Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qbq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N SER 36.A O no hydrogen 2.986 N/A ALA 5.A N ALA 149.A O no hydrogen 2.739 N/A HIS 6.A N LYS 34.A O no hydrogen 2.894 N/A HIS 6.A ND1 TYR 56.A OH no hydrogen 2.678 N/A LEU 7.A N PHE 147.A O no hydrogen 2.652 N/A ILE 9.A N THR 145.A O no hydrogen 3.052 N/A ASN 10.A N SER 25.A O no hydrogen 3.047 N/A SER 13.A N ASN 10.A O no hydrogen 2.855 N/A VAL 21.A N VAL 132.A O no hydrogen 3.077 N/A LEU 23.A N ILE 130.A O no hydrogen 2.720 N/A TYR 27.A N THR 8.A O no hydrogen 2.667 N/A TRP 32.A N GLN 142.A OE1 no hydrogen 2.894 N/A ALA 33.A N ARG 30.A O no hydrogen 2.871 N/A LYS 34.A N HIS 6.A O no hydrogen 2.964 N/A LYS 34.A NZ TRP 32.A O no hydrogen 2.818 N/A SER 36.A N PHE 4.A O no hydrogen 2.927 N/A THR 39.A N ARG 46.A O no hydrogen 3.033 N/A SER 41.A N LYS 44.A O no hydrogen 3.031 N/A LEU 45.A N ILE 128.A O no hydrogen 2.847 N/A ARG 46.A N THR 39.A O no hydrogen 2.523 N/A VAL 47.A N GLU 126.A O no hydrogen 2.831 N/A ASN 48.A ND2 THR 39.A OG1 no hydrogen 3.095 N/A GLY 51.A N LEU 122.A O no hydrogen 2.980 N/A PHE 52.A N GLN 153.A O no hydrogen 2.844 N/A TYR 53.A N PHE 120.A O no hydrogen 2.775 N/A TYR 53.A OH GLN 49.A O no hydrogen 2.864 N/A TYR 54.A N PHE 150.A O no hydrogen 2.936 N/A LEU 55.A N GLY 118.A O no hydrogen 2.777 N/A TYR 56.A N GLY 148.A O no hydrogen 3.205 N/A TYR 56.A OH HIS 6.A ND1 no hydrogen 2.678 N/A ALA 57.A N VAL 116.A O no hydrogen 2.951 N/A ASN 58.A N TYR 146.A O no hydrogen 2.850 N/A ASN 58.A ND2 ALA 144.A O no hydrogen 2.873 N/A ILE 59.A N ILE 114.A O no hydrogen 2.798 N/A CYS 60.A SG ALA 144.A O no hydrogen 3.373 N/A PHE 61.A N TYR 112.A O no hydrogen 2.635 N/A ARG 62.A N LEU 137.A O no hydrogen 2.668 N/A ARG 62.A NH1 ARG 62.A O no hydrogen 2.788 N/A ARG 62.A NH1 SER 136.A O no hydrogen 3.168 N/A HIS 63.A N HIS 110.A O no hydrogen 2.886 N/A HIS 63.A NE2 GLY 68.A O no hydrogen 2.953 N/A GLU 65.A N GLU 108.A O no hydrogen 2.867 N/A THR 66.A N HIS 64.A ND1 no hydrogen 3.364 N/A THR 66.A OG1 HIS 64.A ND1 no hydrogen 3.264 N/A SER 67.A N HIS 64.A O no hydrogen 2.736 N/A GLY 68.A N GLU 65.A O no hydrogen 2.745 N/A LEU 77.A N SER 99.A O no hydrogen 2.883 N/A MET 78.A N SER 133.A OG no hydrogen 2.800 N/A VAL 79.A N GLY 97.A O no hydrogen 2.913 N/A TYR 80.A N GLN 131.A O no hydrogen 2.802 N/A VAL 81.A N MET 95.A O no hydrogen 2.835 N/A VAL 82.A N SER 129.A O no hydrogen 2.815 N/A LYS 83.A N HIS 92.A O no hydrogen 2.867 N/A LYS 83.A NZ GLU 126.A OE2 no hydrogen 3.337 N/A THR 84.A N GLU 127.A O no hydrogen 2.781 