Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8en3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N TYR 100.A OH no hydrogen 3.120 N/A VAL 2.A N ASN 113.A OD1 no hydrogen 3.130 N/A GLN 3.A N SER 25.A O no hydrogen 2.985 N/A GLN 5.A NE2 GLU 6.A O no hydrogen 2.890 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.699 N/A SER 7.A N SER 21.A O no hydrogen 3.078 N/A GLY 9.A N THR 118.A OG1 no hydrogen 3.069 N/A VAL 12.A N THR 121.A O no hydrogen 2.893 N/A GLN 13.A NE2 ALA 14.A O no hydrogen 2.396 N/A ALA 14.A N SER 123.A O no hydrogen 2.832 N/A GLY 15.A N LEU 86.A O no hydrogen 2.799 N/A GLY 16.A N GLN 13.A O no hydrogen 2.959 N/A LEU 18.A N MET 83.A O no hydrogen 2.934 N/A LEU 20.A N LEU 81.A O no hydrogen 2.893 N/A SER 21.A N SER 7.A O no hydrogen 3.085 N/A CYS 22.A N MET 79.A O no hydrogen 2.807 N/A CYS 22.A SG THR 23.A O no hydrogen 3.945 N/A THR 23.A N GLN 5.A O no hydrogen 3.012 N/A VAL 24.A N ASN 77.A O no hydrogen 2.895 N/A SER 25.A N GLN 3.A O no hydrogen 3.210 N/A SER 25.A OG GLN 3.A OE1 no hydrogen 2.949 N/A THR 28.A OG1 SER 32.A OG no hydrogen 2.888 N/A ASP 29.A N SER 32.A OG no hydrogen 2.805 N/A GLU 31.A N ASP 29.A OD1 no hydrogen 3.122 N/A SER 32.A N ASP 29.A O no hydrogen 3.229 N/A SER 32.A N ASP 29.A OD1 no hydrogen 2.955 N/A SER 32.A OG THR 28.A OG1 no hydrogen 2.888 N/A SER 32.A OG ASP 29.A OD1 no hydrogen 3.215 N/A SER 32.A OG HIS 98.A NE2 no hydrogen 2.986 N/A THR 33.A N ARG 99.A O no hydrogen 2.713 N/A THR 33.A OG1 GLU 31.A O no hydrogen 3.156 N/A THR 33.A OG1 ILE 101.A O no hydrogen 3.145 N/A MET 34.A N MET 51.A O no hydrogen 2.903 N/A GLY 35.A N ALA 97.A O no hydrogen 2.816 N/A TRP 36.A N ALA 49.A O no hydrogen 2.737 N/A TRP 36.A NE1 TYR 80.A O no hydrogen 3.141 N/A PHE 37.A N TYR 95.A O no hydrogen 2.735 N/A ARG 38.A N GLU 46.A O no hydrogen 3.006 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.602 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.960 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.381 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.844 N/A GLN 39.A N VAL 93.A O no hydrogen 3.012 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.663 N/A LYS 43.A N ALA 40.A O no hydrogen 3.248 N/A GLU 46.A N ARG 38.A O no hydrogen 2.729 N/A VAL 48.A N TRP 36.A O no hydrogen 3.028 N/A ALA 49.A N TRP 36.A O no hydrogen 3.343 N/A ALA 50.A N TYR 59.A O no hydrogen 2.898 N/A MET 51.A N MET 34.A O no hydrogen 2.708 N/A ASN 52.A N THR 57.A O no hydrogen 2.767 N/A ASN 52.A ND2 SER 30.A O no hydrogen 3.134 N/A TRP 53.A N SER 32.A O no hydrogen 3.060 N/A ARG 54.A NH1 SER 30.A OG no hydrogen 2.884 N/A TYR 55.A N ASN 52.A OD1 no hydrogen 2.712 N/A ALA 56.A N ASN 52.A O no hydrogen 2.697 N/A TYR 59.A N ALA 50.A O no hydrogen 2.851 N/A THR 61.A N VAL 48.A O no hydrogen 3.120 N/A SER 63.A N THR 61.A OG1 no hydrogen 3.274 