Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xct_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ARG 6.A O no hydrogen 3.082 N/A THR 9.A OG1 ARG 6.A O no hydrogen 3.274 N/A LEU 12.A N GLY 8.A O no hydrogen 3.195 N/A ARG 13.A N THR 9.A O no hydrogen 3.185 N/A GLU 14.A N VAL 10.A O no hydrogen 2.957 N/A GLU 14.A N ALA 11.A O no hydrogen 3.206 N/A ILE 15.A N ALA 11.A O no hydrogen 3.073 N/A ARG 16.A N LEU 12.A O no hydrogen 3.400 N/A ARG 17.A N ARG 13.A O no hydrogen 3.117 N/A TYR 18.A N GLU 14.A O no hydrogen 3.277 N/A GLN 19.A N ILE 15.A O no hydrogen 3.043 N/A LEU 25.A N GLU 60.A OE1 no hydrogen 3.338 N/A LEU 25.A N GLU 60.A OE2 no hydrogen 3.305 N/A ILE 26.A N GLU 60.A OE2 no hydrogen 3.189 N/A PHE 31.A N ARG 27.A O no hydrogen 3.237 N/A GLN 32.A N LYS 28.A O no hydrogen 2.993 N/A ARG 33.A N LEU 29.A O no hydrogen 3.242 N/A VAL 35.A N PHE 31.A O no hydrogen 3.178 N/A ARG 36.A N GLN 32.A O no hydrogen 3.102 N/A GLU 37.A N ARG 33.A O no hydrogen 3.145 N/A ILE 38.A N LEU 34.A O no hydrogen 3.310 N/A ALA 39.A N VAL 35.A O no hydrogen 3.318 N/A GLN 40.A N GLU 37.A O no hydrogen 3.332 N/A ASP 41.A N ILE 38.A O no hydrogen 3.223 N/A PHE 42.A N ALA 39.A O no hydrogen 3.487 N/A ALA 51.A N GLN 48.A O no hydrogen 2.783 N/A VAL 52.A N GLN 48.A O no hydrogen 3.294 N/A MET 53.A N SER 49.A O no hydrogen 3.363 N/A ALA 54.A N SER 50.A O no hydrogen 3.137 N/A LEU 55.A N ALA 51.A O no hydrogen 3.083 N/A GLN 56.A N VAL 52.A O no hydrogen 3.094 N/A GLN 56.A NE2 ILE 26.A O no hydrogen 3.164 N/A GLU 57.A N MET 53.A O no hydrogen 3.116 N/A ALA 58.A N ALA 54.A O no hydrogen 3.259 N/A SER 59.A N LEU 55.A O no hydrogen 3.050 N/A SER 59.A OG LEU 55.A O no hydrogen 3.045 N/A GLU 60.A N GLN 56.A O no hydrogen 2.893 N/A ALA 61.A N GLU 57.A O no hydrogen 3.352 N/A TYR 62.A N ALA 58.A O no hydrogen 3.079 N/A TYR 62.A OH GLU 96.A OE1 no hydrogen 2.939 N/A LEU 63.A N SER 59.A O no hydrogen 3.285 N/A VAL 64.A N GLU 60.A O no hydrogen 2.903 N/A ALA 65.A N ALA 61.A O no hydrogen 3.291 N/A LEU 66.A N TYR 62.A O no hydrogen 2.933 N/A PHE 67.A N LEU 63.A O no hydrogen 3.018 N/A GLU 68.A N VAL 64.A O no hydrogen 3.224 N/A THR 70.A N LEU 66.A O no hydrogen 2.902 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.734 N/A ASN 71.A N PHE 67.A O no hydrogen 3.068 N/A CYS 73.A N ASP 69.A O no hydrogen 3.351 N/A CYS 73.A SG ASP 69.A O no hydrogen 3.312 N/A ALA 74.A N THR 70.A O no hydrogen 3.250 N/A ILE 75.A N ASN 71.A O no hydrogen 3.164 N/A HIS 76.A N LEU 72.A O no hydrogen 3.169 N/A LYS 78.A N ILE 75.A O no hydrogen 2.968 N/A ARG 79.A N ALA 74.A O no hydrogen 2.833 N/A ARG 79.A NH1 ASP 86.A OD2 no hydrogen 2.955 N/A ARG 79.A NH2 ASP 86.A OD1 no hydrogen 2.633 N/A ARG 79.A NH2 ASP 86.A OD2 no hydrogen 3.211 N/A MET 83.A N ASP 86.A OD2 no hydrogen 3.155 N/A ASP 86.A N MET 83.A O no hydrogen 2.985 N/A GLN 88.A N PRO 84.A O no hydrogen 3.312 N/A LEU 89.A N LYS 85.A O no hydrogen 3.304 N/A ALA 90.A N ASP 86.A O no hydrogen 3.168 N/A ARG 91.A N ILE 87.A O no hydrogen 3.021 N/A ARG 91.A NE GLU 96.A OE1 no hydrogen 3.410 N/A ARG 92.A N GLN 88.A O no hydrogen 3.143 N/A ARG 92.A N LEU 89.A O no hydrogen 3.159 N/A ARG 92.A NH1 ARG 92.A O no hydrogen 3.459 N/A ILE 93.A N LEU 89.A O no hydrogen 3.134 N/A ARG 94.A N ALA 90.A O no hydrogen 3.183 N/A ARG 94.A NH2 ALA 65.A O no hydrogen 3.095 N/A ARG 94.A NH2 ASP 69.A OD2 no hydrogen 2.409 N/A GLY 95.A N ARG 92.A O no hydrogen 3.245 N/A GLU 96.A N ARG 91.A O no hydrogen 2.965 N/A ARG 97.A N ARG 91.A O no hydrogen 3.077 N/A