N/A THR 84.A OG1 SER 85.A O no hydrogen 3.457 N/A THR 84.A OG1 GLU 127.A OE2 no hydrogen 3.516 N/A ILE 86.A N GLY 125.A O no hydrogen 2.975 N/A ILE 88.A N SER 85.A O no hydrogen 2.930 N/A HIS 92.A N LYS 83.A O no hydrogen 3.038 N/A LEU 94.A N VAL 81.A O no hydrogen 2.849 N/A MET 95.A N VAL 81.A O no hydrogen 3.352 N/A GLY 97.A N VAL 79.A O no hydrogen 3.075 N/A SER 99.A N LEU 77.A O no hydrogen 2.947 N/A SER 99.A OG THR 100.A O no hydrogen 3.246 N/A LYS 101.A N LEU 75.A O no hydrogen 2.688 N/A SER 104.A N ASN 102.A OD1 no hydrogen 2.980 N/A SER 107.A OG GLU 108.A OE2 no hydrogen 3.553 N/A SER 107.A OG PHE 109.A O no hydrogen 3.566 N/A GLU 108.A N GLU 108.A OE2 no hydrogen 2.468 N/A HIS 110.A N HIS 63.A O no hydrogen 2.845 N/A TYR 112.A N PHE 61.A O no hydrogen 2.826 N/A ILE 114.A N ILE 59.A O no hydrogen 2.691 N/A ASN 115.A ND2 ASN 58.A OD1 no hydrogen 3.249 N/A VAL 116.A N ALA 57.A O no hydrogen 2.987 N/A GLY 118.A N LEU 55.A O no hydrogen 2.924 N/A PHE 120.A N TYR 53.A O no hydrogen 2.718 N/A LEU 122.A N GLY 51.A O no hydrogen 2.744 N/A ARG 123.A N GLU 126.A OE1 no hydrogen 2.835 N/A ARG 123.A NH1 ASP 50.A OD2 no hydrogen 2.941 N/A ALA 124.A N ASP 50.A OD1 no hydrogen 2.725 N/A GLY 125.A N VAL 47.A O no hydrogen 2.752 N/A GLU 126.A N ARG 123.A O no hydrogen 2.871 N/A GLU 127.A N THR 84.A O no hydrogen 2.553 N/A ILE 128.A N LEU 45.A O no hydrogen 2.720 N/A SER 129.A N VAL 82.A O no hydrogen 2.830 N/A GLN 131.A N TYR 80.A O no hydrogen 2.902 N/A VAL 132.A N VAL 21.A O no hydrogen 3.074 N/A SER 133.A N MET 78.A O no hydrogen 3.099 N/A SER 133.A OG GLN 76.A O no hydrogen 2.975 N/A SER 133.A OG ASN 134.A OD1 no hydrogen 3.414 N/A SER 136.A N GLY 17.A O no hydrogen 3.397 N/A SER 136.A OG GLY 17.A O no hydrogen 3.247 N/A LEU 137.A N ASN 134.A O no hydrogen 2.805 N/A LEU 138.A N PRO 135.A O no hydrogen 2.987 N/A ASP 139.A N CYS 60.A O no hydrogen 2.802 N/A ASP 141.A N ASP 139.A OD1 no hydrogen 2.939 N/A ASP 143.A N ASP 143.A OD1 no hydrogen 2.580 N/A ALA 144.A N ASP 141.A O no hydrogen 3.186 N/A THR 145.A N ASP 141.A O no hydrogen 3.209 N/A THR 145.A OG1 ASP 139.A O no hydrogen 2.651 N/A TYR 146.A N ASN 58.A O no hydrogen 2.885 N/A PHE 147.A N LEU 7.A O no hydrogen 2.923 N/A GLY 148.A N TYR 56.A O no hydrogen 2.952 N/A ALA 149.A N ALA 5.A O no hydrogen 2.723 N/A PHE 150.A N TYR 54.A O no hydrogen 3.258 N/A LYS 151.A N PRO 3.A O no hydrogen 3.151 N/A LYS 151.A NZ GLN 49.A OE1 no hydrogen 2.700 N/A LYS 151.A NZ ASP 50.A O no hydrogen 2.834 N/A LYS 151.A NZ ASP 154.A OD1 no hydrogen 2.824 N/A VAL 152.A N PHE 52.A O no hydrogen 2.930 N/A