Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qlc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 3.008 N/A THR 8.A OG1 ARG 5.A O no hydrogen 3.151 N/A LEU 11.A N GLY 7.A O no hydrogen 2.747 N/A ARG 12.A N THR 8.A O no hydrogen 3.137 N/A GLU 13.A N VAL 9.A O no hydrogen 2.994 N/A ILE 14.A N ALA 10.A O no hydrogen 3.076 N/A ARG 15.A N LEU 11.A O no hydrogen 3.032 N/A ARG 16.A N ARG 12.A O no hydrogen 2.980 N/A TYR 17.A N GLU 13.A O no hydrogen 2.937 N/A GLN 18.A N ILE 14.A O no hydrogen 3.124 N/A LYS 19.A N ARG 16.A O no hydrogen 3.099 N/A SER 20.A N ARG 16.A O no hydrogen 3.199 N/A SER 20.A OG ARG 16.A O no hydrogen 3.521 N/A SER 20.A OG TYR 17.A O no hydrogen 3.555 N/A SER 20.A OG GLU 22.A OE2 no hydrogen 2.842 N/A GLU 22.A N GLU 22.A OE2 no hydrogen 2.601 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 2.703 N/A ILE 25.A N GLU 60.A OE2 no hydrogen 2.727 N/A PHE 30.A N ARG 26.A O no hydrogen 3.313 N/A GLN 31.A N LYS 27.A O no hydrogen 2.947 N/A ARG 32.A N LEU 28.A O no hydrogen 3.123 N/A LEU 33.A N PRO 29.A O no hydrogen 3.191 N/A VAL 34.A N PHE 30.A O no hydrogen 3.003 N/A ARG 35.A N GLN 31.A O no hydrogen 3.444 N/A ARG 35.A NH1 GLN 31.A OE1 no hydrogen 3.146 N/A ARG 35.A NH2 GLN 31.A OE1 no hydrogen 2.471 N/A GLU 36.A N ARG 32.A O no hydrogen 3.115 N/A ILE 37.A N LEU 33.A O no hydrogen 3.141 N/A ALA 38.A N VAL 34.A O no hydrogen 2.882 N/A GLN 39.A N GLU 36.A O no hydrogen 3.039 N/A ASP 40.A N ILE 37.A O no hydrogen 3.426 N/A PHE 41.A N ALA 38.A O no hydrogen 3.061 N/A LYS 42.A N ALA 38.A O no hydrogen 3.397 N/A ALA 51.A N GLN 48.A O no hydrogen 2.973 N/A VAL 52.A N GLN 48.A O no hydrogen 3.326 N/A MET 53.A N SER 49.A O no hydrogen 3.221 N/A ALA 54.A N SER 50.A O no hydrogen 2.806 N/A LEU 55.A N ALA 51.A O no hydrogen 3.160 N/A GLN 56.A N VAL 52.A O no hydrogen 3.023 N/A GLN 56.A NE2 ILE 25.A O no hydrogen 2.801 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 3.451 N/A GLU 57.A N MET 53.A O no hydrogen 2.783 N/A ALA 58.A N ALA 54.A O no hydrogen 3.086 N/A SER 59.A N LEU 55.A O no hydrogen 2.789 N/A SER 59.A OG LEU 55.A O no hydrogen 2.710 N/A GLU 60.A N GLN 56.A O no hydrogen 2.994 N/A ALA 61.A N GLU 57.A O no hydrogen 3.141 N/A TYR 62.A N ALA 58.A O no hydrogen 3.044 N/A LEU 63.A N SER 59.A O no hydrogen 3.090 N/A VAL 64.A N GLU 60.A O no hydrogen 2.840 N/A GLY 65.A N ALA 61.A O no hydrogen 3.307 N/A LEU 66.A N TYR 62.A O no hydrogen 2.987 N/A PHE 67.A N LEU 63.A O no hydrogen 2.843 N/A GLU 68.A N VAL 64.A O no hydrogen 3.135 N/A ASP 69.A N GLY 65.A O no hydrogen 3.164 N/A THR 70.A N LEU 66.A O no hydrogen 2.809 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.824 N/A ASN 71.A N PHE 67.A O no hydrogen 2.797 N/A LEU 72.A N GLU 68.A O no hydrogen 3.277 N/A CYS 73.A N ASP 69.A O no hydrogen 3.103 N/A CYS 73.A SG ASP 69.A O no hydrogen 3.377 N/A CYS 73.A SG ASP 86.A O no hydrogen 3.955 N/A ALA 74.A N THR 70.A O no hydrogen 3.030 N/A ILE 75.A N ASN 71.A O no hydrogen 2.946 N/A HIS 76.A N LEU 72.A O no hydrogen 2.934 N/A ALA 77.A N CYS 73.A O no hydrogen 3.203 N/A ALA 77.A N ALA 74.A O no hydrogen 3.032 N/A LYS 78.A N ILE 75.A O no hydrogen 2.855 N/A ARG 79.A N ALA 74.A O no hydrogen 3.042 N/A ARG 79.A NH1 ASP 86.A OD2 no hydrogen 2.651 N/A ARG 79.A NH2 ASP 86.A OD1 no hydrogen 2.537 N/A ARG 79.A NH2 ASP 86.A OD2 no hydrogen 3.021 N/A MET 83.A N ASP 86.A OD2 no hydrogen 2.797 N/A ASP 86.A N MET 83.A O no hydrogen 2.765 N/A ILE 87.A N MET 83.A O no hydrogen 3.348 N/A GLN 88.A N PRO 84.A O no hydrogen 3.132 N/A LEU 89.A N LYS 85.A O no hydrogen 3.298 N/A ALA 90.A N ASP 86.A O no hydrogen 3.241 N/A ARG 91.A N ILE 87.A O no hydrogen 3.035 N/A ARG 92.A N GLN 88.A O no hydrogen 2.954 N/A ARG 92.A NH2 ARG 92.A O no hydrogen 3.034 N/A ILE 93.A N LEU 89.A O no hydrogen 3.111 N/A ARG 94.A N ALA 90.A O no hydrogen 3.075 N/A GLY 95.A N ARG 91.A O no hydrogen 2.609 N/A