Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r1q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASP 2.A O no hydrogen 2.698 N/A PHE 9.A N PRO 6.A O no hydrogen 3.153 N/A HIS 10.A N ILE 32.A O no hydrogen 2.732 N/A LEU 13.A N HIS 10.A O no hydrogen 3.319 N/A ARG 15.A N GLN 36.A OE1 no hydrogen 2.987 N/A GLN 17.A N SER 14.A OG no hydrogen 3.031 N/A GLN 17.A NE2 GLY 12.A O no hydrogen 3.684 N/A ALA 18.A N SER 14.A O no hydrogen 2.946 N/A GLU 19.A N ARG 15.A O no hydrogen 2.942 N/A ASN 20.A N HIS 16.A O no hydrogen 2.955 N/A LEU 21.A N GLN 17.A O no hydrogen 2.953 N/A LEU 22.A N ALA 18.A O no hydrogen 2.921 N/A MET 23.A N GLU 19.A O no hydrogen 2.896 N/A LYS 25.A N LEU 22.A O no hydrogen 2.958 N/A ILE 27.A N ASP 26.A OD1 no hydrogen 2.660 N/A GLY 28.A N ARG 47.A O no hydrogen 2.750 N/A PHE 29.A N ASP 26.A O no hydrogen 3.158 N/A ILE 31.A N SER 45.A O no hydrogen 2.914 N/A ILE 32.A N TRP 8.A O no hydrogen 2.829 N/A ARG 33.A N SER 43.A O no hydrogen 2.938 N/A ARG 33.A NE SER 45.A OG no hydrogen 2.891 N/A ARG 33.A NH2 HIS 54.A ND1 no hydrogen 3.127 N/A ALA 34.A N GLU 11.A O no hydrogen 3.120 N/A SER 35.A N ASP 41.A O no hydrogen 2.696 N/A SER 38.A N SER 35.A OG no hydrogen 3.180 N/A ASP 41.A N SER 38.A O no hydrogen 2.882 N/A SER 43.A N ARG 33.A O no hydrogen 2.759 N/A ILE 44.A N PHE 55.A O no hydrogen 2.811 N/A SER 45.A N ILE 31.A O no hydrogen 2.835 N/A SER 45.A OG HIS 54.A ND1 no hydrogen 2.752 N/A VAL 46.A N GLN 53.A O no hydrogen 2.830 N/A ARG 47.A N PHE 29.A O no hydrogen 2.877 N/A ARG 47.A NE LEU 22.A O no hydrogen 3.189 N/A ARG 47.A NE LYS 25.A O no hydrogen 3.032 N/A ARG 47.A NH1 HIS 48.A O no hydrogen 3.005 N/A ARG 47.A NH2 MET 23.A O no hydrogen 2.819 N/A HIS 48.A N ASP 51.A O no hydrogen 2.825 N/A HIS 48.A ND1 VAL 46.A O no hydrogen 2.974 N/A GLN 53.A N VAL 46.A O no hydrogen 3.049 N/A GLN 53.A NE2 ASP 51.A OD1 no hydrogen 3.019 N/A HIS 54.A ND1 SER 45.A OG no hydrogen 2.752 N/A HIS 54.A NE2 GLU 19.A OE2 no hydrogen 2.817 N/A PHE 55.A N ILE 44.A O no hydrogen 2.823 N/A LYS 56.A NZ ASP 41.A OD1 no hydrogen 2.847 N/A VAL 57.A N PHE 42.A O no hydrogen 2.868 N/A MET 58.A N.A PHE 66.A O no hydrogen 2.833 N/A MET 58.A N.B PHE 66.A O no hydrogen 2.837 N/A ARG 59.A NE ASN 64.A O no hydrogen 2.845 N/A ARG 59.A NH2 GLY 63.A O no hydrogen 2.946 N/A LYS 62.A N ASP 60.A OD2 no hydrogen 3.029 N/A LYS 62.A NZ ASP 60.A OD1 no hydrogen 3.250 N/A GLY 63.A N ASP 60.A O no hydrogen 2.900 N/A ASN 64.A N ASP 60.A OD2 no hydrogen 2.896 N/A ASN 64.A ND2 ASP 60.A OD1 no hydrogen 2.788 N/A TYR 65.A N PHE 72.A O no hydrogen 2.912 N/A PHE 66.A N MET 58.A O.A no hydrogen 3.039 N/A PHE 66.A N MET 58.A O.B no hydrogen 2.912 N/A TRP 68.A NE1 ILE 87.A O no hydrogen 2.893 N/A LYS 71.A NZ ASP 60.A OD1 no hydrogen 2.947 N/A PHE 72.A N TYR 65.A O no hydrogen 2.908 N/A LYS 77.A N SER 74.A OG no hydrogen 2.948 N/A LEU 78.A N SER 74.A O no hydrogen 3.120 N/A VAL 79.A N LEU 75.A O no hydrogen 2.929 N/A ASP 80.A N ASN 76.A O.A no hydrogen 3.136 N/A ASP 80.A N ASN 76.A O.B no hydrogen 2.945 N/A TYR 81.A N LYS 77.A O no hydrogen 3.019 N/A TYR 82.A N LEU 78.A O no hydrogen 3.196 N/A ARG 83.A N ASP 80.A O no hydrogen 3.279 N/A ARG 83.A NH1 ASP 97.A OD1 no hydrogen 3.488 N/A ARG 83.A NH1 ASP 97.A OD2 no hydrogen 2.862 N/A THR 84.A N TYR 81.A O no hydrogen 3.314 N/A THR 85.A N TYR 81.A O no hydrogen 3.071 N/A SER 86.A OG SER 88.A O no hydrogen 2.722 N/A SER 86.A OG LYS 91.A O no hydrogen 3.204 N/A SER 86.A OG VAL 93.A O no hydrogen 3.346 N/A ILE 87.A N VAL 93.A O no hydrogen 2.834 N/A SER 88.A N SER 86.A OG no hydrogen 3.275 N/A SER 88.A OG LYS 91.A O no hydrogen 3.074 N/A LYS 89.A NZ SER 86.A O no hydrogen 3.195 N/A GLN 90.A N SER 88.A OG no hydrogen 3.078 N/A LYS 91.A N SER 88.A OG no hydrogen 3.003 N/A VAL 93.A N SER 86.A OG no hydrogen 2.924 N/A LEU 95.A N TYR 82.A O no hydrogen 2.873 N/A ARG 96.A N GLY 28.A O no hydrogen 3.095 N/A ARG 96.A NE ASP 97.A O no hydrogen 2.942 N/A ARG 96.A NH2 ASP 97.A O no hydrogen 2.927 N/A