Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cdk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.605 N/A ALA 3.A N GLY 27.A O no hydrogen 2.885 N/A PHE 4.A N GLN 150.A O no hydrogen 2.940 N/A VAL 5.A N LEU 25.A O no hydrogen 2.859 N/A GLU 6.A N ARG 148.A O no hydrogen 2.917 N/A VAL 7.A N THR 23.A O no hydrogen 2.881 N/A VAL 8.A N ARG 146.A O no hydrogen 2.668 N/A LEU 9.A N HIS 21.A O no hydrogen 2.908 N/A GLU 11.A N THR 19.A O no hydrogen 2.883 N/A SER 12.A OG SER 13.A O no hydrogen 3.489 N/A SER 13.A N ASP 17.A O no hydrogen 3.060 N/A SER 13.A OG SER 15.A OG no hydrogen 2.461 N/A SER 13.A OG ASP 17.A O no hydrogen 3.293 N/A SER 15.A OG SER 13.A OG no hydrogen 2.461 N/A THR 19.A N GLU 11.A O no hydrogen 2.876 N/A HIS 21.A N LEU 9.A O no hydrogen 2.863 N/A THR 23.A N VAL 7.A O no hydrogen 2.977 N/A LEU 25.A N VAL 5.A O no hydrogen 2.915 N/A THR 26.A OG1 ASP 131.A OD2 no hydrogen 3.042 N/A GLY 27.A N ALA 3.A O no hydrogen 2.895 N/A ARG 28.A N TYR 126.A O no hydrogen 3.110 N/A ARG 28.A NH1 GLY 27.A O no hydrogen 2.388 N/A PHE 29.A N GLU 1.A O no hydrogen 2.707 N/A SER 30.A N VAL 124.A O no hydrogen 2.738 N/A SER 30.A OG ASN 113.A OD1 no hydrogen 3.335 N/A ARG 31.A N ASN 113.A OD1 no hydrogen 3.029 N/A ARG 31.A NH1 ASN 113.A O no hydrogen 2.496 N/A ALA 32.A N SER 30.A OG no hydrogen 2.939 N/A GLY 33.A N SER 30.A O no hydrogen 3.358 N/A ALA 34.A N LEU 120.A O no hydrogen 2.759 N/A SER 37.A OG ILE 149.A O no hydrogen 3.362 N/A ALA 38.A N ILE 149.A O no hydrogen 2.904 N/A GLY 40.A N ALA 147.A O no hydrogen 2.940 N/A ILE 42.A N ALA 145.A O no hydrogen 2.800 N/A VAL 43.A N VAL 65.A O no hydrogen 2.936 N/A MET 45.A N VAL 67.A O no hydrogen 2.764 N/A LEU 48.A N HIS 46.A ND1 no hydrogen 3.018 N/A GLY 49.A N HIS 46.A O no hydrogen 2.606 N/A CYS 51.A N LEU 48.A O no hydrogen 3.293 N/A CYS 51.A SG PRO 47.A O no hydrogen 3.943 N/A ASP 55.A N CYS 51.A O no hydrogen 3.043 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.920 N/A GLY 63.A N GLY 94.A O no hydrogen 2.798 N/A TRP 64.A N GLY 94.A O no hydrogen 3.352 N/A TRP 64.A NE1 ARG 93.A O no hydrogen 2.752 N/A VAL 65.A N GLU 41.A O no hydrogen 2.771 N/A GLY 66.A N ALA 97.A O no hydrogen 3.028 N/A VAL 67.A N VAL 43.A O no hydrogen 2.892 N/A VAL 68.A N ILE 99.A O no hydrogen 2.824 N/A LYS 69.A NZ ASP 101.A OD2 no hydrogen 3.208 N/A LEU 70.A N ASP 101.A O no hydrogen 2.985 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.629 N/A LEU 75.A N GLN 72.A O no hydrogen 2.794 N/A ASP 76.A N PRO 73.A O no hydrogen 3.212 N/A GLY 85.A N THR 82.A OG1 no hydrogen 2.877 N/A LYS 86.A N THR 82.A O no hydrogen 2.865 N/A ALA 87.A N VAL 83.A O no hydrogen 2.929 N/A LYS 88.A N LEU 84.A