Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r4b_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N SER 23.A OG no hydrogen 3.033 N/A GLN 3.A N ALA 21.A O no hydrogen 2.900 N/A SER 5.A N SER 19.A O no hydrogen 2.891 N/A GLY 8.A N GLN 113.A O no hydrogen 2.961 N/A VAL 10.A N THR 115.A O no hydrogen 2.897 N/A GLY 14.A N GLN 11.A O no hydrogen 3.019 N/A SER 15.A OG MET 80.A O no hydrogen 3.436 N/A LEU 16.A N MET 80.A O no hydrogen 2.892 N/A LEU 18.A N LEU 78.A O no hydrogen 2.949 N/A SER 19.A N SER 5.A O no hydrogen 2.912 N/A CYS 20.A N VAL 76.A O no hydrogen 2.900 N/A ALA 21.A N GLN 3.A O no hydrogen 2.915 N/A ALA 22.A N ASN 74.A O no hydrogen 3.216 N/A SER 23.A N GLN 1.A O no hydrogen 2.907 N/A SER 23.A OG GLN 1.A O no hydrogen 3.542 N/A LYS 25.A N SER 23.A OG no hydrogen 3.366 N/A LEU 26.A N SER 23.A O no hydrogen 3.196 N/A LEU 27.A N ILE 98.A O no hydrogen 2.885 N/A ASN 30.A N ASP 96.A OD1 no hydrogen 2.936 N/A VAL 31.A N ASP 96.A OD1 no hydrogen 2.374 N/A MET 32.A N ILE 49.A O no hydrogen 2.946 N/A GLY 33.A N ASN 94.A O no hydrogen 2.866 N/A TRP 34.A N ALA 47.A O no hydrogen 2.855 N/A TYR 35.A N TYR 92.A O no hydrogen 2.918 N/A ARG 36.A N GLU 44.A O no hydrogen 3.111 N/A ARG 36.A NE GLU 44.A OE2 no hydrogen 2.544 N/A GLN 37.A N VAL 90.A O no hydrogen 2.900 N/A GLU 44.A N ARG 36.A O no hydrogen 3.322 N/A VAL 46.A N TRP 34.A O no hydrogen 2.656 N/A ALA 47.A N TRP 34.A O no hydrogen 3.047 N/A SER 48.A N ASN 56.A O no hydrogen 2.936 N/A ILE 49.A N MET 32.A O no hydrogen 2.910 N/A THR 50.A N ARG 54.A O no hydrogen 3.243 N/A THR 50.A OG1 ARG 54.A O no hydrogen 3.473 N/A THR 51.A N ASN 30.A O no hydrogen 3.070 N/A THR 51.A OG1 ASN 30.A O no hydrogen 3.482 N/A GLY 53.A N THR 50.A O no hydrogen 3.110 N/A ARG 54.A N THR 50.A OG1 no hydrogen 2.968 N/A ASN 56.A N SER 48.A O no hydrogen 2.874 N/A ARG 64.A N VAL 61.A O no hydrogen 3.137 N/A ARG 64.A NH1 SER 60.A O no hydrogen 3.465 N/A ARG 64.A NH2 ASP 87.A OD2 no hydrogen 2.335 N/A PHE 65.A N VAL 61.A O no hydrogen 3.254 N/A THR 66.A N GLN 79.A O no hydrogen 2.910 N/A THR 68.A N TYR 77.A O no hydrogen 2.956 N/A THR 68.A OG1 TYR 77.A O no hydrogen 3.346 N/A ARG 69.A NH1 ASN 30.A O no hydrogen 3.304 N/A ARG 69.A NH2 ILE 29.A O no hydrogen 3.364 N/A ASP 70.A N THR 75.A O no hydrogen 2.880 N/A THR 75.A N ASP 70.A O no hydrogen 3.009 N/A THR 75.A OG1 LYS 73.A O no hydrogen 2.936 N/A VAL 76.A N CYS 20.A O no hydrogen 2.944 N/A TYR 77.A N THR 68.A O no hydrogen 2.872 N/A LEU 78.A N LEU 18.A O no hydrogen 2.906 N/A GLN 79.A N THR 66.A O no hydrogen 2.902 N/A MET 80.A N LEU 16.A O no hydrogen 2.904 N/A SER 82.A N GLY 14.A O no hydrogen 3.077 N/A SER 82.A OG ASP 81.A O no hydrogen 2.653 N/A LYS 84.A NZ SER 82.A O no hydrogen 2.920 N/A ASP 87.A N LYS 84.A O no hydrogen 3.045 N/A VAL 90.A N GLN 37.A O no hydrogen 2.931 N/A TYR 91.A N THR 112.A O no hydrogen 2.888 N/A TYR 91.A OH ASP 87.A O no hydrogen 3.116 N/A TYR 92.A N TYR 35.A O no hydrogen 2.890 N/A ASN 94.A N GLY 33.A O no hydrogen 2.903 N/A ASN 94.A ND2 ASP 106.A OD1 no hydrogen 3.049 N/A ALA 95.A N HIS 107.A O no hydrogen 2.942 N/A ASP 96.A N VAL 31.A O no hydrogen 2.945 N/A GLY 97.A N GLN 104.A O no hydrogen 3.403 N/A ILE 99.A N LEU 102.A O no hydrogen 2.982 N/A LEU 102.A N ILE 99.A O no hydrogen 3.059 N/A GLN 104.A N GLY 97.A O no hydrogen 3.320 N/A ASN 105.A N ASN 105.A OD1 no hydrogen 2.452 N/A HIS 107.A N ALA 95.A O no hydrogen 2.855 N/A GLY 109.A N CYS 93.A O no hydrogen 3.029 N/A GLY 111.A N GLU 4.A OE2 no hydrogen 2.451 N/A THR 112.A N TYR 91.A O no hydrogen 2.918 N/A VAL 114.A N ALA 89.A O no hydrogen 2.926 N/A THR 115.A N GLY 8.A O no hydrogen 2.910 N/A