Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p3k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ARG 4.A O no hydrogen 3.046 N/A THR 7.A OG1 ARG 4.A O no hydrogen 3.281 N/A LEU 10.A N GLY 6.A O no hydrogen 2.905 N/A ARG 11.A N THR 7.A O no hydrogen 3.226 N/A GLU 12.A N VAL 8.A O no hydrogen 2.776 N/A ILE 13.A N ALA 9.A O no hydrogen 2.686 N/A ARG 14.A N LEU 10.A O no hydrogen 2.772 N/A ARG 15.A N ARG 11.A O no hydrogen 2.907 N/A TYR 16.A N GLU 12.A O no hydrogen 3.040 N/A GLN 17.A N ILE 13.A O no hydrogen 3.010 N/A LYS 18.A N ARG 15.A O no hydrogen 3.050 N/A SER 19.A N ARG 15.A O no hydrogen 3.304 N/A SER 19.A OG TYR 16.A O no hydrogen 3.438 N/A SER 19.A OG GLU 21.A OE2 no hydrogen 2.363 N/A LEU 23.A N GLU 59.A OE1 no hydrogen 2.754 N/A LEU 23.A N GLU 59.A OE2 no hydrogen 3.193 N/A ILE 24.A N GLU 59.A OE2 no hydrogen 3.152 N/A PHE 29.A N ARG 25.A O no hydrogen 3.143 N/A GLN 30.A N LYS 26.A O no hydrogen 2.785 N/A ARG 31.A N LEU 27.A O no hydrogen 3.106 N/A LEU 32.A N PRO 28.A O no hydrogen 3.184 N/A VAL 33.A N PHE 29.A O no hydrogen 2.880 N/A ARG 34.A N GLN 30.A O no hydrogen 2.967 N/A GLU 35.A N ARG 31.A O no hydrogen 2.965 N/A ILE 36.A N LEU 32.A O no hydrogen 3.047 N/A ALA 37.A N VAL 33.A O no hydrogen 3.011 N/A GLN 38.A N ARG 34.A O no hydrogen 2.819 N/A ASP 39.A N ILE 36.A O no hydrogen 3.342 N/A PHE 40.A N ALA 37.A O no hydrogen 2.581 N/A LYS 41.A N ALA 37.A O no hydrogen 3.020 N/A SER 49.A OG GLN 47.A OE1 no hydrogen 3.355 N/A ALA 50.A N GLN 47.A O no hydrogen 2.999 N/A VAL 51.A N GLN 47.A O no hydrogen 3.279 N/A MET 52.A N SER 48.A O no hydrogen 3.026 N/A ALA 53.A N SER 49.A O no hydrogen 2.949 N/A LEU 54.A N ALA 50.A O no hydrogen 2.992 N/A GLN 55.A N VAL 51.A O no hydrogen 2.929 N/A GLN 55.A NE2 ILE 24.A O no hydrogen 3.271 N/A GLN 55.A NE2 GLU 59.A OE2 no hydrogen 2.879 N/A GLU 56.A N MET 52.A O no hydrogen 2.929 N/A ALA 57.A N ALA 53.A O no hydrogen 2.852 N/A SER 58.A N LEU 54.A O no hydrogen 2.752 N/A SER 58.A OG LEU 54.A O no hydrogen 2.947 N/A GLU 59.A N GLN 55.A O no hydrogen 2.954 N/A ALA 60.A N GLU 56.A O no hydrogen 3.291 N/A TYR 61.A N ALA 57.A O no hydrogen 2.906 N/A TYR 61.A OH GLU 95.A OE1 no hydrogen 2.831 N/A LEU 62.A N SER 58.A O no hydrogen 2.937 N/A VAL 63.A N GLU 59.A O no hydrogen 2.802 N/A ALA 64.A N TYR 61.A O no hydrogen 3.212 N/A LEU 65.A N TYR 61.A O no hydrogen 3.030 N/A PHE 66.A N LEU 62.A O no hydrogen 2.809 N/A ASP 68.A N ALA 64.A O no hydrogen 3.148 N/A THR 69.A N LEU 65.A O no hydrogen 2.839 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.719 N/A ASN 70.A N PHE 66.A O no hydrogen 2.949 N/A LEU 71.A N GLU 67.A O no hydrogen 2.991 N/A CYS 72.A N ASP 68.A O no hydrogen 2.969 N/A CYS 72.A SG ASP 68.A O no hydrogen 3.265 N/A CYS 72.A SG ASP 85.A O no hydrogen 4.045 N/A ALA 73.A N THR 69.A O no hydrogen 2.865 N/A ILE 74.A N ASN 70.A O no hydrogen 2.855 N/A HIS 75.A N LEU 71.A O no hydrogen 2.979 N/A ALA 76.A N CYS 72.A O no hydrogen 3.281 N/A ALA 76.A N ALA 73.A O no hydrogen 2.944 N/A LYS 77.A N ILE 74.A O no hydrogen 2.870 N/A ARG 78.A N ALA 73.A O no hydrogen 3.146 N/A ARG 78.A NH1 ASP 85.A OD2 no hydrogen 2.968 N/A ARG 78.A NH2 ASP 85.A OD1 no hydrogen 2.598 N/A ARG 78.A NH2 ASP 85.A OD2 no hydrogen 3.186 N/A MET 82.A N ASP 85.A OD2 no hydrogen 2.610 N/A ILE 86.A N MET 82.A O no hydrogen 3.329 N/A ILE 86.A N PRO 83.A O no hydrogen 3.083 N/A GLN 87.A N PRO 83.A O no hydrogen 2.925 N/A LEU 88.A N LYS 84.A O no hydrogen 2.783 N/A ALA 89.A N ASP 85.A O no hydrogen 3.214 N/A ARG 90.A N ILE 86.A O no hydrogen 2.930 N/A ARG 90.A NE GLU 95.A OE1 no hydrogen 3.261 N/A ARG 91.A N GLN 87.A O no hydrogen 3.104 N/A ILE 92.A N LEU 88.A O no hydrogen 3.136 N/A ARG 93.A N ALA 89.A O no hydrogen 2.971 N/A ARG 93.A NE ASP 68.A OD2 no hydrogen 3.002 N/A ARG 93.A NH1 GLU 95.A OE2 no hydrogen 2.839 N/A ARG 93.A NH2 ASP 68.A OD2 no hydrogen 2.969 N/A GLY 94.A N ARG 91.A O no hydrogen 3.390 N/A GLU 95.A N ARG 90.A O no hydrogen 2.991 N/A ALA 97.A N GLY 94.A O no hydrogen 3.213 N/A