Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gq0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N TYR 52.A O no hydrogen 2.657 N/A ARG 5.A N GLU 80.A O no hydrogen 2.773 N/A ARG 5.A NE ASP 82.A OD1 no hydrogen 3.340 N/A ARG 5.A NH2 ASP 82.A OD1 no hydrogen 2.952 N/A VAL 6.A N GLY 50.A O no hydrogen 2.804 N/A LEU 7.A N THR 78.A O no hydrogen 2.680 N/A ILE 8.A N GLY 47.A O no hydrogen 3.134 N/A LEU 9.A N GLN 76.A O no hydrogen 2.889 N/A ASN 10.A N GLY 45.A O no hydrogen 2.819 N/A TYR 13.A N ASP 11.A OD1 no hydrogen 2.929 N/A THR 14.A N ASP 11.A OD1 no hydrogen 2.656 N/A THR 14.A OG1 ASP 11.A OD1 no hydrogen 3.006 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 2.851 N/A VAL 19.A N PRO 15.A O no hydrogen 3.244 N/A VAL 20.A N MET 16.A O no hydrogen 2.876 N/A TYR 21.A N GLU 17.A O no hydrogen 2.825 N/A VAL 22.A N PHE 18.A O no hydrogen 2.768 N/A LEU 23.A N VAL 19.A O no hydrogen 3.011 N/A GLU 24.A N VAL 20.A O no hydrogen 2.931 N/A ARG 25.A N TYR 21.A O no hydrogen 2.746 N/A ARG 25.A NE TYR 21.A OH no hydrogen 2.771 N/A PHE 26.A N VAL 22.A O no hydrogen 2.770 N/A PHE 27.A N LEU 23.A O no hydrogen 3.162 N/A LYS 29.A N LEU 23.A O no hydrogen 3.138 N/A ARG 31.A NH2 GLU 17.A OE2 no hydrogen 2.627 N/A ASP 33.A N SER 30.A OG no hydrogen 3.277 N/A ALA 34.A N SER 30.A O no hydrogen 2.855 N/A THR 35.A N ARG 31.A O no hydrogen 2.853 N/A THR 35.A OG1 ARG 31.A O no hydrogen 2.753 N/A ARG 36.A N GLU 32.A O no hydrogen 3.203 N/A ILE 37.A N ASP 33.A O no hydrogen 3.117 N/A MET 38.A N ALA 34.A O no hydrogen 2.800 N/A LEU 39.A N THR 35.A O no hydrogen 2.934 N/A HIS 40.A N ARG 36.A O no hydrogen 2.892 N/A VAL 41.A N ILE 37.A O no hydrogen 2.831 N/A HIS 42.A N MET 38.A O no hydrogen 3.027 N/A GLN 43.A N LEU 39.A O no hydrogen 3.047 N/A GLN 43.A N HIS 40.A O no hydrogen 3.276 N/A ASN 44.A N HIS 40.A O no hydrogen 2.744 N/A GLY 45.A N VAL 41.A O no hydrogen 2.720 N/A GLY 47.A N ILE 8.A O no hydrogen 3.238 N/A CYS 49.A N VAL 6.A O no hydrogen 2.715 N/A TYR 52.A N TYR 4.A O no hydrogen 2.881 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.744 N/A VAL 56.A N THR 53.A OG1 no hydrogen 3.409 N/A ALA 57.A N THR 53.A O no hydrogen 2.810 N/A GLU 58.A N TYR 54.A O no hydrogen 2.838 N/A THR 59.A N GLU 55.A O no hydrogen 3.175 N/A THR 59.A OG1 GLU 55.A O no hydrogen 3.492 N/A THR 59.A OG1 VAL 56.A O no hydrogen 2.910 N/A LYS 60.A N VAL 56.A O no hydrogen 3.056 N/A LYS 60.A NZ PHE 26.A O no hydrogen 2.811 N/A VAL 61.A N ALA 57.A O no hydrogen 3.009 N/A ALA 62.A N GLU 58.A O no hydrogen 3.154 N/A GLN 63.A N THR 59.A O no hydrogen 2.846 N/A VAL 64.A N LYS 60.A O no hydrogen 3.005 N/A ILE 65.A N VAL 61.A O no hydrogen 3.004 N/A ASP 66.A N ALA 62.A O no hydrogen 2.832 N/A SER 67.A N GLN 63.A O no hydrogen 2.917 N/A ALA 68.A N VAL 64.A O no hydrogen 2.827 N/A ARG 69.A N ILE 65.A O no hydrogen 2.830 N/A ARG 69.A NH1 HIS 73.A O no hydrogen 3.010 N/A ARG 69.A NH1 LEU 75.A O no hydrogen 2.967 N/A ARG 69.A NH2 LEU 75.A O no hydrogen 3.349 N/A ARG 70.A N ASP 66.A O no hydrogen 3.070 N/A ARG 70.A NE ASP 66.A OD1 no hydrogen 2.956 N/A ARG 70.A NE ASP 66.A OD2 no hydrogen 3.081 N/A ARG 70.A NH2 ASP 66.A OD2 no hydrogen 3.275 N/A HIS 71.A N SER 67.A O no hydrogen 2.968 N/A HIS 71.A ND1 SER 67.A O no hydrogen 2.556 N/A GLN 72.A N ARG 69.A O no hydrogen 2.792 N/A HIS 73.A N ALA 68.A O no hydrogen 2.673 N/A GLN 76.A NE2 PRO 74.A O no hydrogen 3.305 N/A CYS 77.A SG LEU 7.A O no hydrogen 3.345 N/A THR 78.A N LEU 7.A O no hydrogen 2.844 N/A MET 79.A N THR 78.A OG1 no hydrogen 2.674 N/A GLU 80.A N ARG 5.A O no hydrogen 3.008 N/A ASP 82.A N LEU 3.A O no hydrogen 2.876 N/A