Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aqr_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 2.A OD1 no hydrogen 2.716 N/A PHE 5.A N ASP 2.A O no hydrogen 3.083 N/A ILE 6.A N ASP 2.A O no hydrogen 2.739 N/A PHE 7.A N ASN 3.A O no hydrogen 3.352 N/A LYS 8.A NZ GLN 4.A OE1 no hydrogen 3.364 N/A TYR 9.A N PHE 5.A O no hydrogen 2.913 N/A TYR 9.A OH HIS 48.A NE2 no hydrogen 2.529 N/A SER 10.A N ILE 6.A O no hydrogen 2.896 N/A SER 10.A OG ILE 6.A O no hydrogen 2.942 N/A TRP 11.A N PHE 7.A O no hydrogen 2.917 N/A GLU 12.A N TYR 9.A O no hydrogen 3.087 N/A THR 13.A N TYR 9.A O no hydrogen 2.906 N/A THR 13.A OG1 TYR 9.A O no hydrogen 3.459 N/A LEU 14.A N SER 10.A O no hydrogen 3.324 N/A LYS 16.A NZ TRP 11.A O no hydrogen 3.486 N/A LYS 17.A NZ TYR 37.A OH no hydrogen 2.654 N/A TRP 18.A N PRO 15.A O no hydrogen 3.495 N/A LYS 20.A N ASP 32.A O no hydrogen 2.904 N/A LYS 20.A NZ ASP 32.A OD2 no hydrogen 2.525 N/A SER 25.A OG GLU 23.A OE2 no hydrogen 3.322 N/A HIS 27.A N SER 25.A OG no hydrogen 3.035 N/A ARG 30.A N GLU 23.A O no hydrogen 3.071 N/A ARG 30.A NH2 GLU 23.A OE1 no hydrogen 2.172 N/A PHE 31.A N ARG 87.A O no hydrogen 2.805 N/A ASP 32.A N LYS 21.A O no hydrogen 2.906 N/A THR 33.A N GLN 89.A O no hydrogen 3.052 N/A TYR 37.A N ASN 34.A O no hydrogen 3.169 N/A LEU 41.A N TYR 37.A O no hydrogen 2.968 N/A LEU 42.A N LEU 38.A O no hydrogen 2.919 N/A CYS 43.A N PHE 39.A O no hydrogen 2.893 N/A PHE 44.A N GLN 40.A O no hydrogen 2.936 N/A LEU 45.A N LEU 41.A O no hydrogen 2.897 N/A LYS 46.A N CYS 43.A O no hydrogen 3.358 N/A LEU 47.A N PHE 44.A O no hydrogen 3.404 N/A HIS 48.A N PHE 44.A O no hydrogen 3.161 N/A HIS 48.A NE2 TYR 9.A OH no hydrogen 2.529 N/A THR 51.A N HIS 48.A O no hydrogen 3.355 N/A ARG 52.A NE GLN 54.A OE1 no hydrogen 2.839 N/A ARG 52.A NH2 GLN 54.A OE1 no hydrogen 2.849 N/A VAL 53.A N LEU 45.A O no hydrogen 3.090 N/A VAL 55.A N LEU 78.A O no hydrogen 3.212 N/A ILE 57.A N ASN 76.A O no hydrogen 2.892 N/A CYS 60.A N VAL 74.A O no hydrogen 3.052 N/A VAL 62.A N GLU 72.A O no hydrogen 2.708 N/A TYR 64.A N ARG 70.A O no hydrogen 2.974 N/A ARG 67.A N TYR 64.A O no hydrogen 3.168 N/A ARG 69.A NE SER 91.A O no hydrogen 2.804 N/A ARG 69.A NH2 SER 91.A O no hydrogen 3.039 N/A ARG 70.A NE ASP 63.A OD1 no hydrogen 2.775 N/A ARG 70.A NH2 ASP 63.A OD2 no hydrogen 3.140 N/A PHE 71.A N ALA 92.A O no hydrogen 2.756 N/A GLU 72.A N VAL 62.A O no hydrogen 2.806 N/A VAL 73.A N THR 90.A O no hydrogen 2.939 N/A VAL 74.A N CYS 60.A O no hydrogen 2.725 N/A TYR 75.A N VAL 88.A O no hydrogen 2.604 N/A ASN 76.A N ASP 58.A O no hydrogen 3.220 N/A ASN 76.A ND2 ASP 58.A OD1 no hydrogen 2.421 N/A LEU 77.A N ILE 86.A O no hydrogen 2.672 N/A LEU 78.A N VAL 55.A O no hydrogen 2.893 N/A SER 79.A N SER 84.A O no hydrogen 2.808 N/A SER 79.A OG ARG 52.A O no hydrogen 2.895 N/A TYR 82.A N SER 79.A OG no hydrogen 3.315 N/A TYR 82.A OH THR 49.A O no hydrogen 2.571 N/A SER 84.A N SER 79.A