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 3.556 N/A VAL 64.A N THR 61.A O no hydrogen 3.300 N/A ARG 67.A N VAL 64.A O no hydrogen 2.999 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.059 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.495 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.772 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.879 N/A PHE 68.A N VAL 64.A O no hydrogen 2.962 N/A THR 69.A N GLN 82.A O no hydrogen 2.821 N/A ILE 70.A N HIS 60.A NE2 no hydrogen 2.864 N/A SER 71.A N TYR 80.A O no hydrogen 3.164 N/A LYS 72.A NZ TRP 53.A O no hydrogen 2.766 N/A ASP 73.A N THR 78.A O no hydrogen 2.897 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 2.861 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 2.705 N/A MET 79.A N CYS 22.A O no hydrogen 2.904 N/A TYR 80.A N SER 71.A O no hydrogen 2.844 N/A TYR 80.A OH ASP 73.A OD2 no hydrogen 2.591 N/A LEU 81.A N LEU 20.A O no hydrogen 2.898 N/A GLN 82.A N THR 69.A O no hydrogen 2.827 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.896 N/A MET 83.A N LEU 18.A O no hydrogen 2.668 N/A ASN 84.A N ARG 67.A O no hydrogen 2.989 N/A LEU 86.A N GLY 16.A O no hydrogen 3.433 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.746 N/A ASP 90.A N LYS 87.A O no hydrogen 2.997 N/A THR 91.A N PRO 88.A O no hydrogen 3.001 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.921 N/A ALA 92.A N VAL 120.A O no hydrogen 2.980 N/A VAL 93.A N GLN 39.A O no hydrogen 3.140 N/A TYR 94.A N THR 118.A O no hydrogen 2.893 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.599 N/A TYR 95.A N PHE 37.A O no hydrogen 2.747 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.681 N/A ALA 97.A N GLY 35.A O no hydrogen 2.783 N/A HIS 98.A N ASN 113.A O no hydrogen 2.929 N/A HIS 98.A NE2 SER 32.A OG no hydrogen 2.986 N/A ARG 99.A NE ILE 101.A O no hydrogen 2.833 N/A ARG 99.A NH1 ASP 107.A O no hydrogen 2.859 N/A ARG 99.A NH1 GLY 109.A O no hydrogen 2.807 N/A ARG 99.A NH2 TYR 102.A O no hydrogen 2.935 N/A ARG 99.A NH2 SER 104.A O no hydrogen 2.850 N/A TYR 100.A OH ARG 27.A O no hydrogen 2.429 N/A TYR 102.A N GLU 31.A OE1 no hydrogen 3.211 N/A SER 104.A OG SER 106.A OG no hydrogen 2.875 N/A SER 106.A OG SER 104.A OG no hydrogen 2.875 N/A ASP 107.A N SER 104.A O no hydrogen 2.946 N/A GLY 109.A N ASP 107.A OD1 no hydrogen 2.813 N/A ASP 112.A N HIS 98.A O no hydrogen 3.127 N/A ASN 113.A N HIS 98.A O no hydrogen 3.301 N/A TRP 114.A NE1 TYR 111.A O no hydrogen 3.055 N/A GLY 115.A N CYS 96.A O no hydrogen 3.061 N/A GLY 117.A N GLU 6.A OE1 no hydrogen 2.605 N/A THR 118.A N TYR 94.A O no hydrogen 2.938 N/A GLN 119.A NE2 VAL 120.A O no hydrogen 3.214 N/A VAL 120.A N ALA 92.A O no hydrogen 2.895 N/A THR 121.A N GLY 10.A O no hydrogen 3.108 N/A VAL 122.A N THR 91.A OG1 no hydrogen 2.979 N/A SER 123.A N VAL 12.A O no hydrogen 3.137 N/A