Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r1s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A NE1 ASP 96.A OD1 no hydrogen 3.087 N/A PHE 8.A N PRO 5.A O no hydrogen 3.041 N/A HIS 9.A N ILE 31.A O no hydrogen 2.953 N/A LEU 12.A N HIS 9.A O no hydrogen 3.306 N/A SER 13.A N GLN 16.A OE1.A no hydrogen 2.850 N/A GLN 16.A N SER 13.A OG no hydrogen 2.938 N/A ALA 17.A N SER 13.A O no hydrogen 2.674 N/A GLU 18.A N ARG 14.A O no hydrogen 3.031 N/A ASN 19.A N HIS 15.A O no hydrogen 3.032 N/A LEU 20.A N GLN 16.A O no hydrogen 2.965 N/A LEU 21.A N ALA 17.A O no hydrogen 2.995 N/A MET 22.A N GLU 18.A O no hydrogen 2.908 N/A GLY 23.A N LEU 20.A O no hydrogen 2.985 N/A LYS 24.A N LEU 21.A O no hydrogen 2.975 N/A GLY 27.A N ARG 46.A O no hydrogen 3.085 N/A PHE 28.A N ASP 25.A O no hydrogen 3.230 N/A ILE 30.A N SER 44.A O no hydrogen 2.950 N/A ILE 31.A N TRP 7.A O no hydrogen 2.949 N/A ARG 32.A N SER 42.A O no hydrogen 2.946 N/A ARG 32.A NE SER 44.A OG no hydrogen 2.997 N/A ARG 32.A NH2 HIS 53.A ND1 no hydrogen 3.090 N/A ALA 33.A N GLU 10.A O no hydrogen 3.066 N/A SER 34.A N ASP 40.A O no hydrogen 2.897 N/A SER 34.A OG SER 37.A O no hydrogen 3.403 N/A SER 37.A N SER 34.A OG no hydrogen 3.234 N/A ASP 40.A N SER 37.A O no hydrogen 2.873 N/A SER 42.A N ARG 32.A O no hydrogen 2.859 N/A ILE 43.A N PHE 54.A O no hydrogen 3.068 N/A SER 44.A N ILE 30.A O no hydrogen 3.051 N/A SER 44.A OG HIS 53.A ND1 no hydrogen 2.871 N/A VAL 45.A N GLN 52.A O no hydrogen 2.958 N/A ARG 46.A N PHE 28.A O no hydrogen 2.773 N/A ARG 46.A NE LEU 21.A O no hydrogen 3.122 N/A ARG 46.A NE LYS 24.A O no hydrogen 3.293 N/A ARG 46.A NH1 HIS 47.A O no hydrogen 3.134 N/A ARG 46.A NH2 MET 22.A O no hydrogen 3.111 N/A HIS 47.A N ASP 50.A O no hydrogen 2.631 N/A GLN 52.A N VAL 45.A O no hydrogen 3.034 N/A HIS 53.A ND1 SER 44.A OG no hydrogen 2.871 N/A HIS 53.A NE2 GLU 18.A OE2 no hydrogen 2.776 N/A PHE 54.A N ILE 43.A O no hydrogen 2.834 N/A LYS 55.A NZ ASP 40.A OD1 no hydrogen 2.038 N/A VAL 56.A N PHE 41.A O no hydrogen 3.079 N/A MET 57.A N PHE 65.A O no hydrogen 2.928 N/A ARG 58.A NE ASN 63.A O no hydrogen 2.781 N/A ARG 58.A NH2 GLY 62.A O no hydrogen 2.999 N/A GLY 62.A N ASP 59.A O no hydrogen 2.810 N/A ASN 63.A N ASP 59.A OD2 no hydrogen 2.798 N/A ASN 63.A ND2 ASP 59.A OD1 no hydrogen 3.384 N/A ASN 63.A ND2 ASP 59.A OD2 no hydrogen 3.244 N/A TYR 64.A N PHE 71.A O no hydrogen 2.789 N/A PHE 65.A N MET 57.A O no hydrogen 2.966 N/A TRP 67.A NE1 ILE 86.A O no hydrogen 2.879 N/A LYS 70.A NZ ASP 59.A OD1 no hydrogen 2.327 N/A PHE 71.A N TYR 64.A O no hydrogen 2.878 N/A LYS 76.A N SER 73.A O no hydrogen 3.205 N/A LYS 76.A N SER 73.A OG no hydrogen 3.172 N/A LEU 77.A N SER 73.A O no hydrogen 3.097 N/A VAL 78.A N LEU 74.A O no hydrogen 2.954 N/A ASP 79.A N ASN 75.A O no hydrogen 3.086 N/A TYR 80.A N LYS 76.A O no hydrogen 3.178 N/A TYR 81.A N LEU 77.A O no hydrogen 3.283 N/A TYR 81.A N VAL 78.A O no hydrogen 3.137 N/A ARG 82.A N ASP 79.A O no hydrogen 3.059 N/A ARG 82.A NE ASP 79.A OD2 no hydrogen 2.764 N/A ARG 82.A NH1 ASP 79.A OD2 no hydrogen 3.524 N/A ARG 82.A NH1 ASP 96.A OD1 no hydrogen 2.785 N/A ARG 82.A NH1 ASP 96.A OD2 no hydrogen 3.565 N/A ARG 82.A NH2 ASP 96.A OD2 no hydrogen 2.974 N/A THR 83.A N TYR 80.A O no hydrogen 3.315 N/A THR 84.A N TYR 80.A O no hydrogen 3.181 N/A SER 85.A OG SER 87.A O no hydrogen 2.606 N/A SER 85.A OG LYS 90.A O no hydrogen 3.231 N/A ILE 86.A N VAL 92.A O no hydrogen 2.917 N/A SER 87.A N SER 85.A OG no hydrogen 3.270 N/A SER 87.A OG LYS 90.A O no hydrogen 3.400 N/A GLN 89.A N SER 87.A OG no hydrogen 3.009 N/A LYS 90.A N SER 87.A OG no hydrogen 3.013 N/A VAL 92.A N SER 85.A OG no hydrogen 3.078 N/A LEU 94.A N TYR 81.A O no hydrogen 2.799 N/A ARG 95.A N GLY 27.A O no hydrogen 3.015 N/A ARG 95.A NH1 ILE 26.A O no hydrogen 2.668 N/A