Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sry_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLY 1.A O no hydrogen 3.205 N/A THR 5.A N GLY 1.A O no hydrogen 3.106 N/A THR 5.A OG1 ASP 2.A O no hydrogen 2.842 N/A LYS 6.A N ASP 2.A O no hydrogen 3.444 N/A LEU 8.A N SER 4.A O no hydrogen 2.693 N/A SER 9.A N THR 5.A O no hydrogen 2.854 N/A SER 9.A OG THR 5.A O no hydrogen 2.825 N/A GLU 10.A N LYS 6.A O no hydrogen 3.049 N/A SER 11.A N LYS 7.A O no hydrogen 3.086 N/A SER 11.A OG LYS 7.A O no hydrogen 2.779 N/A LEU 12.A N LEU 8.A O no hydrogen 3.101 N/A LYS 13.A N SER 9.A O no hydrogen 2.965 N/A ARG 14.A N GLU 10.A O no hydrogen 3.101 N/A ILE 15.A N SER 11.A O no hydrogen 2.883 N/A GLY 16.A N LEU 12.A O no hydrogen 2.935 N/A ASP 17.A N LYS 13.A O no hydrogen 2.834 N/A GLU 18.A N ARG 14.A O no hydrogen 2.970 N/A LEU 19.A N ILE 15.A O no hydrogen 3.178 N/A ASP 20.A N GLY 16.A O no hydrogen 3.191 N/A SER 21.A N ASP 17.A O no hydrogen 2.725 N/A SER 21.A OG ASP 17.A O no hydrogen 2.786 N/A ASN 22.A N LEU 19.A O no hydrogen 3.302 N/A LEU 25.A N ASN 22.A OD1 no hydrogen 2.668 N/A GLN 26.A N ASN 22.A O no hydrogen 2.861 N/A GLN 26.A NE2 ASN 22.A O no hydrogen 3.345 N/A GLN 26.A NE2 TYR 64.A OH no hydrogen 3.055 N/A ARG 27.A N MET 23.A O no hydrogen 2.714 N/A ARG 27.A NH1 GLU 24.A OE1 no hydrogen 2.882 N/A MET 28.A N GLU 24.A O no hydrogen 2.971 N/A ILE 29.A N LEU 25.A O no hydrogen 2.838 N/A ALA 30.A N GLN 26.A O no hydrogen 3.148 N/A ALA 31.A N ARG 27.A O no hydrogen 2.894 N/A VAL 32.A N ILE 29.A O no hydrogen 3.264 N/A ASP 35.A N ASP 33.A O no hydrogen 2.809 N/A SER 36.A OG GLU 39.A OE1 no hydrogen 2.647 N/A ARG 38.A NE GLU 39.A OE2 no hydrogen 3.277 N/A PHE 41.A N PRO 37.A O no hydrogen 3.032 N/A PHE 42.A N ARG 38.A O no hydrogen 2.982 N/A ARG 43.A N GLU 39.A O no hydrogen 2.962 N/A VAL 44.A N VAL 40.A O no hydrogen 2.887 N/A ALA 45.A N PHE 41.A O no hydrogen 2.918 N/A ALA 46.A N PHE 42.A O no hydrogen 3.303 N/A ASP 47.A N ARG 43.A O no hydrogen 2.985 N/A MET 48.A N VAL 44.A O no hydrogen 2.895 N/A PHE 49.A N ALA 45.A O no hydrogen 3.130 N/A SER 50.A N ASP 47.A O no hydrogen 3.347 N/A SER 50.A OG ASP 47.A O no hydrogen 2.974 N/A GLY 52.A N PHE 49.A O no hydrogen 3.091 N/A ASN 53.A N ASP 51.A OD1 no hydrogen 3.187 N/A ARG 58.A N ASN 55.A OD1 no hydrogen 2.874 N/A ARG 58.A NH1 ASP 51.A OD1 no hydrogen 2.760 N/A ARG 58.A NH1 ASP 51.A OD2 no hydrogen 3.308 N/A ARG 58.A NH2 ASP 51.A OD2 no hydrogen 2.836 N/A VAL 59.A N ASN 55.A O no hydrogen 3.363 N/A VAL 60.A N TRP 56.A O no hydrogen 3.078 N/A ALA 61.A N GLY 57.A O no hydrogen 3.151 N/A LEU 62.A N ARG 58.A O no hydrogen 2.943 N/A PHE 63.A N VAL 59.A O no hydrogen 2.769 N/A TYR 64.A N VAL 60.A O no hydrogen 2.776 N/A TYR 64.A OH ASP 20.A OD1 no hydrogen 2.700 N/A PHE 65.A N ALA 61.A O no hydrogen 2.836 N/A ALA 66.A N LEU 62.A O no hydrogen 2.809 N/A SER 67.A N PHE 63.A O no hydrogen 2.819 N/A SER 67.A OG PHE 63.A O no hydrogen 2.877 N/A SER 67.A OG TYR 64.A O no hydrogen 3.081 N/A LYS 68.A N TYR 64.A O no hydrogen 2.861 N/A LEU 69.A N PHE 65.A O no hydrogen 2.958 N/A VAL 70.A N ALA 66.A O no hydrogen 2.957 N/A LEU 71.A N SER 67.A O no hydrogen 2.801 N/A LYS 72.A N LYS 68.A O no hydrogen 2.957 N/A LYS 72.A NZ ILE 29.A O no hydrogen 2.248 N/A LYS 72.A NZ VAL 32.A O no hydrogen 3.094 N/A ALA 73.A N LEU 69.A O no hydrogen 3.338 N/A LEU 74.A N VAL 70.A O no hydrogen 2.939 N/A SER 75.A N LYS 72.A O no hydrogen 2.935 N/A SER 75.A OG LEU 71.A O no hydrogen 3.016 N/A