O no hydrogen 2.892 N/A ARG 89.A N GLY 85.A O no hydrogen 2.909 N/A ARG 89.A NE ASP 55.A OD2 no hydrogen 2.567 N/A ARG 89.A NH1 GLN 92.A OE1 no hydrogen 2.892 N/A ALA 90.A N LYS 86.A O no hydrogen 2.898 N/A VAL 91.A N ALA 87.A O no hydrogen 2.922 N/A GLN 92.A N LYS 88.A O no hydrogen 2.912 N/A ARG 93.A N ARG 89.A O no hydrogen 3.017 N/A ARG 93.A N ALA 90.A O no hydrogen 3.004 N/A ARG 93.A NH1 GLY 49.A O no hydrogen 3.286 N/A GLY 94.A N VAL 91.A O no hydrogen 3.034 N/A ALA 95.A N ALA 90.A O no hydrogen 3.066 N/A THR 96.A N TRP 64.A O no hydrogen 2.794 N/A VAL 98.A N PRO 123.A O no hydrogen 2.967 N/A ILE 99.A N GLY 66.A O no hydrogen 2.673 N/A PHE 100.A N VAL 125.A O no hydrogen 2.846 N/A ASP 101.A N VAL 68.A O no hydrogen 2.660 N/A VAL 102.A N VAL 127.A O no hydrogen 3.145 N/A SER 103.A N ASP 101.A OD1 no hydrogen 3.160 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.894 N/A ASN 105.A N VAL 102.A O no hydrogen 3.031 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.620 N/A ALA 108.A N ASN 105.A O no hydrogen 3.076 N/A ILE 109.A N PRO 106.A O no hydrogen 2.918 N/A GLN 111.A N GLU 107.A O no hydrogen 3.331 N/A LEU 112.A N ALA 108.A O no hydrogen 2.812 N/A ASN 113.A N ILE 109.A O no hydrogen 2.847 N/A GLN 114.A N ASP 110.A O no hydrogen 3.080 N/A LEU 120.A N ALA 32.A O no hydrogen 2.590 N/A ARG 122.A NE THR 96.A O no hydrogen 2.697 N/A ARG 122.A NH2 SER 37.A O no hydrogen 3.380 N/A ARG 122.A NH2 THR 96.A O no hydrogen 3.156 N/A ARG 122.A NH2 THR 96.A OG1 no hydrogen 3.099 N/A VAL 125.A N VAL 98.A O no hydrogen 2.863 N/A TYR 126.A N ARG 28.A O no hydrogen 3.132 N/A VAL 127.A N PHE 100.A O no hydrogen 2.889 N/A ALA 132.A N LYS 128.A O no hydrogen 3.281 N/A ILE 133.A N GLY 129.A O no hydrogen 2.930 N/A LYS 134.A N ALA 130.A O no hydrogen 2.895 N/A LYS 134.A NZ GLY 24.A O no hydrogen 2.361 N/A LEU 135.A N ASP 131.A O no hydrogen 2.901 N/A MET 136.A N ALA 132.A O no hydrogen 2.903 N/A ASN 137.A N ILE 133.A O no hydrogen 2.896 N/A ILE 138.A N LYS 134.A O no hydrogen 2.953 N/A VAL 139.A N LEU 135.A O no hydrogen 2.911 N/A ASN 140.A N MET 136.A O no hydrogen 2.893 N/A LYS 141.A N ASN 137.A O no hydrogen 2.944 N/A GLN 142.A N ILE 138.A O no hydrogen 2.890 N/A ARG 146.A N VAL 8.A O no hydrogen 2.806 N/A ARG 146.A NE GLU 39.A OE2 no hydrogen 2.587 N/A ALA 147.A N GLY 40.A O no hydrogen 2.881 N/A ARG 148.A N GLU 6.A O no hydrogen 2.873 N/A ARG 148.A NE.A GLU 39.A OE2 no hydrogen 3.011 N/A ARG 148.A NE.B GLU 6.A OE1 no hydrogen 2.603 N/A ARG 148.A NH2.A GLU 39.A OE2 no hydrogen 3.322 N/A ARG 148.A NH2.B GLU 6.A OE1 no hydrogen 2.572 N/A ILE 149.A N ALA 38.A O no hydrogen 2.588 N/A GLN 150.A N PHE 4.A O no hydrogen 2.847 N/A