Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xmq_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.203 N/A GLY 7.A N SER 69.A O no hydrogen 3.124 N/A ARG 8.A N THR 23.A O no hydrogen 2.862 N/A ARG 8.A NE TYR 10.A OH no hydrogen 3.335 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 2.990 N/A ALA 9.A N ASP 71.A O no hydrogen 3.170 N/A TYR 10.A N THR 21.A O no hydrogen 2.796 N/A ILE 11.A N ILE 73.A O no hydrogen 3.096 N/A HIS 12.A N ILE 19.A O no hydrogen 2.973 N/A ALA 13.A N ARG 75.A O no hydrogen 2.976 N/A SER 14.A OG ASN 17.A O no hydrogen 3.213 N/A ASN 16.A N SER 14.A OG no hydrogen 3.118 N/A ASN 17.A N SER 14.A OG no hydrogen 3.334 N/A ILE 19.A N HIS 12.A O no hydrogen 3.350 N/A VAL 20.A N SER 33.A O no hydrogen 2.926 N/A THR 21.A N TYR 10.A O no hydrogen 2.909 N/A ILE 22.A N THR 31.A O no hydrogen 2.824 N/A THR 23.A N ARG 8.A O no hydrogen 2.706 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.895 N/A ASP 24.A N ASN 28.A O no hydrogen 2.697 N/A GLY 27.A N ASP 24.A O no hydrogen 2.957 N/A ASN 28.A N ASP 26.A OD2 no hydrogen 3.271 N/A ILE 30.A N ILE 22.A O no hydrogen 2.612 N/A THR 31.A N ILE 22.A O no hydrogen 3.184 N/A SER 33.A N VAL 20.A O no hydrogen 2.969 N/A SER 33.A OG ALA 54.A O no hydrogen 3.227 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.320 N/A GLY 35.A N THR 18.A O no hydrogen 3.194 N/A GLY 36.A N SER 34.A OG no hydrogen 3.213 N/A VAL 37.A N SER 34.A OG no hydrogen 3.330 N/A LYS 45.A N GLY 42.A O no hydrogen 3.351 N/A GLY 46.A N SER 43.A O no hydrogen 2.986 N/A THR 47.A N ARG 44.A O no hydrogen 3.032 N/A ALA 51.A N THR 47.A O no hydrogen 3.392 N/A GLN 52.A N PRO 48.A O no hydrogen 2.932 N/A LEU 53.A N TYR 49.A O no hydrogen 2.900 N/A ALA 54.A N ALA 50.A O no hydrogen 2.815 N/A ALA 55.A N ALA 51.A O no hydrogen 2.718 N/A LEU 56.A N GLN 52.A O no hydrogen 2.789 N/A ASP 57.A N LEU 53.A O no hydrogen 2.717 N/A ALA 58.A N ALA 54.A O no hydrogen 2.895 N/A ALA 59.A N ALA 55.A O no hydrogen 2.827 N/A LYS 60.A N LEU 56.A O no hydrogen 2.939 N/A LYS 61.A N ASP 57.A O no hydrogen 3.141 N/A ALA 62.A N ALA 58.A O no hydrogen 3.013 N/A MET 63.A N ALA 59.A O no hydrogen 2.613 N/A ALA 64.A N LYS 60.A O no hydrogen 2.986 N/A GLY 66.A N MET 63.A O no hydrogen 2.625 N/A MET 67.A N ALA 62.A O no hydrogen 3.291 N/A GLN 68.A N ALA 5.A O no hydrogen 2.481 N/A GLN 68.A NE2 GLY 66.A O no hydrogen 3.613 N/A SER 69.A OG GLN 94.A O no hydrogen 3.177 N/A SER 69.A OG GLN 94.A OE1 no hydrogen 3.382 N/A VAL 70.A N GLN 94.A O no hydrogen 2.679 N/A ASP 71.A N GLY 7.A O no hydrogen 2.954 N/A VAL 72.A N SER 97.A O no hydrogen 3.049 N/A ILE 73.A N ALA 9.A O no hydrogen 2.875 N/A VAL 74.A N VAL 99.A O no hydrogen 2.888 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.368 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.166 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.653 N/A ALA 84.A N GLY 80.A O no hydrogen 2.952 N/A ILE 85.A N ARG 81.A O no hydrogen 3.203 N/A ARG 86.A N GLU 82.A O no hydrogen 2.826 N/A ALA 87.A N GLN 83.A O no hydrogen 2.776 N/A LEU 88.A N ALA 84.A O no hydrogen 3.018 N/A ALA 90.A N ALA 87.A O no hydrogen 2.739 N/A SER 91.A OG LEU 88.A O no hydrogen 3.034 N/A LEU 93.A N SER 91.A OG no hydrogen 3.361 N/A GLN 94.A N GLN 68.A O no hydrogen 2.569 N/A LYS 96.A N VAL 70.A O no hydrogen 2.733 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.751 N/A VAL 99.A N VAL 72.A O no hydrogen 3.226 N/A ASP 101.A N VAL 74.A O no hydrogen 2.811 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.046 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.124 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.552 N/A PHE 115.A N LYS 112.A O no hydrogen 2.721 N/A ARG 116.A N LYS 113.A O no hydrogen 2.822 N/A SER 119.A OG ALA 118.A O no hydrogen 2.404 N/A