Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gyl_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ASN 98.A O no hydrogen 3.051 N/A ARG 7.A NE ASP 41.A OD1 no hydrogen 3.470 N/A ARG 7.A NE ASP 41.A OD2 no hydrogen 3.149 N/A ARG 7.A NH2 ASP 41.A OD2 no hydrogen 2.946 N/A ARG 8.A N LEU 5.A O no hydrogen 2.917 N/A SER 9.A N TYR 6.A O no hydrogen 3.324 N/A SER 9.A OG TYR 6.A O no hydrogen 2.715 N/A GLY 12.A N SER 9.A OG no hydrogen 3.251 N/A ASN 13.A N SER 9.A O no hydrogen 2.891 N/A ASN 13.A ND2 ARG 8.A O no hydrogen 3.244 N/A SER 14.A N THR 10.A O no hydrogen 2.905 N/A SER 14.A OG THR 10.A O no hydrogen 2.628 N/A LEU 15.A N ILE 11.A O no hydrogen 2.909 N/A VAL 16.A N GLY 12.A O no hydrogen 2.904 N/A ASP 17.A N ASN 13.A O no hydrogen 2.902 N/A ALA 18.A N SER 14.A O no hydrogen 2.909 N/A LEU 19.A N LEU 15.A O no hydrogen 2.893 N/A ASP 20.A N VAL 16.A O no hydrogen 2.901 N/A THR 21.A N ASP 17.A O no hydrogen 2.901 N/A THR 21.A OG1 ASP 17.A O no hydrogen 2.266 N/A LEU 22.A N ALA 18.A O no hydrogen 2.910 N/A ILE 23.A N LEU 19.A O no hydrogen 2.908 N/A SER 24.A N ASP 20.A O no hydrogen 2.899 N/A SER 24.A OG ASP 20.A O no hydrogen 2.805 N/A ASP 25.A N THR 21.A O no hydrogen 2.957 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.472 N/A LEU 32.A N ALA 30.A O no hydrogen 2.512 N/A MET 34.A N SER 31.A O no hydrogen 3.100 N/A ARG 35.A N SER 31.A O no hydrogen 3.396 N/A VAL 36.A N LEU 32.A O no hydrogen 2.920 N/A LEU 37.A N ALA 33.A O no hydrogen 2.903 N/A GLU 38.A N MET 34.A O no hydrogen 2.900 N/A THR 39.A N ARG 35.A O no hydrogen 2.920 N/A THR 39.A OG1 ARG 35.A O no hydrogen 3.047 N/A PHE 40.A N VAL 36.A O no hydrogen 2.890 N/A ASP 41.A N LEU 37.A O no hydrogen 2.893 N/A LYS 42.A N GLU 38.A O no hydrogen 2.938 N/A VAL 43.A N THR 39.A O no hydrogen 2.897 N/A VAL 44.A N PHE 40.A O no hydrogen 2.898 N/A ALA 45.A N ASP 41.A O no hydrogen 2.914 N/A GLU 46.A N LYS 42.A O no hydrogen 2.917 N/A THR 47.A N VAL 43.A O no hydrogen 2.879 N/A THR 47.A OG1 VAL 43.A O no hydrogen 2.381 N/A LEU 48.A N VAL 44.A O no hydrogen 2.902 N/A LYS 49.A N ALA 45.A O no hydrogen 2.912 N/A LYS 49.A NZ ASP 50.A OD1 no hydrogen 2.800 N/A LYS 49.A NZ ASP 50.A OD2 no hydrogen 3.230 N/A ASP 50.A N GLU 46.A O no hydrogen 2.909 N/A ASP 50.A N THR 47.A O no hydrogen 3.252 N/A ASN 51.A N THR 47.A O no hydrogen 2.580 N/A ASN 51.A ND2 THR 47.A O no hydrogen 3.430 N/A THR 52.A OG1 LEU 48.A O no hydrogen 2.591 N/A LYS 59.A N GLN 80.A O no hydrogen 2.917 N/A ASN 61.A N LYS 77.A O no hydrogen 3.223 N/A ASP 63.A N ILE 75.A O no hydrogen 2.759 N/A THR 64.A N ILE 75.A O no hydrogen 2.921 N/A GLY 66.A N THR 73.A O no hydrogen 2.898 N/A CYS 68.A N VAL 71.A O no hydrogen 2.903 N/A CYS 68.A SG ASP 69.A OD2 no hydrogen 3.180 N/A TRP 72.A N ALA 96.A O no hydrogen 2.885 N/A THR 73.A N GLY 66.A O no hydrogen 2.900 N/A PHE 74.A N ILE 94.A O no hydrogen 2.889 N/A ILE 75.A N THR 64.A O no hydrogen 2.881 N/A VAL 76.A N LEU 92.A O no hydrogen 2.904 N/A LYS 77.A N ASN 61.A O no hydrogen 2.900 N/A LYS 77.A NZ ASP 63.A OD2 no hydrogen 3.340 N/A ASN 78.A N ASP 90.A O no hydrogen 2.966 N/A CYS 79.A N VAL 89.A O no hydrogen 2.904 N/A GLN 80.A N LYS 59.A O no hydrogen 2.891 N/A VAL 81.A N ILE 87.A O no hydrogen 2.913 N/A THR 82.A N THR 57.A O no hydrogen 2.894 N/A VAL 83.A N SER 85.A O no hydrogen 3.069 N/A GLU 84.A N LYS 55.A O no hydrogen 2.821 N/A ILE 87.A N VAL 81.A O no hydrogen 2.902 N/A VAL 89.A N CYS 79.A O no hydrogen 2.894 N/A LEU 92.A N VAL 76.A O no hydrogen 2.901 N/A ILE 94.A N PHE 74.A O no hydrogen 2.894 N/A ALA 96.A N TRP 72.A O no hydrogen 2.918 N/A LYS 100.A N ASN 98.A OD1 no hydrogen 2.868 N/A