Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qst_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLN 67.A O no hydrogen 2.859 N/A LEU 9.A N LYS 5.A O no hydrogen 2.993 N/A ARG 10.A N PRO 6.A O no hydrogen 2.932 N/A ARG 10.A NE ASP 62.A OD1 no hydrogen 2.502 N/A ARG 10.A NH2 ASP 62.A OD1 no hydrogen 2.853 N/A GLN 11.A N GLU 7.A O no hydrogen 3.134 N/A ALA 12.A N GLU 8.A O no hydrogen 3.087 N/A LEU 13.A N LEU 9.A O no hydrogen 2.904 N/A MET 14.A N ARG 10.A O no hydrogen 2.908 N/A THR 16.A N LEU 13.A O no hydrogen 3.026 N/A THR 16.A OG1 LEU 13.A O no hydrogen 2.695 N/A THR 16.A OG1 TYR 72.A OH no hydrogen 2.623 N/A LEU 17.A N LEU 13.A O no hydrogen 3.248 N/A GLU 18.A N MET 14.A O no hydrogen 2.893 N/A ALA 19.A N PRO 15.A O no hydrogen 3.026 N/A LEU 20.A N LEU 17.A O no hydrogen 3.189 N/A TYR 21.A N LEU 17.A O no hydrogen 3.187 N/A ARG 22.A N GLU 18.A O no hydrogen 2.935 N/A GLN 23.A N LEU 20.A O no hydrogen 2.944 N/A GLU 26.A N GLU 26.A OE2 no hydrogen 2.718 N/A SER 27.A N GLN 23.A O no hydrogen 2.954 N/A SER 27.A OG TYR 21.A O no hydrogen 3.371 N/A SER 27.A OG GLN 23.A O no hydrogen 2.917 N/A LEU 28.A N PRO 25.A O no hydrogen 2.959 N/A PHE 30.A N SER 27.A O no hydrogen 2.742 N/A ARG 31.A NE SER 27.A OG no hydrogen 2.785 N/A ARG 31.A NH2 TYR 21.A O no hydrogen 2.859 N/A ARG 31.A NH2 SER 27.A OG no hydrogen 3.309 N/A LEU 38.A N ASP 35.A OD1 no hydrogen 3.052 N/A LEU 39.A N ASP 35.A O no hydrogen 3.096 N/A GLY 40.A N GLN 37.A O no hydrogen 3.248 N/A ILE 41.A N PRO 36.A O no hydrogen 2.907 N/A TYR 44.A N ILE 41.A O no hydrogen 3.041 N/A ASP 46.A N ASP 43.A O no hydrogen 3.014 N/A ILE 47.A N TYR 44.A O no hydrogen 3.028 N/A VAL 48.A N TYR 44.A O no hydrogen 2.812 N/A LYS 49.A NZ PHE 45.A O no hydrogen 3.103 N/A LYS 49.A NZ ASP 46.A O no hydrogen 2.673 N/A LEU 54.A N PHE 30.A O no hydrogen 2.869 N/A SER 55.A N ASP 53.A OD2 no hydrogen 2.948 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.597 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.670 N/A ILE 57.A N ASP 53.A O no hydrogen 3.117 N/A LYS 58.A N LEU 54.A O no hydrogen 2.819 N/A ARG 59.A N SER 55.A O no hydrogen 2.851 N/A LYS 60.A N THR 56.A O no hydrogen 2.873 N/A LYS 60.A NZ ASP 75.A OD2 no hydrogen 2.767 N/A LEU 61.A N ILE 57.A O no hydrogen 2.925 N/A ASP 62.A N LYS 58.A O no hydrogen 2.795 N/A THR 63.A N ARG 59.A O no hydrogen 2.936 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.923 N/A THR 63.A OG1 GLN 65.A OE1 no hydrogen 3.324 N/A GLY 64.A N LEU 61.A O no hydrogen 3.401 N/A GLN 65.A N LYS 60.A O no hydrogen 2.781 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.515 N/A GLN 67.A N GLN 71.A OE1 no hydrogen 2.749 N/A GLU 68.A N GLN 71.A OE1 no hydrogen 3.388 N/A TRP 70.A N GLU 68.A OE2 no hydrogen 2.712 N/A GLN 71.A N GLU 68.A O no hydrogen 3.085 N/A TYR 72.A OH THR 16.A OG1 no hydrogen 2.623 N/A VAL 73.A N PRO 69.A O no hydrogen 3.192 N/A ASP 74.A N TRP 70.A O no hydrogen 2.838 N/A ASP 75.A N GLN 71.A O no hydrogen 3.129 N/A VAL 76.A N TYR 72.A O no hydrogen 3.084 N/A TRP 77.A N VAL 73.A O no hydrogen 3.121 N/A LEU 78.A N ASP 74.A O no hydrogen 2.871 N/A MET 79.A N ASP 75.A O no hydrogen 2.891 N/A PHE 80.A N VAL 76.A O no hydrogen 3.045 N/A ASN 81.A N TRP 77.A O no hydrogen 2.711 N/A ASN 82.A N LEU 78.A O no hydrogen 2.863 N/A ASN 82.A ND2 ASN 50.A O no hydrogen 2.874 N/A ALA 83.A N MET 79.A O no hydrogen 3.277 N/A TRP 84.A N PHE 80.A O no hydrogen 2.875 N/A TRP 84.A NE1 SER 98.A OG no hydrogen 3.123 N/A LEU 85.A N ASN 81.A O no hydrogen 2.772 N/A TYR 86.A N ASN 82.A O no hydrogen 2.798 N/A TYR 86.A OH ASP 43.A OD1 no hydrogen 2.570 N/A ASN 87.A N ALA 83.A O no hydrogen 2.939 N/A ASN 87.A ND2 ALA 83.A O no hydrogen 2.880 N/A SER 91.A N ARG 88.A O no hydrogen 2.972 N/A SER 91.A OG ARG 88.A O no hydrogen 2.813 N/A TYR 94.A N SER 91.A OG no hydrogen 3.360 N/A LYS 95.A N SER 91.A O no hydrogen 3.199 N/A PHE 96.A N ARG 92.A O no hydrogen 2.897 N/A CYS 97.A N VAL 93.A O no hydrogen 2.780 N/A CYS 97.A SG PHE 80.A O no hydrogen 3.386 N/A SER 98.A N TYR 94.A O no hydrogen 2.970 N/A SER 98.A OG TYR 94.A O no hydrogen 3.538 N/A LYS 99.A N LYS 95.A O no hydrogen 2.904 N/A LEU 100.A N PHE 96.A O no hydrogen 2.875 N/A ALA 101.A N CYS 97.A O no hydrogen 2.881 N/A GLU 102.A N SER 98.A O no hydrogen 3.125 N/A VAL 103.A N LYS 99.A O no hydrogen 3.153 N/A PHE 104.A N LEU 100.A O no hydrogen 2.939 N/A GLU 105.A N ALA 101.A O no hydrogen 2.988 N/A GLN 106.A N GLU 102.A O no hydrogen 3.130 N/A GLU 107.A N VAL 103.A O no hydrogen 3.094 N/A ILE 108.A N PHE 104.A O no hydrogen 2.799 N/A MET 112.A N ILE 108.A O no hydrogen 3.015 N/A GLN 113.A N ASP 109.A O no hydrogen 3.405 N/A SER 114.A N PRO 110.A O no hydrogen 2.995 N/A SER 114.A N VAL 111.A O no hydrogen 3.017 N/A SER 114.A OG VAL 111.A O no hydrogen 3.028 N/A LEU 115.A N MET 112.A O no hydrogen 3.109 N/A