Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x64_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 69.A O no hydrogen 3.149 N/A ARG 8.A N THR 23.A O no hydrogen 2.926 N/A ALA 9.A N ASP 71.A O no hydrogen 2.680 N/A TYR 10.A N THR 21.A O no hydrogen 2.873 N/A ILE 11.A N ILE 73.A O no hydrogen 2.756 N/A HIS 12.A N ILE 19.A O no hydrogen 2.897 N/A ALA 13.A N ARG 75.A O no hydrogen 2.928 N/A SER 14.A N ASN 17.A O no hydrogen 3.211 N/A SER 14.A OG ASN 17.A O no hydrogen 2.894 N/A ASN 17.A N SER 14.A OG no hydrogen 3.230 N/A ILE 19.A N HIS 12.A O no hydrogen 2.904 N/A VAL 20.A N SER 33.A O no hydrogen 2.859 N/A THR 21.A N TYR 10.A O no hydrogen 2.898 N/A ILE 22.A N THR 31.A O no hydrogen 3.104 N/A THR 23.A N ARG 8.A O no hydrogen 2.853 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.854 N/A ASP 24.A N ASN 28.A O no hydrogen 2.744 N/A GLY 27.A N ASP 24.A O no hydrogen 2.956 N/A ILE 30.A N ILE 22.A O no hydrogen 2.827 N/A SER 33.A N VAL 20.A O no hydrogen 2.847 N/A SER 33.A OG ALA 54.A O no hydrogen 3.369 N/A SER 33.A OG ASP 57.A OD2 no hydrogen 3.043 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.169 N/A GLY 35.A N THR 18.A O no hydrogen 3.244 N/A VAL 37.A N SER 34.A O no hydrogen 3.109 N/A VAL 37.A N SER 34.A OG no hydrogen 3.406 N/A ILE 38.A N SER 34.A O no hydrogen 3.391 N/A LYS 45.A N GLY 42.A O no hydrogen 3.239 N/A GLY 46.A N SER 43.A O no hydrogen 2.915 N/A THR 47.A N ARG 44.A O no hydrogen 3.330 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.770 N/A ALA 51.A N THR 47.A O no hydrogen 2.946 N/A GLN 52.A N PRO 48.A O no hydrogen 2.887 N/A GLN 52.A NE2 GLN 83.A OE1 no hydrogen 2.838 N/A LEU 53.A N TYR 49.A O no hydrogen 2.906 N/A ALA 54.A N ALA 50.A O no hydrogen 2.906 N/A ALA 55.A N ALA 51.A O no hydrogen 2.902 N/A LEU 56.A N GLN 52.A O no hydrogen 2.928 N/A ASP 57.A N LEU 53.A O no hydrogen 2.875 N/A ALA 58.A N ALA 54.A O no hydrogen 2.912 N/A ALA 59.A N ALA 55.A O no hydrogen 2.908 N/A LYS 60.A N LEU 56.A O no hydrogen 2.869 N/A LYS 61.A N ASP 57.A O no hydrogen 2.895 N/A ALA 62.A N ALA 58.A O no hydrogen 2.947 N/A MET 63.A N ALA 59.A O no hydrogen 2.860 N/A TYR 65.A N ALA 62.A O no hydrogen 3.304 N/A GLY 66.A N MET 63.A O no hydrogen 2.774 N/A MET 67.A N ALA 62.A O no hydrogen 3.153 N/A GLN 68.A N ALA 5.A O no hydrogen 3.117 N/A SER 69.A N ALA 5.A O no hydrogen 3.350 N/A VAL 70.A N GLN 94.A O no hydrogen 2.686 N/A ASP 71.A N GLY 7.A O no hydrogen 2.780 N/A VAL 72.A N SER 97.A O no hydrogen 2.770 N/A ILE 73.A N ALA 9.A O no hydrogen 2.834 N/A VAL 74.A N VAL 99.A O no hydrogen 2.575 N/A ARG 75.A N ILE 11.A O no hydrogen 2.795 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.798 N/A ARG 81.A NH1 GLU 82.A OE1 no hydrogen 3.492 N/A ARG 81.A NH2 GLY 76.A O no hydrogen 2.961 N/A ILE 85.A N ARG 81.A O no hydrogen 2.956 N/A ARG 86.A N GLU 82.A O no hydrogen 2.889 N/A ALA 87.A N GLN 83.A O no hydrogen 2.889 N/A LEU 88.A N ALA 84.A O no hydrogen 2.945 N/A GLN 89.A N ILE 85.A O no hydrogen 2.880 N/A GLN 89.A N ARG 86.A O no hydrogen 3.174 N/A ALA 90.A N ARG 86.A O no hydrogen 3.455 N/A SER 91.A OG LEU 88.A O no hydrogen 3.185 N/A LEU 93.A N SER 91.A OG no hydrogen 3.111 N/A GLN 94.A N GLN 68.A O no hydrogen 2.782 N/A LYS 96.A N VAL 70.A O no hydrogen 2.611 N/A LYS 96.A NZ SER 69.A OG no hydrogen 3.175 N/A LYS 96.A NZ ASP 71.A OD2 no hydrogen 3.443 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 3.117 N/A ASP 101.A N VAL 74.A O no hydrogen 2.777 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.045 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.623 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.529 N/A PHE 115.A N LYS 112.A O no hydrogen 2.887 N/A ARG 116.A N LYS 113.A O no hydrogen 3.350 N/A LYS 117.A NZ ARG 116.A O no hydrogen 2.879 N/A