Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7p_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 LYS 1.A O no hydrogen 3.431 N/A GLY 7.A N SER 69.A O no hydrogen 3.114 N/A ARG 8.A NH2 ASP 24.A O no hydrogen 3.320 N/A ALA 9.A N ASP 71.A O no hydrogen 2.827 N/A TYR 10.A N THR 21.A O no hydrogen 2.782 N/A ILE 11.A N ILE 73.A O no hydrogen 3.006 N/A HIS 12.A N ILE 19.A O no hydrogen 2.754 N/A ALA 13.A N ARG 75.A O no hydrogen 2.914 N/A SER 14.A N ASN 17.A O no hydrogen 2.882 N/A TYR 15.A N SER 14.A OG no hydrogen 2.600 N/A THR 18.A OG1 ASN 17.A O no hydrogen 2.708 N/A ILE 19.A N HIS 12.A O no hydrogen 2.990 N/A VAL 20.A N SER 33.A O no hydrogen 2.743 N/A THR 21.A N TYR 10.A O no hydrogen 2.817 N/A THR 21.A OG1 ILE 22.A O no hydrogen 3.452 N/A THR 21.A OG1 THR 31.A O no hydrogen 3.415 N/A ILE 22.A N THR 31.A O no hydrogen 2.731 N/A THR 23.A N ARG 8.A O no hydrogen 2.756 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.216 N/A THR 23.A OG1 ASP 24.A OD2 no hydrogen 3.243 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.598 N/A ASP 24.A N ASN 28.A O no hydrogen 3.195 N/A GLY 27.A N ASP 24.A OD2 no hydrogen 2.914 N/A ILE 30.A N ILE 22.A O no hydrogen 2.897 N/A THR 31.A OG1 ILE 30.A O no hydrogen 2.603 N/A SER 33.A N VAL 20.A O no hydrogen 2.762 N/A SER 33.A OG ALA 54.A O no hydrogen 3.454 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.079 N/A ILE 38.A N SER 34.A O no hydrogen 3.190 N/A GLY 39.A N GLY 35.A O no hydrogen 3.089 N/A ARG 44.A N LYS 41.A O no hydrogen 3.018 N/A LYS 45.A N GLY 42.A O no hydrogen 3.220 N/A THR 47.A N ARG 44.A O no hydrogen 3.302 N/A THR 47.A OG1 SER 43.A O no hydrogen 3.481 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.836 N/A ALA 51.A N THR 47.A O no hydrogen 3.062 N/A GLN 52.A N PRO 48.A O no hydrogen 2.793 N/A LEU 53.A N TYR 49.A O no hydrogen 2.907 N/A ALA 54.A N ALA 50.A O no hydrogen 2.763 N/A ALA 55.A N ALA 51.A O no hydrogen 2.842 N/A LEU 56.A N GLN 52.A O no hydrogen 3.181 N/A ASP 57.A N LEU 53.A O no hydrogen 2.825 N/A ALA 58.A N ALA 54.A O no hydrogen 2.860 N/A ALA 59.A N ALA 55.A O no hydrogen 3.114 N/A LYS 60.A N LEU 56.A O no hydrogen 2.626 N/A LYS 61.A N ASP 57.A O no hydrogen 3.148 N/A ALA 62.A N ALA 58.A O no hydrogen 3.246 N/A MET 63.A N ALA 59.A O no hydrogen 2.944 N/A GLY 66.A N MET 63.A O no hydrogen 2.939 N/A GLN 68.A N ALA 5.A O no hydrogen 2.947 N/A VAL 70.A N GLN 68.A O no hydrogen 2.982 N/A ASP 71.A N GLY 7.A O no hydrogen 2.763 N/A VAL 72.A N SER 97.A O no hydrogen 2.977 N/A ILE 73.A N ALA 9.A O no hydrogen 2.635 N/A VAL 74.A N VAL 99.A O no hydrogen 2.730 N/A ARG 75.A NH2 ASP 101.A OD1 no hydrogen 3.381 N/A GLY 80.A N GLY 78.A O no hydrogen 2.752 N/A ARG 81.A N GLY 78.A O no hydrogen 3.300 N/A ALA 84.A N GLY 80.A O no hydrogen 3.066 N/A ILE 85.A N ARG 81.A O no hydrogen 3.323 N/A ARG 86.A N GLU 82.A O no hydrogen 2.720 N/A ALA 87.A N GLN 83.A O no hydrogen 3.018 N/A LEU 88.A N ALA 84.A O no hydrogen 3.313 N/A LEU 88.A N ILE 85.A O no hydrogen 3.029 N/A GLN 89.A N ILE 85.A O no hydrogen 3.265 N/A GLN 89.A NE2 ILE 85.A O no hydrogen 3.427 N/A ALA 90.A N ARG 86.A O no hydrogen 3.208 N/A SER 91.A N ALA 87.A O no hydrogen 2.821 N/A SER 91.A OG LEU 88.A O no hydrogen 2.603 N/A LYS 96.A N VAL 70.A O no hydrogen 3.000 N/A VAL 99.A N VAL 72.A O no hydrogen 2.797 N/A ASP 101.A N VAL 74.A O no hydrogen 2.883 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.129 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.935 N/A ARG 116.A N LYS 113.A O no hydrogen 3.363 N/A