84.A O no hydrogen 3.137 N/A GLN 89.A N ILE 85.A O no hydrogen 3.005 N/A ALA 90.A N ARG 86.A O no hydrogen 3.089 N/A SER 91.A OG LEU 88.A O no hydrogen 2.700 N/A GLN 94.A N GLN 68.A O no hydrogen 2.766 N/A LYS 96.A N VAL 70.A O no hydrogen 2.923 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 3.390 N/A VAL 99.A N VAL 72.A O no hydrogen 3.101 N/A ASP 101.A N VAL 74.A O no hydrogen 3.002 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.883 N/A THR 102.A OG1 GLY 76.A O no hydrogen 3.569 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.936 N/A PHE 115.A N LYS 112.A O no hydrogen 2.893 N/A ARG 116.A N LYS 113.A O no hydrogen 3.399 N/A SER 119.A OG ALA 118.A O no hydrogen 2.416 N/A