O no hydrogen 3.254 N/A ILE 86.A N LEU 77.A O no hydrogen 3.127 N/A ARG 87.A N ASN 29.A O no hydrogen 3.271 N/A VAL 88.A N TYR 75.A O no hydrogen 2.889 N/A GLN 89.A N PHE 31.A O no hydrogen 2.771 N/A GLN 89.A NE2 GLU 72.A OE2 no hydrogen 2.772 N/A THR 90.A N VAL 73.A O no hydrogen 2.874 N/A ALA 92.A N PHE 71.A O no hydrogen 2.791 N/A GLU 94.A N GLU 94.A OE2 no hydrogen 2.784 N/A VAL 95.A N ASP 93.A OD1 no hydrogen 3.164 N/A THR 96.A OG1 ASP 93.A O no hydrogen 3.433 N/A ARG 97.A NE SER 122.A OG no hydrogen 3.161 N/A ILE 98.A N SER 122.A O no hydrogen 3.116 N/A SER 100.A N ILE 124.A O no hydrogen 3.219 N/A SER 100.A OG GLU 112.A OE1 no hydrogen 2.435 N/A SER 100.A OG GLU 112.A OE2 no hydrogen 2.970 N/A VAL 101.A N GLU 112.A OE2 no hydrogen 2.988 N/A VAL 102.A N SER 100.A OG no hydrogen 3.410 N/A LEU 104.A N VAL 101.A O no hydrogen 3.098 N/A PHE 105.A N VAL 101.A O no hydrogen 2.906 N/A ALA 108.A N PHE 105.A O no hydrogen 3.057 N/A GLU 112.A N ALA 108.A O no hydrogen 2.889 N/A ARG 113.A N GLY 109.A O no hydrogen 2.936 N/A ARG 113.A NE ARG 130.A O no hydrogen 3.043 N/A ARG 113.A NH2 ARG 131.A O no hydrogen 3.390 N/A GLU 114.A N TRP 110.A O no hydrogen 2.874 N/A VAL 115.A N TRP 111.A O no hydrogen 2.882 N/A TRP 116.A N GLU 112.A O no hydrogen 2.923 N/A ASP 117.A N ARG 113.A O no hydrogen 2.890 N/A MET 118.A N GLU 114.A O no hydrogen 2.876 N/A PHE 119.A N VAL 115.A O no hydrogen 2.876 N/A GLY 120.A N TRP 116.A O no hydrogen 2.962 N/A ILE 124.A N ILE 98.A O no hydrogen 2.818 N/A HIS 126.A ND1 GLU 112.A OE1 no hydrogen 2.579 N/A ARG 131.A NH1 ASP 117.A OD1 no hydrogen 2.901 N/A ARG 131.A NH1 GLY 140.A O no hydrogen 2.815 N/A ARG 131.A NH2 GLY 140.A O no hydrogen 3.202 N/A LEU 133.A N ASP 117.A OD2 no hydrogen 2.999 N/A THR 134.A N ASP 117.A OD2 no hydrogen 2.888 N/A THR 134.A OG1 ASP 117.A OD1 no hydrogen 2.766 N/A THR 134.A OG1 ASP 117.A OD2 no hydrogen 3.067 N/A PHE 138.A N ASP 135.A O no hydrogen 3.045 N/A LEU 143.A N MET 118.A O no hydrogen 3.061 N/A ARG 144.A N HIS 141.A O no hydrogen 3.312 N/A ARG 144.A NE PHE 119.A O no hydrogen 2.877 N/A ARG 144.A NH2 PHE 119.A O no hydrogen 2.948 N/A LYS 145.A N ASP 63.A OD2 no hydrogen 2.533 N/A PHE 147.A N ARG 144.A O no hydrogen 3.249 N/A GLY 151.A N PRO 148.A O no hydrogen 3.165 N/A GLN 154.A N GLU 167.A O no hydrogen 2.528 N/A ARG 156.A N VAL 165.A O no hydrogen 3.090 N/A ARG 156.A NH1 GLU 167.A OE2 no hydrogen 2.440 N/A ASP 158.A N ARG 163.A O no hydrogen 3.127 N/A LYS 162.A N ASP 158.A O no hydrogen 2.721 N/A LYS 162.A N ASP 159.A O no hydrogen 3.150 N/A LYS 162.A NZ ASP 159.A O no hydrogen 2.793 N/A LYS 162.A NZ ASP 159.A OD1 no hydrogen 3.172 N/A ARG 163.A NE GLU 161.A OE2 no hydrogen 3.379 N/A VAL 165.A N ARG 156.A O no hydrogen 2.845 N/A GLU 167.A N GLN 154.A O no hydrogen 2.648 N/A ILE 169.A N TYR 152.A O no hydrogen 3.185 N/A GLU 170.A N GLN 154.A OE1 no hydrogen 3.105 N/A TRP 184.A N SER 182.A OG no hydrogen 3.335 N/A